NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
518398 |
2l9m   |
17478 | cing | 4-filtered-FRED | STAR | entry | full | 2420 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9m
# This FRED archive file contains, for PDB entry <2l9m>:
#
# - 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.PDB_coordinate_file_version .
_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_2l9m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15122.20
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 $Baculoviral_IAP_repeat_containing_protein_2 A . 1 1
stop_
save_
save_Baculoviral_IAP_repeat_containing_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Baculoviral IAP repeat containing protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMLNAEDEKREEEKEKQAEEMASDDLSLIRKNRMALFQQLTCVLPILDNLLKANVINKQEHDIIKQKTQIPLQARELIDTILVKGNAAANIFKNCLKEIDSTLYKNLFVDKNMKYIPTEDVSGLSLEEQL
_Entity.Number_of_monomers 132
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 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LEU . 1 1
6 ASN . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 GLN . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 MET . 1 1
24 ALA . 1 1
25 SER . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 ARG . 1 1
36 MET . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 THR . 1 1
44 CYS . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 PRO . 1 1
48 ILE . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 ILE . 1 1
59 ASN . 1 1
60 LYS . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 HIS . 1 1
64 ASP . 1 1
65 ILE . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 LYS . 1 1
70 THR . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 PRO . 1 1
74 LEU . 1 1
75 GLN . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 THR . 1 1
83 ILE . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 GLY . 1 1
88 ASN . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 PHE . 1 1
95 LYS . 1 1
96 ASN . 1 1
97 CYS . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 GLU . 1 1
101 ILE . 1 1
102 ASP . 1 1
103 SER . 1 1
104 THR . 1 1
105 LEU . 1 1
106 TYR . 1 1
107 LYS . 1 1
108 ASN . 1 1
109 LEU . 1 1
110 PHE . 1 1
111 VAL . 1 1
112 ASP . 1 1
113 LYS . 1 1
114 ASN . 1 1
115 MET . 1 1
116 LYS . 1 1
117 TYR . 1 1
118 ILE . 1 1
119 PRO . 1 1
120 THR . 1 1
121 GLU . 1 1
122 ASP . 1 1
123 VAL . 1 1
124 SER . 1 1
125 GLY . 1 1
126 LEU . 1 1
127 SER . 1 1
128 LEU . 1 1
129 GLU . 1 1
130 GLU . 1 1
131 GLN . 1 1
132 LEU . 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LEU 5 5 1 1
ASN 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
GLN 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
ARG 35 35 1 1
MET 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
CYS 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
ILE 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
ILE 58 58 1 1
ASN 59 59 1 1
LYS 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
HIS 63 63 1 1
ASP 64 64 1 1
ILE 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
LYS 69 69 1 1
THR 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
PRO 73 73 1 1
LEU 74 74 1 1
GLN 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
THR 82 82 1 1
ILE 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
GLY 87 87 1 1
ASN 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
PHE 94 94 1 1
LYS 95 95 1 1
ASN 96 96 1 1
CYS 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
GLU 100 100 1 1
ILE 101 101 1 1
ASP 102 102 1 1
SER 103 103 1 1
THR 104 104 1 1
LEU 105 105 1 1
TYR 106 106 1 1
LYS 107 107 1 1
ASN 108 108 1 1
LEU 109 109 1 1
PHE 110 110 1 1
VAL 111 111 1 1
ASP 112 112 1 1
LYS 113 113 1 1
ASN 114 114 1 1
MET 115 115 1 1
LYS 116 116 1 1
TYR 117 117 1 1
ILE 118 118 1 1
PRO 119 119 1 1
THR 120 120 1 1
GLU 121 121 1 1
ASP 122 122 1 1
VAL 123 123 1 1
SER 124 124 1 1
GLY 125 125 1 1
LEU 126 126 1 1
SER 127 127 1 1
LEU 128 128 1 1
GLU 129 129 1 1
GLU 130 130 1 1
GLN 131 131 1 1
LEU 132 132 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
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2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 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 4 MET QB . 4 . HB* 1 1
1 1 2 1 1 5 LEU H . 5 . HN 1 1
2 1 1 1 1 5 LEU H . 5 . HN 1 1
2 1 2 1 1 6 ASN H . 6 . HN 1 1
3 1 1 1 1 5 LEU QB . 5 . HB* 1 1
3 1 2 1 1 6 ASN H . 6 . HN 1 1
4 1 1 1 1 5 LEU QB . 5 . HB* 1 1
4 1 2 1 1 7 ALA H . 7 . HN 1 1
5 1 1 1 1 5 LEU QD . 5 . HD* 1 1
5 1 2 1 1 6 ASN QB . 6 . HB* 1 1
6 1 1 1 1 6 ASN H . 6 . HN 1 1
6 1 2 1 1 6 ASN HA . 6 . HA 1 1
7 1 1 1 1 6 ASN H . 6 . HN 1 1
7 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
8 1 1 1 1 6 ASN HA . 6 . HA 1 1
8 1 2 1 1 7 ALA H . 7 . HN 1 1
9 1 1 1 1 6 ASN QB . 6 . HB* 1 1
9 1 2 1 1 7 ALA H . 7 . HN 1 1
10 1 1 1 1 6 ASN QD . 6 . HD2* 1 1
10 1 2 1 1 7 ALA H . 7 . HN 1 1
11 1 1 1 1 7 ALA H . 7 . HN 1 1
11 1 2 1 1 10 GLU QB . 10 . HB* 1 1
12 1 1 1 1 7 ALA H . 7 . HN 1 1
12 1 2 1 1 10 GLU QG . 10 . HG* 1 1
13 1 1 1 1 8 GLU H . 8 . HN 1 1
13 1 2 1 1 8 GLU HA . 8 . HA 1 1
14 1 1 1 1 8 GLU QB . 8 . HB* 1 1
14 1 2 1 1 9 ASP H . 9 . HN 1 1
15 1 1 1 1 9 ASP H . 9 . HN 1 1
15 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
16 1 1 1 1 9 ASP H . 9 . HN 1 1
16 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
17 1 1 1 1 9 ASP HA . 9 . HA 1 1
17 1 2 1 1 10 GLU H . 10 . HN 1 1
18 1 1 1 1 9 ASP HA . 9 . HA 1 1
18 1 2 1 1 12 ARG H . 12 . HN 1 1
19 1 1 1 1 9 ASP HA . 9 . HA 1 1
19 1 2 1 1 13 GLU H . 13 . HN 1 1
20 1 1 1 1 9 ASP QB . 9 . HB* 1 1
20 1 2 1 1 10 GLU H . 10 . HN 1 1
21 1 1 1 1 10 GLU H . 10 . HN 1 1
21 1 2 1 1 10 GLU HA . 10 . HA 1 1
22 1 1 1 1 10 GLU QB . 10 . HB* 1 1
22 1 2 1 1 11 LYS H . 11 . HN 1 1
23 1 1 1 1 10 GLU QG . 10 . HG* 1 1
23 1 2 1 1 11 LYS H . 11 . HN 1 1
24 1 1 1 1 11 LYS H . 11 . HN 1 1
24 1 2 1 1 11 LYS HA . 11 . HA 1 1
25 1 1 1 1 12 ARG QB . 12 . HB* 1 1
25 1 2 1 1 13 GLU H . 13 . HN 1 1
26 1 1 1 1 13 GLU H . 13 . HN 1 1
26 1 2 1 1 13 GLU HA . 13 . HA 1 1
27 1 1 1 1 15 GLU H . 15 . HN 1 1
27 1 2 1 1 15 GLU HA . 15 . HA 1 1
28 1 1 1 1 15 GLU QB . 15 . HB* 1 1
28 1 2 1 1 16 LYS H . 16 . HN 1 1
29 1 1 1 1 16 LYS H . 16 . HN 1 1
29 1 2 1 1 16 LYS HA . 16 . HA 1 1
30 1 1 1 1 16 LYS QB . 16 . HB* 1 1
30 1 2 1 1 17 GLU H . 17 . HN 1 1
31 1 1 1 1 16 LYS QG . 16 . HG* 1 1
31 1 2 1 1 17 GLU H . 17 . HN 1 1
32 1 1 1 1 17 GLU H . 17 . HN 1 1
32 1 2 1 1 17 GLU HA . 17 . HA 1 1
33 1 1 1 1 18 LYS QB . 18 . HB* 1 1
33 1 2 1 1 19 GLN H . 19 . HN 1 1
34 1 1 1 1 19 GLN H . 19 . HN 1 1
34 1 2 1 1 19 GLN HA . 19 . HA 1 1
35 1 1 1 1 19 GLN HA . 19 . HA 1 1
35 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
36 1 1 1 1 19 GLN QB . 19 . HB* 1 1
36 1 2 1 1 20 ALA H . 20 . HN 1 1
37 1 1 1 1 19 GLN QB . 19 . HB* 1 1
37 1 2 1 1 20 ALA HA . 20 . HA 1 1
38 1 1 1 1 19 GLN QB . 19 . HB* 1 1
38 1 2 1 1 20 ALA MB . 20 . HB* 1 1
39 1 1 1 1 19 GLN QG . 19 . HG* 1 1
39 1 2 1 1 20 ALA H . 20 . HN 1 1
40 1 1 1 1 20 ALA H . 20 . HN 1 1
40 1 2 1 1 20 ALA HA . 20 . HA 1 1
41 1 1 1 1 20 ALA HA . 20 . HA 1 1
41 1 2 1 1 23 MET HG2 . 23 . HG2 1 1
42 1 1 1 1 20 ALA HA . 20 . HA 1 1
42 1 2 1 1 23 MET QG . 23 . HG* 1 1
43 1 1 1 1 20 ALA HA . 20 . HA 1 1
43 1 2 1 1 23 MET HG3 . 23 . HG1 1 1
44 1 1 1 1 20 ALA MB . 20 . HB* 1 1
44 1 2 1 1 21 GLU H . 21 . HN 1 1
45 1 1 1 1 20 ALA MB . 20 . HB* 1 1
45 1 2 1 1 23 MET HA . 23 . HA 1 1
46 1 1 1 1 20 ALA MB . 20 . HB* 1 1
46 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
47 1 1 1 1 20 ALA MB . 20 . HB* 1 1
47 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
48 1 1 1 1 20 ALA MB . 20 . HB* 1 1
48 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
49 1 1 1 1 21 GLU H . 21 . HN 1 1
49 1 2 1 1 21 GLU HA . 21 . HA 1 1
50 1 1 1 1 23 MET H . 23 . HN 1 1
50 1 2 1 1 23 MET HA . 23 . HA 1 1
51 1 1 1 1 23 MET H . 23 . HN 1 1
51 1 2 1 1 23 MET HG2 . 23 . HG2 1 1
52 1 1 1 1 23 MET H . 23 . HN 1 1
52 1 2 1 1 23 MET HG3 . 23 . HG1 1 1
53 1 1 1 1 23 MET H . 23 . HN 1 1
53 1 2 1 1 24 ALA MB . 24 . HB* 1 1
54 1 1 1 1 23 MET H . 23 . HN 1 1
54 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
55 1 1 1 1 23 MET QB . 23 . HB* 1 1
55 1 2 1 1 24 ALA H . 24 . HN 1 1
56 1 1 1 1 23 MET QB . 23 . HB* 1 1
56 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
57 1 1 1 1 23 MET HB2 . 23 . HB2 1 1
57 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
58 1 1 1 1 23 MET HB2 . 23 . HB2 1 1
58 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
59 1 1 1 1 23 MET HB3 . 23 . HB1 1 1
59 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
60 1 1 1 1 23 MET HB3 . 23 . HB1 1 1
60 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
61 1 1 1 1 23 MET QG . 23 . HG* 1 1
61 1 2 1 1 24 ALA H . 24 . HN 1 1
62 1 1 1 1 23 MET QG . 23 . HG* 1 1
62 1 2 1 1 24 ALA MB . 24 . HB* 1 1
63 1 1 1 1 24 ALA H . 24 . HN 1 1
63 1 2 1 1 24 ALA HA . 24 . HA 1 1
64 1 1 1 1 24 ALA H . 24 . HN 1 1
64 1 2 1 1 28 LEU QB . 28 . HB* 1 1
65 1 1 1 1 24 ALA H . 24 . HN 1 1
65 1 2 1 1 28 LEU QD . 28 . HD* 1 1
66 1 1 1 1 24 ALA H . 24 . HN 1 1
66 1 2 1 1 88 ASN H . 88 . HN 1 1
67 1 1 1 1 24 ALA H . 24 . HN 1 1
67 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
68 1 1 1 1 24 ALA H . 24 . HN 1 1
68 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
69 1 1 1 1 24 ALA H . 24 . HN 1 1
69 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
70 1 1 1 1 24 ALA H . 24 . HN 1 1
70 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
71 1 1 1 1 24 ALA HA . 24 . HA 1 1
71 1 2 1 1 27 ASP QB . 27 . HB* 1 1
72 1 1 1 1 24 ALA HA . 24 . HA 1 1
72 1 2 1 1 28 LEU QB . 28 . HB* 1 1
73 1 1 1 1 24 ALA HA . 24 . HA 1 1
73 1 2 1 1 28 LEU QD . 28 . HD* 1 1
74 1 1 1 1 24 ALA HA . 24 . HA 1 1
74 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
75 1 1 1 1 24 ALA HA . 24 . HA 1 1
75 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
76 1 1 1 1 24 ALA HA . 24 . HA 1 1
76 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
77 1 1 1 1 24 ALA MB . 24 . HB* 1 1
77 1 2 1 1 26 ASP H . 26 . HN 1 1
78 1 1 1 1 24 ALA MB . 24 . HB* 1 1
78 1 2 1 1 28 LEU HA . 28 . HA 1 1
79 1 1 1 1 24 ALA MB . 24 . HB* 1 1
79 1 2 1 1 28 LEU QB . 28 . HB* 1 1
80 1 1 1 1 24 ALA MB . 24 . HB* 1 1
80 1 2 1 1 28 LEU QD . 28 . HD* 1 1
81 1 1 1 1 24 ALA MB . 24 . HB* 1 1
81 1 2 1 1 88 ASN H . 88 . HN 1 1
82 1 1 1 1 24 ALA MB . 24 . HB* 1 1
82 1 2 1 1 88 ASN QB . 88 . HB* 1 1
83 1 1 1 1 24 ALA MB . 24 . HB* 1 1
83 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
84 1 1 1 1 24 ALA MB . 24 . HB* 1 1
84 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
85 1 1 1 1 24 ALA MB . 24 . HB* 1 1
85 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
86 1 1 1 1 25 SER H . 25 . HN 1 1
86 1 2 1 1 28 LEU QD . 28 . HD* 1 1
87 1 1 1 1 25 SER H . 25 . HN 1 1
87 1 2 1 1 88 ASN H . 88 . HN 1 1
88 1 1 1 1 25 SER H . 25 . HN 1 1
88 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
89 1 1 1 1 25 SER H . 25 . HN 1 1
89 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
90 1 1 1 1 25 SER H . 25 . HN 1 1
90 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
91 1 1 1 1 25 SER H . 25 . HN 1 1
91 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
92 1 1 1 1 25 SER H . 25 . HN 1 1
92 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
93 1 1 1 1 25 SER HA . 25 . HA 1 1
93 1 2 1 1 26 ASP H . 26 . HN 1 1
94 1 1 1 1 25 SER HA . 25 . HA 1 1
94 1 2 1 1 28 LEU QB . 28 . HB* 1 1
95 1 1 1 1 25 SER QB . 25 . HB* 1 1
95 1 2 1 1 88 ASN H . 88 . HN 1 1
96 1 1 1 1 25 SER QB . 25 . HB* 1 1
96 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
97 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
97 1 2 1 1 26 ASP H . 26 . HN 1 1
98 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
98 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
99 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
99 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
100 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
100 1 2 1 1 26 ASP H . 26 . HN 1 1
101 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
101 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
102 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
102 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
103 1 1 1 1 26 ASP H . 26 . HN 1 1
103 1 2 1 1 26 ASP HA . 26 . HA 1 1
104 1 1 1 1 26 ASP H . 26 . HN 1 1
104 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
105 1 1 1 1 26 ASP H . 26 . HN 1 1
105 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
106 1 1 1 1 26 ASP H . 26 . HN 1 1
106 1 2 1 1 27 ASP H . 27 . HN 1 1
107 1 1 1 1 26 ASP H . 26 . HN 1 1
107 1 2 1 1 28 LEU QB . 28 . HB* 1 1
108 1 1 1 1 26 ASP H . 26 . HN 1 1
108 1 2 1 1 28 LEU QD . 28 . HD* 1 1
109 1 1 1 1 26 ASP H . 26 . HN 1 1
109 1 2 1 1 30 LEU QD . 30 . HD* 1 1
110 1 1 1 1 26 ASP HA . 26 . HA 1 1
110 1 2 1 1 27 ASP H . 27 . HN 1 1
111 1 1 1 1 26 ASP HA . 26 . HA 1 1
111 1 2 1 1 29 SER QB . 29 . HB* 1 1
112 1 1 1 1 26 ASP HA . 26 . HA 1 1
112 1 2 1 1 30 LEU H . 30 . HN 1 1
113 1 1 1 1 26 ASP QB . 26 . HB* 1 1
113 1 2 1 1 28 LEU H . 28 . HN 1 1
114 1 1 1 1 27 ASP H . 27 . HN 1 1
114 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
115 1 1 1 1 27 ASP H . 27 . HN 1 1
115 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
116 1 1 1 1 27 ASP H . 27 . HN 1 1
116 1 2 1 1 28 LEU QB . 28 . HB* 1 1
117 1 1 1 1 27 ASP H . 27 . HN 1 1
117 1 2 1 1 28 LEU QD . 28 . HD* 1 1
118 1 1 1 1 27 ASP HA . 27 . HA 1 1
118 1 2 1 1 28 LEU H . 28 . HN 1 1
119 1 1 1 1 27 ASP HA . 27 . HA 1 1
119 1 2 1 1 30 LEU H . 30 . HN 1 1
120 1 1 1 1 27 ASP HA . 27 . HA 1 1
120 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
121 1 1 1 1 27 ASP HA . 27 . HA 1 1
121 1 2 1 1 30 LEU QB . 30 . HB* 1 1
122 1 1 1 1 27 ASP HA . 27 . HA 1 1
122 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
123 1 1 1 1 27 ASP HA . 27 . HA 1 1
123 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
124 1 1 1 1 27 ASP HA . 27 . HA 1 1
124 1 2 1 1 30 LEU QD . 30 . HD* 1 1
125 1 1 1 1 27 ASP HA . 27 . HA 1 1
125 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
126 1 1 1 1 27 ASP HA . 27 . HA 1 1
126 1 2 1 1 30 LEU HG . 30 . HG 1 1
127 1 1 1 1 27 ASP HA . 27 . HA 1 1
127 1 2 1 1 31 ILE H . 31 . HN 1 1
128 1 1 1 1 27 ASP HA . 27 . HA 1 1
128 1 2 1 1 110 PHE QD . 110 . HD* 1 1
129 1 1 1 1 27 ASP HA . 27 . HA 1 1
129 1 2 1 1 110 PHE QE . 110 . HE* 1 1
130 1 1 1 1 27 ASP HA . 27 . HA 1 1
130 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
131 1 1 1 1 27 ASP QB . 27 . HB* 1 1
131 1 2 1 1 28 LEU H . 28 . HN 1 1
132 1 1 1 1 27 ASP QB . 27 . HB* 1 1
132 1 2 1 1 29 SER H . 29 . HN 1 1
133 1 1 1 1 27 ASP QB . 27 . HB* 1 1
133 1 2 1 1 110 PHE QB . 110 . HB* 1 1
134 1 1 1 1 27 ASP QB . 27 . HB* 1 1
134 1 2 1 1 110 PHE QD . 110 . HD* 1 1
135 1 1 1 1 27 ASP QB . 27 . HB* 1 1
135 1 2 1 1 110 PHE QE . 110 . HE* 1 1
136 1 1 1 1 27 ASP QB . 27 . HB* 1 1
136 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
137 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
137 1 2 1 1 28 LEU H . 28 . HN 1 1
138 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
138 1 2 1 1 110 PHE QD . 110 . HD* 1 1
139 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
139 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
140 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
140 1 2 1 1 28 LEU H . 28 . HN 1 1
141 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
141 1 2 1 1 110 PHE QD . 110 . HD* 1 1
142 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
142 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
143 1 1 1 1 28 LEU H . 28 . HN 1 1
143 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
144 1 1 1 1 28 LEU H . 28 . HN 1 1
144 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
145 1 1 1 1 28 LEU H . 28 . HN 1 1
145 1 2 1 1 28 LEU HG . 28 . HG 1 1
146 1 1 1 1 28 LEU HA . 28 . HA 1 1
146 1 2 1 1 28 LEU HG . 28 . HG 1 1
147 1 1 1 1 28 LEU HA . 28 . HA 1 1
147 1 2 1 1 29 SER H . 29 . HN 1 1
148 1 1 1 1 28 LEU HA . 28 . HA 1 1
148 1 2 1 1 31 ILE H . 31 . HN 1 1
149 1 1 1 1 28 LEU HA . 28 . HA 1 1
149 1 2 1 1 32 ARG H . 32 . HN 1 1
150 1 1 1 1 28 LEU QB . 28 . HB* 1 1
150 1 2 1 1 30 LEU H . 30 . HN 1 1
151 1 1 1 1 28 LEU QB . 28 . HB* 1 1
151 1 2 1 1 31 ILE H . 31 . HN 1 1
152 1 1 1 1 28 LEU QB . 28 . HB* 1 1
152 1 2 1 1 88 ASN QB . 88 . HB* 1 1
153 1 1 1 1 28 LEU QB . 28 . HB* 1 1
153 1 2 1 1 88 ASN QD . 88 . HD2* 1 1
154 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
154 1 2 1 1 29 SER H . 29 . HN 1 1
155 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
155 1 2 1 1 88 ASN H . 88 . HN 1 1
156 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
156 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
157 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
157 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
158 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
158 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
159 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
159 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
160 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
160 1 2 1 1 29 SER H . 29 . HN 1 1
161 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
161 1 2 1 1 88 ASN H . 88 . HN 1 1
162 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
162 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
163 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
163 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
164 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
164 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
165 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
165 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
166 1 1 1 1 28 LEU QD . 28 . HD* 1 1
166 1 2 1 1 29 SER H . 29 . HN 1 1
167 1 1 1 1 28 LEU QD . 28 . HD* 1 1
167 1 2 1 1 29 SER HA . 29 . HA 1 1
168 1 1 1 1 28 LEU QD . 28 . HD* 1 1
168 1 2 1 1 31 ILE H . 31 . HN 1 1
169 1 1 1 1 28 LEU QD . 28 . HD* 1 1
169 1 2 1 1 87 GLY H . 87 . HN 1 1
170 1 1 1 1 28 LEU QD . 28 . HD* 1 1
170 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
171 1 1 1 1 28 LEU QD . 28 . HD* 1 1
171 1 2 1 1 87 GLY QA . 87 . HA* 1 1
172 1 1 1 1 28 LEU QD . 28 . HD* 1 1
172 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
173 1 1 1 1 28 LEU QD . 28 . HD* 1 1
173 1 2 1 1 88 ASN H . 88 . HN 1 1
174 1 1 1 1 28 LEU QD . 28 . HD* 1 1
174 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
175 1 1 1 1 28 LEU QD . 28 . HD* 1 1
175 1 2 1 1 88 ASN QB . 88 . HB* 1 1
176 1 1 1 1 28 LEU QD . 28 . HD* 1 1
176 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
177 1 1 1 1 28 LEU QD . 28 . HD* 1 1
177 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
178 1 1 1 1 28 LEU QD . 28 . HD* 1 1
178 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
179 1 1 1 1 29 SER H . 29 . HN 1 1
179 1 2 1 1 30 LEU H . 30 . HN 1 1
180 1 1 1 1 29 SER H . 29 . HN 1 1
180 1 2 1 1 30 LEU QD . 30 . HD* 1 1
181 1 1 1 1 29 SER HA . 29 . HA 1 1
181 1 2 1 1 30 LEU H . 30 . HN 1 1
182 1 1 1 1 29 SER HA . 29 . HA 1 1
182 1 2 1 1 32 ARG H . 32 . HN 1 1
183 1 1 1 1 29 SER HA . 29 . HA 1 1
183 1 2 1 1 32 ARG QB . 32 . HB* 1 1
184 1 1 1 1 29 SER HA . 29 . HA 1 1
184 1 2 1 1 32 ARG QD . 32 . HD* 1 1
185 1 1 1 1 29 SER HA . 29 . HA 1 1
185 1 2 1 1 32 ARG QG . 32 . HG* 1 1
186 1 1 1 1 29 SER HA . 29 . HA 1 1
186 1 2 1 1 33 LYS H . 33 . HN 1 1
187 1 1 1 1 29 SER HA . 29 . HA 1 1
187 1 2 1 1 110 PHE QD . 110 . HD* 1 1
188 1 1 1 1 29 SER QB . 29 . HB* 1 1
188 1 2 1 1 32 ARG QB . 32 . HB* 1 1
189 1 1 1 1 29 SER QB . 29 . HB* 1 1
189 1 2 1 1 32 ARG QG . 32 . HG* 1 1
190 1 1 1 1 30 LEU H . 30 . HN 1 1
190 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
191 1 1 1 1 30 LEU H . 30 . HN 1 1
191 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
192 1 1 1 1 30 LEU H . 30 . HN 1 1
192 1 2 1 1 30 LEU HG . 30 . HG 1 1
193 1 1 1 1 30 LEU H . 30 . HN 1 1
193 1 2 1 1 31 ILE H . 31 . HN 1 1
194 1 1 1 1 30 LEU H . 30 . HN 1 1
194 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
195 1 1 1 1 30 LEU HA . 30 . HA 1 1
195 1 2 1 1 30 LEU HG . 30 . HG 1 1
196 1 1 1 1 30 LEU HA . 30 . HA 1 1
196 1 2 1 1 31 ILE H . 31 . HN 1 1
197 1 1 1 1 30 LEU HA . 30 . HA 1 1
197 1 2 1 1 33 LYS H . 33 . HN 1 1
198 1 1 1 1 30 LEU HA . 30 . HA 1 1
198 1 2 1 1 33 LYS QB . 33 . HB* 1 1
199 1 1 1 1 30 LEU HA . 30 . HA 1 1
199 1 2 1 1 34 ASN H . 34 . HN 1 1
200 1 1 1 1 30 LEU HA . 30 . HA 1 1
200 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
201 1 1 1 1 30 LEU HA . 30 . HA 1 1
201 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
202 1 1 1 1 30 LEU HA . 30 . HA 1 1
202 1 2 1 1 110 PHE QD . 110 . HD* 1 1
203 1 1 1 1 30 LEU QB . 30 . HB* 1 1
203 1 2 1 1 31 ILE H . 31 . HN 1 1
204 1 1 1 1 30 LEU QB . 30 . HB* 1 1
204 1 2 1 1 33 LYS QD . 33 . HD* 1 1
205 1 1 1 1 30 LEU QB . 30 . HB* 1 1
205 1 2 1 1 34 ASN H . 34 . HN 1 1
206 1 1 1 1 30 LEU QB . 30 . HB* 1 1
206 1 2 1 1 109 LEU QD . 109 . HD* 1 1
207 1 1 1 1 30 LEU QB . 30 . HB* 1 1
207 1 2 1 1 109 LEU HG . 109 . HG 1 1
208 1 1 1 1 30 LEU QB . 30 . HB* 1 1
208 1 2 1 1 110 PHE HA . 110 . HA 1 1
209 1 1 1 1 30 LEU QB . 30 . HB* 1 1
209 1 2 1 1 110 PHE QB . 110 . HB* 1 1
210 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
210 1 2 1 1 31 ILE H . 31 . HN 1 1
211 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
211 1 2 1 1 31 ILE H . 31 . HN 1 1
212 1 1 1 1 30 LEU QD . 30 . HD* 1 1
212 1 2 1 1 31 ILE H . 31 . HN 1 1
213 1 1 1 1 30 LEU QD . 30 . HD* 1 1
213 1 2 1 1 33 LYS H . 33 . HN 1 1
214 1 1 1 1 30 LEU QD . 30 . HD* 1 1
214 1 2 1 1 33 LYS QD . 33 . HD* 1 1
215 1 1 1 1 30 LEU QD . 30 . HD* 1 1
215 1 2 1 1 34 ASN H . 34 . HN 1 1
216 1 1 1 1 30 LEU QD . 30 . HD* 1 1
216 1 2 1 1 34 ASN QD . 34 . HD2* 1 1
217 1 1 1 1 30 LEU QD . 30 . HD* 1 1
217 1 2 1 1 109 LEU QD . 109 . HD* 1 1
218 1 1 1 1 30 LEU QD . 30 . HD* 1 1
218 1 2 1 1 109 LEU HG . 109 . HG 1 1
219 1 1 1 1 30 LEU QD . 30 . HD* 1 1
219 1 2 1 1 110 PHE QB . 110 . HB* 1 1
220 1 1 1 1 30 LEU QD . 30 . HD* 1 1
220 1 2 1 1 110 PHE QD . 110 . HD* 1 1
221 1 1 1 1 30 LEU QD . 30 . HD* 1 1
221 1 2 1 1 110 PHE QE . 110 . HE* 1 1
222 1 1 1 1 30 LEU QD . 30 . HD* 1 1
222 1 2 1 1 115 MET ME . 115 . HE* 1 1
223 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
223 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
224 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
224 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
225 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
225 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
226 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
226 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
227 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
227 1 2 1 1 109 LEU HG . 109 . HG 1 1
228 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
228 1 2 1 1 110 PHE HA . 110 . HA 1 1
229 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
229 1 2 1 1 110 PHE QD . 110 . HD* 1 1
230 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
230 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
231 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
231 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
232 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
232 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
233 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
233 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
234 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
234 1 2 1 1 109 LEU HG . 109 . HG 1 1
235 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
235 1 2 1 1 110 PHE HA . 110 . HA 1 1
236 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
236 1 2 1 1 110 PHE QD . 110 . HD* 1 1
237 1 1 1 1 30 LEU HG . 30 . HG 1 1
237 1 2 1 1 31 ILE H . 31 . HN 1 1
238 1 1 1 1 30 LEU HG . 30 . HG 1 1
238 1 2 1 1 34 ASN QD . 34 . HD2* 1 1
239 1 1 1 1 30 LEU HG . 30 . HG 1 1
239 1 2 1 1 109 LEU HG . 109 . HG 1 1
240 1 1 1 1 30 LEU HG . 30 . HG 1 1
240 1 2 1 1 110 PHE QB . 110 . HB* 1 1
241 1 1 1 1 30 LEU HG . 30 . HG 1 1
241 1 2 1 1 110 PHE QD . 110 . HD* 1 1
242 1 1 1 1 30 LEU HG . 30 . HG 1 1
242 1 2 1 1 110 PHE QE . 110 . HE* 1 1
243 1 1 1 1 31 ILE H . 31 . HN 1 1
243 1 2 1 1 32 ARG H . 32 . HN 1 1
244 1 1 1 1 31 ILE H . 31 . HN 1 1
244 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
245 1 1 1 1 31 ILE H . 31 . HN 1 1
245 1 2 1 1 109 LEU QD . 109 . HD* 1 1
246 1 1 1 1 31 ILE H . 31 . HN 1 1
246 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
247 1 1 1 1 31 ILE HA . 31 . HA 1 1
247 1 2 1 1 32 ARG H . 32 . HN 1 1
248 1 1 1 1 31 ILE HA . 31 . HA 1 1
248 1 2 1 1 32 ARG HA . 32 . HA 1 1
249 1 1 1 1 31 ILE HA . 31 . HA 1 1
249 1 2 1 1 34 ASN H . 34 . HN 1 1
250 1 1 1 1 31 ILE HA . 31 . HA 1 1
250 1 2 1 1 34 ASN QB . 34 . HB* 1 1
251 1 1 1 1 31 ILE HA . 31 . HA 1 1
251 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
252 1 1 1 1 31 ILE HA . 31 . HA 1 1
252 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
253 1 1 1 1 31 ILE HA . 31 . HA 1 1
253 1 2 1 1 35 ARG H . 35 . HN 1 1
254 1 1 1 1 31 ILE HA . 31 . HA 1 1
254 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
255 1 1 1 1 31 ILE HA . 31 . HA 1 1
255 1 2 1 1 38 LEU QD . 38 . HD* 1 1
256 1 1 1 1 31 ILE HA . 31 . HA 1 1
256 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
257 1 1 1 1 31 ILE HA . 31 . HA 1 1
257 1 2 1 1 94 PHE QB . 94 . HB* 1 1
258 1 1 1 1 31 ILE HA . 31 . HA 1 1
258 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
259 1 1 1 1 31 ILE HA . 31 . HA 1 1
259 1 2 1 1 109 LEU QD . 109 . HD* 1 1
260 1 1 1 1 31 ILE HA . 31 . HA 1 1
260 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
261 1 1 1 1 31 ILE HA . 31 . HA 1 1
261 1 2 1 1 110 PHE QD . 110 . HD* 1 1
262 1 1 1 1 31 ILE HB . 31 . HB 1 1
262 1 2 1 1 34 ASN QB . 34 . HB* 1 1
263 1 1 1 1 31 ILE HB . 31 . HB 1 1
263 1 2 1 1 91 ALA MB . 91 . HB* 1 1
264 1 1 1 1 31 ILE HB . 31 . HB 1 1
264 1 2 1 1 94 PHE QD . 94 . HD* 1 1
265 1 1 1 1 31 ILE HB . 31 . HB 1 1
265 1 2 1 1 94 PHE QE . 94 . HE* 1 1
266 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
266 1 2 1 1 32 ARG H . 32 . HN 1 1
267 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
267 1 2 1 1 34 ASN H . 34 . HN 1 1
268 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
268 1 2 1 1 90 ALA H . 90 . HN 1 1
269 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
269 1 2 1 1 90 ALA MB . 90 . HB* 1 1
270 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
270 1 2 1 1 91 ALA H . 91 . HN 1 1
271 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
271 1 2 1 1 91 ALA HA . 91 . HA 1 1
272 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
272 1 2 1 1 91 ALA MB . 91 . HB* 1 1
273 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
273 1 2 1 1 94 PHE H . 94 . HN 1 1
274 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
274 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
275 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
275 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
276 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
276 1 2 1 1 94 PHE QD . 94 . HD* 1 1
277 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
277 1 2 1 1 94 PHE QE . 94 . HE* 1 1
278 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
278 1 2 1 1 32 ARG H . 32 . HN 1 1
279 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
279 1 2 1 1 90 ALA MB . 90 . HB* 1 1
280 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
280 1 2 1 1 91 ALA HA . 91 . HA 1 1
281 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
281 1 2 1 1 91 ALA MB . 91 . HB* 1 1
282 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
282 1 2 1 1 94 PHE QD . 94 . HD* 1 1
283 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
283 1 2 1 1 94 PHE QE . 94 . HE* 1 1
284 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
284 1 2 1 1 91 ALA HA . 91 . HA 1 1
285 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
285 1 2 1 1 94 PHE QD . 94 . HD* 1 1
286 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
286 1 2 1 1 91 ALA HA . 91 . HA 1 1
287 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
287 1 2 1 1 94 PHE QD . 94 . HD* 1 1
288 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
288 1 2 1 1 32 ARG H . 32 . HN 1 1
289 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
289 1 2 1 1 32 ARG HA . 32 . HA 1 1
290 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
290 1 2 1 1 32 ARG QB . 32 . HB* 1 1
291 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
291 1 2 1 1 33 LYS H . 33 . HN 1 1
292 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
292 1 2 1 1 34 ASN H . 34 . HN 1 1
293 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
293 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
294 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
294 1 2 1 1 34 ASN QB . 34 . HB* 1 1
295 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
295 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
296 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
296 1 2 1 1 35 ARG H . 35 . HN 1 1
297 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
297 1 2 1 1 35 ARG HA . 35 . HA 1 1
298 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
298 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
299 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
299 1 2 1 1 38 LEU QD . 38 . HD* 1 1
300 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
300 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
301 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
301 1 2 1 1 84 LEU H . 84 . HN 1 1
302 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
302 1 2 1 1 87 GLY QA . 87 . HA* 1 1
303 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
303 1 2 1 1 89 ALA MB . 89 . HB* 1 1
304 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
304 1 2 1 1 90 ALA HA . 90 . HA 1 1
305 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
305 1 2 1 1 91 ALA HA . 91 . HA 1 1
306 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
306 1 2 1 1 91 ALA MB . 91 . HB* 1 1
307 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
307 1 2 1 1 94 PHE QB . 94 . HB* 1 1
308 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
308 1 2 1 1 94 PHE QD . 94 . HD* 1 1
309 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
309 1 2 1 1 94 PHE QE . 94 . HE* 1 1
310 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
310 1 2 1 1 109 LEU HG . 109 . HG 1 1
311 1 1 1 1 32 ARG H . 32 . HN 1 1
311 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
312 1 1 1 1 32 ARG H . 32 . HN 1 1
312 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
313 1 1 1 1 32 ARG H . 32 . HN 1 1
313 1 2 1 1 33 LYS H . 33 . HN 1 1
314 1 1 1 1 32 ARG HA . 32 . HA 1 1
314 1 2 1 1 33 LYS H . 33 . HN 1 1
315 1 1 1 1 32 ARG HA . 32 . HA 1 1
315 1 2 1 1 35 ARG H . 35 . HN 1 1
316 1 1 1 1 32 ARG HA . 32 . HA 1 1
316 1 2 1 1 38 LEU QD . 38 . HD* 1 1
317 1 1 1 1 32 ARG QB . 32 . HB* 1 1
317 1 2 1 1 33 LYS H . 33 . HN 1 1
318 1 1 1 1 32 ARG QD . 32 . HD* 1 1
318 1 2 1 1 33 LYS H . 33 . HN 1 1
319 1 1 1 1 32 ARG QD . 32 . HD* 1 1
319 1 2 1 1 84 LEU QD . 84 . HD* 1 1
320 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
320 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
321 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
321 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
322 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
322 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
323 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
323 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
324 1 1 1 1 32 ARG QG . 32 . HG* 1 1
324 1 2 1 1 33 LYS H . 33 . HN 1 1
325 1 1 1 1 33 LYS H . 33 . HN 1 1
325 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
326 1 1 1 1 33 LYS H . 33 . HN 1 1
326 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
327 1 1 1 1 33 LYS H . 33 . HN 1 1
327 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
328 1 1 1 1 33 LYS H . 33 . HN 1 1
328 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
329 1 1 1 1 33 LYS H . 33 . HN 1 1
329 1 2 1 1 34 ASN H . 34 . HN 1 1
330 1 1 1 1 33 LYS H . 33 . HN 1 1
330 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
331 1 1 1 1 33 LYS H . 33 . HN 1 1
331 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
332 1 1 1 1 33 LYS HA . 33 . HA 1 1
332 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
333 1 1 1 1 33 LYS HA . 33 . HA 1 1
333 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
334 1 1 1 1 33 LYS HA . 33 . HA 1 1
334 1 2 1 1 34 ASN H . 34 . HN 1 1
335 1 1 1 1 33 LYS HA . 33 . HA 1 1
335 1 2 1 1 36 MET H . 36 . HN 1 1
336 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
336 1 2 1 1 34 ASN H . 34 . HN 1 1
337 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
337 1 2 1 1 34 ASN H . 34 . HN 1 1
338 1 1 1 1 33 LYS QD . 33 . HD* 1 1
338 1 2 1 1 34 ASN H . 34 . HN 1 1
339 1 1 1 1 33 LYS QD . 33 . HD* 1 1
339 1 2 1 1 109 LEU QD . 109 . HD* 1 1
340 1 1 1 1 33 LYS QE . 33 . HE* 1 1
340 1 2 1 1 34 ASN H . 34 . HN 1 1
341 1 1 1 1 33 LYS QG . 33 . HG* 1 1
341 1 2 1 1 34 ASN H . 34 . HN 1 1
342 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
342 1 2 1 1 34 ASN H . 34 . HN 1 1
343 1 1 1 1 33 LYS HG3 . 33 . HG1 1 1
343 1 2 1 1 34 ASN H . 34 . HN 1 1
344 1 1 1 1 34 ASN H . 34 . HN 1 1
344 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
345 1 1 1 1 34 ASN H . 34 . HN 1 1
345 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
346 1 1 1 1 34 ASN H . 34 . HN 1 1
346 1 2 1 1 35 ARG H . 35 . HN 1 1
347 1 1 1 1 34 ASN H . 34 . HN 1 1
347 1 2 1 1 35 ARG QG . 35 . HG* 1 1
348 1 1 1 1 34 ASN H . 34 . HN 1 1
348 1 2 1 1 115 MET ME . 115 . HE* 1 1
349 1 1 1 1 34 ASN HA . 34 . HA 1 1
349 1 2 1 1 35 ARG H . 35 . HN 1 1
350 1 1 1 1 34 ASN HA . 34 . HA 1 1
350 1 2 1 1 37 ALA H . 37 . HN 1 1
351 1 1 1 1 34 ASN HA . 34 . HA 1 1
351 1 2 1 1 37 ALA MB . 37 . HB* 1 1
352 1 1 1 1 34 ASN HA . 34 . HA 1 1
352 1 2 1 1 38 LEU H . 38 . HN 1 1
353 1 1 1 1 34 ASN HA . 34 . HA 1 1
353 1 2 1 1 38 LEU QD . 38 . HD* 1 1
354 1 1 1 1 34 ASN HA . 34 . HA 1 1
354 1 2 1 1 105 LEU QD . 105 . HD* 1 1
355 1 1 1 1 34 ASN HA . 34 . HA 1 1
355 1 2 1 1 109 LEU QD . 109 . HD* 1 1
356 1 1 1 1 34 ASN HA . 34 . HA 1 1
356 1 2 1 1 115 MET ME . 115 . HE* 1 1
357 1 1 1 1 34 ASN QB . 34 . HB* 1 1
357 1 2 1 1 35 ARG H . 35 . HN 1 1
358 1 1 1 1 34 ASN QB . 34 . HB* 1 1
358 1 2 1 1 37 ALA HA . 37 . HA 1 1
359 1 1 1 1 34 ASN QB . 34 . HB* 1 1
359 1 2 1 1 38 LEU H . 38 . HN 1 1
360 1 1 1 1 34 ASN QB . 34 . HB* 1 1
360 1 2 1 1 38 LEU QD . 38 . HD* 1 1
361 1 1 1 1 34 ASN QB . 34 . HB* 1 1
361 1 2 1 1 105 LEU QD . 105 . HD* 1 1
362 1 1 1 1 34 ASN QB . 34 . HB* 1 1
362 1 2 1 1 109 LEU QD . 109 . HD* 1 1
363 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
363 1 2 1 1 35 ARG H . 35 . HN 1 1
364 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
364 1 2 1 1 37 ALA MB . 37 . HB* 1 1
365 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
365 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
366 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
366 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
367 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
367 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
368 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
368 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
369 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
369 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
370 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
370 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
371 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
371 1 2 1 1 35 ARG H . 35 . HN 1 1
372 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
372 1 2 1 1 37 ALA MB . 37 . HB* 1 1
373 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
373 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
374 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
374 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
375 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
375 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
376 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
376 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
377 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
377 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
378 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
378 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
379 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
379 1 2 1 1 109 LEU QD . 109 . HD* 1 1
380 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
380 1 2 1 1 115 MET ME . 115 . HE* 1 1
381 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
381 1 2 1 1 37 ALA MB . 37 . HB* 1 1
382 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
382 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
383 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
383 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
384 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
384 1 2 1 1 37 ALA MB . 37 . HB* 1 1
385 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
385 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
386 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
386 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
387 1 1 1 1 35 ARG H . 35 . HN 1 1
387 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
388 1 1 1 1 35 ARG H . 35 . HN 1 1
388 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
389 1 1 1 1 35 ARG H . 35 . HN 1 1
389 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
390 1 1 1 1 35 ARG H . 35 . HN 1 1
390 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
391 1 1 1 1 35 ARG H . 35 . HN 1 1
391 1 2 1 1 36 MET H . 36 . HN 1 1
392 1 1 1 1 35 ARG H . 35 . HN 1 1
392 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
393 1 1 1 1 35 ARG HA . 35 . HA 1 1
393 1 2 1 1 35 ARG HE . 35 . HE 1 1
394 1 1 1 1 35 ARG HA . 35 . HA 1 1
394 1 2 1 1 38 LEU H . 38 . HN 1 1
395 1 1 1 1 35 ARG HA . 35 . HA 1 1
395 1 2 1 1 38 LEU QB . 38 . HB* 1 1
396 1 1 1 1 35 ARG HA . 35 . HA 1 1
396 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
397 1 1 1 1 35 ARG QB . 35 . HB* 1 1
397 1 2 1 1 37 ALA H . 37 . HN 1 1
398 1 1 1 1 35 ARG QB . 35 . HB* 1 1
398 1 2 1 1 39 PHE H . 39 . HN 1 1
399 1 1 1 1 35 ARG QB . 35 . HB* 1 1
399 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
400 1 1 1 1 35 ARG QD . 35 . HD* 1 1
400 1 2 1 1 36 MET QG . 36 . HG* 1 1
401 1 1 1 1 35 ARG QD . 35 . HD* 1 1
401 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
402 1 1 1 1 35 ARG QD . 35 . HD* 1 1
402 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
403 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
403 1 2 1 1 36 MET H . 36 . HN 1 1
404 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
404 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
405 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
405 1 2 1 1 36 MET H . 36 . HN 1 1
406 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
406 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
407 1 1 1 1 35 ARG QG . 35 . HG* 1 1
407 1 2 1 1 36 MET H . 36 . HN 1 1
408 1 1 1 1 36 MET H . 36 . HN 1 1
408 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
409 1 1 1 1 36 MET H . 36 . HN 1 1
409 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
410 1 1 1 1 36 MET H . 36 . HN 1 1
410 1 2 1 1 36 MET QG . 36 . HG* 1 1
411 1 1 1 1 36 MET H . 36 . HN 1 1
411 1 2 1 1 37 ALA H . 37 . HN 1 1
412 1 1 1 1 36 MET H . 36 . HN 1 1
412 1 2 1 1 38 LEU QB . 38 . HB* 1 1
413 1 1 1 1 36 MET H . 36 . HN 1 1
413 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
414 1 1 1 1 36 MET HA . 36 . HA 1 1
414 1 2 1 1 37 ALA H . 37 . HN 1 1
415 1 1 1 1 36 MET HA . 36 . HA 1 1
415 1 2 1 1 39 PHE H . 39 . HN 1 1
416 1 1 1 1 36 MET HA . 36 . HA 1 1
416 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
417 1 1 1 1 36 MET HA . 36 . HA 1 1
417 1 2 1 1 39 PHE QB . 39 . HB* 1 1
418 1 1 1 1 36 MET HA . 36 . HA 1 1
418 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
419 1 1 1 1 36 MET HA . 36 . HA 1 1
419 1 2 1 1 39 PHE QD . 39 . HD* 1 1
420 1 1 1 1 36 MET HA . 36 . HA 1 1
420 1 2 1 1 39 PHE QE . 39 . HE* 1 1
421 1 1 1 1 36 MET QB . 36 . HB* 1 1
421 1 2 1 1 37 ALA H . 37 . HN 1 1
422 1 1 1 1 36 MET QB . 36 . HB* 1 1
422 1 2 1 1 39 PHE H . 39 . HN 1 1
423 1 1 1 1 36 MET QB . 36 . HB* 1 1
423 1 2 1 1 39 PHE QE . 39 . HE* 1 1
424 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
424 1 2 1 1 39 PHE QD . 39 . HD* 1 1
425 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
425 1 2 1 1 39 PHE QE . 39 . HE* 1 1
426 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
426 1 2 1 1 39 PHE QD . 39 . HD* 1 1
427 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
427 1 2 1 1 39 PHE QE . 39 . HE* 1 1
428 1 1 1 1 36 MET ME . 36 . HE* 1 1
428 1 2 1 1 39 PHE H . 39 . HN 1 1
429 1 1 1 1 36 MET ME . 36 . HE* 1 1
429 1 2 1 1 39 PHE QD . 39 . HD* 1 1
430 1 1 1 1 36 MET ME . 36 . HE* 1 1
430 1 2 1 1 39 PHE QE . 39 . HE* 1 1
431 1 1 1 1 36 MET ME . 36 . HE* 1 1
431 1 2 1 1 40 GLN HA . 40 . HA 1 1
432 1 1 1 1 36 MET ME . 36 . HE* 1 1
432 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
433 1 1 1 1 36 MET QG . 36 . HG* 1 1
433 1 2 1 1 37 ALA H . 37 . HN 1 1
434 1 1 1 1 36 MET QG . 36 . HG* 1 1
434 1 2 1 1 39 PHE H . 39 . HN 1 1
435 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
435 1 2 1 1 37 ALA H . 37 . HN 1 1
436 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
436 1 2 1 1 37 ALA H . 37 . HN 1 1
437 1 1 1 1 37 ALA H . 37 . HN 1 1
437 1 2 1 1 38 LEU H . 38 . HN 1 1
438 1 1 1 1 37 ALA H . 37 . HN 1 1
438 1 2 1 1 38 LEU QB . 38 . HB* 1 1
439 1 1 1 1 37 ALA H . 37 . HN 1 1
439 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
440 1 1 1 1 37 ALA H . 37 . HN 1 1
440 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
441 1 1 1 1 37 ALA HA . 37 . HA 1 1
441 1 2 1 1 38 LEU H . 38 . HN 1 1
442 1 1 1 1 37 ALA HA . 37 . HA 1 1
442 1 2 1 1 40 GLN H . 40 . HN 1 1
443 1 1 1 1 37 ALA HA . 37 . HA 1 1
443 1 2 1 1 40 GLN QB . 40 . HB* 1 1
444 1 1 1 1 37 ALA HA . 37 . HA 1 1
444 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1
445 1 1 1 1 37 ALA HA . 37 . HA 1 1
445 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
446 1 1 1 1 37 ALA HA . 37 . HA 1 1
446 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
447 1 1 1 1 37 ALA HA . 37 . HA 1 1
447 1 2 1 1 40 GLN QG . 40 . HG* 1 1
448 1 1 1 1 37 ALA HA . 37 . HA 1 1
448 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
449 1 1 1 1 37 ALA HA . 37 . HA 1 1
449 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
450 1 1 1 1 37 ALA HA . 37 . HA 1 1
450 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
451 1 1 1 1 37 ALA HA . 37 . HA 1 1
451 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
452 1 1 1 1 37 ALA HA . 37 . HA 1 1
452 1 2 1 1 117 TYR QD . 117 . HD* 1 1
453 1 1 1 1 37 ALA HA . 37 . HA 1 1
453 1 2 1 1 117 TYR QE . 117 . HE* 1 1
454 1 1 1 1 37 ALA MB . 37 . HB* 1 1
454 1 2 1 1 38 LEU H . 38 . HN 1 1
455 1 1 1 1 37 ALA MB . 37 . HB* 1 1
455 1 2 1 1 39 PHE H . 39 . HN 1 1
456 1 1 1 1 37 ALA MB . 37 . HB* 1 1
456 1 2 1 1 40 GLN H . 40 . HN 1 1
457 1 1 1 1 37 ALA MB . 37 . HB* 1 1
457 1 2 1 1 40 GLN QB . 40 . HB* 1 1
458 1 1 1 1 37 ALA MB . 37 . HB* 1 1
458 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
459 1 1 1 1 37 ALA MB . 37 . HB* 1 1
459 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
460 1 1 1 1 37 ALA MB . 37 . HB* 1 1
460 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
461 1 1 1 1 37 ALA MB . 37 . HB* 1 1
461 1 2 1 1 109 LEU QD . 109 . HD* 1 1
462 1 1 1 1 37 ALA MB . 37 . HB* 1 1
462 1 2 1 1 117 TYR HA . 117 . HA 1 1
463 1 1 1 1 37 ALA MB . 37 . HB* 1 1
463 1 2 1 1 117 TYR QD . 117 . HD* 1 1
464 1 1 1 1 38 LEU H . 38 . HN 1 1
464 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
465 1 1 1 1 38 LEU HA . 38 . HA 1 1
465 1 2 1 1 39 PHE H . 39 . HN 1 1
466 1 1 1 1 38 LEU HA . 38 . HA 1 1
466 1 2 1 1 41 GLN H . 41 . HN 1 1
467 1 1 1 1 38 LEU HA . 38 . HA 1 1
467 1 2 1 1 41 GLN QB . 41 . HB* 1 1
468 1 1 1 1 38 LEU HA . 38 . HA 1 1
468 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
469 1 1 1 1 38 LEU QB . 38 . HB* 1 1
469 1 2 1 1 39 PHE H . 39 . HN 1 1
470 1 1 1 1 38 LEU QB . 38 . HB* 1 1
470 1 2 1 1 41 GLN H . 41 . HN 1 1
471 1 1 1 1 38 LEU QB . 38 . HB* 1 1
471 1 2 1 1 49 LEU QD . 49 . HD* 1 1
472 1 1 1 1 38 LEU QB . 38 . HB* 1 1
472 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
473 1 1 1 1 38 LEU QD . 38 . HD* 1 1
473 1 2 1 1 39 PHE QD . 39 . HD* 1 1
474 1 1 1 1 38 LEU QD . 38 . HD* 1 1
474 1 2 1 1 41 GLN HA . 41 . HA 1 1
475 1 1 1 1 38 LEU QD . 38 . HD* 1 1
475 1 2 1 1 76 ALA MB . 76 . HB* 1 1
476 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
476 1 2 1 1 76 ALA MB . 76 . HB* 1 1
477 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
477 1 2 1 1 76 ALA MB . 76 . HB* 1 1
478 1 1 1 1 39 PHE H . 39 . HN 1 1
478 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
479 1 1 1 1 39 PHE H . 39 . HN 1 1
479 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
480 1 1 1 1 39 PHE H . 39 . HN 1 1
480 1 2 1 1 40 GLN H . 40 . HN 1 1
481 1 1 1 1 39 PHE H . 39 . HN 1 1
481 1 2 1 1 76 ALA MB . 76 . HB* 1 1
482 1 1 1 1 39 PHE HA . 39 . HA 1 1
482 1 2 1 1 40 GLN H . 40 . HN 1 1
483 1 1 1 1 39 PHE HA . 39 . HA 1 1
483 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
484 1 1 1 1 39 PHE HA . 39 . HA 1 1
484 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
485 1 1 1 1 39 PHE HA . 39 . HA 1 1
485 1 2 1 1 42 LEU QD . 42 . HD* 1 1
486 1 1 1 1 39 PHE HA . 39 . HA 1 1
486 1 2 1 1 76 ALA MB . 76 . HB* 1 1
487 1 1 1 1 39 PHE HA . 39 . HA 1 1
487 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
488 1 1 1 1 39 PHE QB . 39 . HB* 1 1
488 1 2 1 1 76 ALA MB . 76 . HB* 1 1
489 1 1 1 1 39 PHE QB . 39 . HB* 1 1
489 1 2 1 1 77 ARG HA . 77 . HA 1 1
490 1 1 1 1 39 PHE QB . 39 . HB* 1 1
490 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
491 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
491 1 2 1 1 40 GLN H . 40 . HN 1 1
492 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
492 1 2 1 1 41 GLN H . 41 . HN 1 1
493 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
493 1 2 1 1 76 ALA MB . 76 . HB* 1 1
494 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
494 1 2 1 1 77 ARG HA . 77 . HA 1 1
495 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
495 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
496 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
496 1 2 1 1 40 GLN H . 40 . HN 1 1
497 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
497 1 2 1 1 41 GLN H . 41 . HN 1 1
498 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
498 1 2 1 1 76 ALA MB . 76 . HB* 1 1
499 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
499 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
500 1 1 1 1 39 PHE QD . 39 . HD* 1 1
500 1 2 1 1 40 GLN HA . 40 . HA 1 1
501 1 1 1 1 39 PHE QD . 39 . HD* 1 1
501 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
502 1 1 1 1 39 PHE QD . 39 . HD* 1 1
502 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
503 1 1 1 1 39 PHE QD . 39 . HD* 1 1
503 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
504 1 1 1 1 39 PHE QD . 39 . HD* 1 1
504 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
505 1 1 1 1 39 PHE QD . 39 . HD* 1 1
505 1 2 1 1 76 ALA MB . 76 . HB* 1 1
506 1 1 1 1 39 PHE QD . 39 . HD* 1 1
506 1 2 1 1 77 ARG H . 77 . HN 1 1
507 1 1 1 1 39 PHE QD . 39 . HD* 1 1
507 1 2 1 1 77 ARG HA . 77 . HA 1 1
508 1 1 1 1 39 PHE QD . 39 . HD* 1 1
508 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
509 1 1 1 1 39 PHE QD . 39 . HD* 1 1
509 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
510 1 1 1 1 39 PHE QE . 39 . HE* 1 1
510 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
511 1 1 1 1 39 PHE QE . 39 . HE* 1 1
511 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
512 1 1 1 1 39 PHE QE . 39 . HE* 1 1
512 1 2 1 1 76 ALA MB . 76 . HB* 1 1
513 1 1 1 1 39 PHE QE . 39 . HE* 1 1
513 1 2 1 1 77 ARG H . 77 . HN 1 1
514 1 1 1 1 39 PHE QE . 39 . HE* 1 1
514 1 2 1 1 77 ARG HA . 77 . HA 1 1
515 1 1 1 1 40 GLN H . 40 . HN 1 1
515 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
516 1 1 1 1 40 GLN H . 40 . HN 1 1
516 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
517 1 1 1 1 40 GLN H . 40 . HN 1 1
517 1 2 1 1 41 GLN H . 41 . HN 1 1
518 1 1 1 1 40 GLN HA . 40 . HA 1 1
518 1 2 1 1 41 GLN H . 41 . HN 1 1
519 1 1 1 1 40 GLN QB . 40 . HB* 1 1
519 1 2 1 1 42 LEU H . 42 . HN 1 1
520 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
520 1 2 1 1 41 GLN QE . 41 . HE2* 1 1
521 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
521 1 2 1 1 117 TYR H . 117 . HN 1 1
522 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
522 1 2 1 1 118 ILE H . 118 . HN 1 1
523 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
523 1 2 1 1 118 ILE HB . 118 . HB 1 1
524 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
524 1 2 1 1 119 PRO QD . 119 . HD* 1 1
525 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
525 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
526 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
526 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
527 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
527 1 2 1 1 117 TYR HA . 117 . HA 1 1
528 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
528 1 2 1 1 118 ILE H . 118 . HN 1 1
529 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
529 1 2 1 1 118 ILE HB . 118 . HB 1 1
530 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
530 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
531 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
531 1 2 1 1 120 THR H . 120 . HN 1 1
532 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
532 1 2 1 1 120 THR MG . 120 . HG2* 1 1
533 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
533 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
534 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
534 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
535 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
535 1 2 1 1 117 TYR HA . 117 . HA 1 1
536 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
536 1 2 1 1 118 ILE H . 118 . HN 1 1
537 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
537 1 2 1 1 118 ILE HB . 118 . HB 1 1
538 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
538 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
539 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
539 1 2 1 1 120 THR H . 120 . HN 1 1
540 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
540 1 2 1 1 120 THR MG . 120 . HG2* 1 1
541 1 1 1 1 40 GLN QG . 40 . HG* 1 1
541 1 2 1 1 41 GLN H . 41 . HN 1 1
542 1 1 1 1 40 GLN QG . 40 . HG* 1 1
542 1 2 1 1 42 LEU H . 42 . HN 1 1
543 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
543 1 2 1 1 42 LEU H . 42 . HN 1 1
544 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
544 1 2 1 1 42 LEU H . 42 . HN 1 1
545 1 1 1 1 41 GLN H . 41 . HN 1 1
545 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
546 1 1 1 1 41 GLN H . 41 . HN 1 1
546 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
547 1 1 1 1 41 GLN H . 41 . HN 1 1
547 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
548 1 1 1 1 41 GLN H . 41 . HN 1 1
548 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
549 1 1 1 1 41 GLN H . 41 . HN 1 1
549 1 2 1 1 41 GLN QG . 41 . HG* 1 1
550 1 1 1 1 41 GLN H . 41 . HN 1 1
550 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
551 1 1 1 1 41 GLN H . 41 . HN 1 1
551 1 2 1 1 42 LEU QD . 42 . HD* 1 1
552 1 1 1 1 41 GLN HA . 41 . HA 1 1
552 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
553 1 1 1 1 41 GLN HA . 41 . HA 1 1
553 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
554 1 1 1 1 41 GLN HA . 41 . HA 1 1
554 1 2 1 1 42 LEU H . 42 . HN 1 1
555 1 1 1 1 41 GLN QB . 41 . HB* 1 1
555 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
556 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
556 1 2 1 1 105 LEU QD . 105 . HD* 1 1
557 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
557 1 2 1 1 118 ILE H . 118 . HN 1 1
558 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
558 1 2 1 1 119 PRO QB . 119 . HB* 1 1
559 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
559 1 2 1 1 119 PRO QD . 119 . HD* 1 1
560 1 1 1 1 41 GLN QE . 41 . HE2* 1 1
560 1 2 1 1 120 THR H . 120 . HN 1 1
561 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
561 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
562 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
562 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
563 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
563 1 2 1 1 118 ILE H . 118 . HN 1 1
564 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
564 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
565 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
565 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
566 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
566 1 2 1 1 118 ILE H . 118 . HN 1 1
567 1 1 1 1 41 GLN QG . 41 . HG* 1 1
567 1 2 1 1 42 LEU H . 42 . HN 1 1
568 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
568 1 2 1 1 42 LEU H . 42 . HN 1 1
569 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
569 1 2 1 1 42 LEU H . 42 . HN 1 1
570 1 1 1 1 42 LEU H . 42 . HN 1 1
570 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
571 1 1 1 1 42 LEU HA . 42 . HA 1 1
571 1 2 1 1 43 THR H . 43 . HN 1 1
572 1 1 1 1 42 LEU HA . 42 . HA 1 1
572 1 2 1 1 45 VAL QG . 45 . HG* 1 1
573 1 1 1 1 42 LEU QB . 42 . HB* 1 1
573 1 2 1 1 43 THR H . 43 . HN 1 1
574 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
574 1 2 1 1 43 THR H . 43 . HN 1 1
575 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
575 1 2 1 1 43 THR H . 43 . HN 1 1
576 1 1 1 1 42 LEU QD . 42 . HD* 1 1
576 1 2 1 1 43 THR H . 43 . HN 1 1
577 1 1 1 1 42 LEU QD . 42 . HD* 1 1
577 1 2 1 1 43 THR HA . 43 . HA 1 1
578 1 1 1 1 42 LEU QD . 42 . HD* 1 1
578 1 2 1 1 43 THR HB . 43 . HB 1 1
579 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
579 1 2 1 1 43 THR H . 43 . HN 1 1
580 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
580 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
581 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
581 1 2 1 1 43 THR H . 43 . HN 1 1
582 1 1 1 1 43 THR H . 43 . HN 1 1
582 1 2 1 1 43 THR HB . 43 . HB 1 1
583 1 1 1 1 43 THR H . 43 . HN 1 1
583 1 2 1 1 44 CYS H . 44 . HN 1 1
584 1 1 1 1 43 THR H . 43 . HN 1 1
584 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
585 1 1 1 1 43 THR HA . 43 . HA 1 1
585 1 2 1 1 43 THR HB . 43 . HB 1 1
586 1 1 1 1 43 THR HA . 43 . HA 1 1
586 1 2 1 1 44 CYS H . 44 . HN 1 1
587 1 1 1 1 43 THR HA . 43 . HA 1 1
587 1 2 1 1 45 VAL QG . 45 . HG* 1 1
588 1 1 1 1 43 THR HA . 43 . HA 1 1
588 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
589 1 1 1 1 43 THR MG . 43 . HG2* 1 1
589 1 2 1 1 44 CYS H . 44 . HN 1 1
590 1 1 1 1 44 CYS H . 44 . HN 1 1
590 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
591 1 1 1 1 44 CYS H . 44 . HN 1 1
591 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
592 1 1 1 1 44 CYS H . 44 . HN 1 1
592 1 2 1 1 45 VAL H . 45 . HN 1 1
593 1 1 1 1 44 CYS H . 44 . HN 1 1
593 1 2 1 1 45 VAL QG . 45 . HG* 1 1
594 1 1 1 1 44 CYS H . 44 . HN 1 1
594 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
595 1 1 1 1 44 CYS H . 44 . HN 1 1
595 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
596 1 1 1 1 44 CYS HA . 44 . HA 1 1
596 1 2 1 1 45 VAL H . 45 . HN 1 1
597 1 1 1 1 44 CYS HA . 44 . HA 1 1
597 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
598 1 1 1 1 44 CYS HA . 44 . HA 1 1
598 1 2 1 1 45 VAL QG . 45 . HG* 1 1
599 1 1 1 1 44 CYS HA . 44 . HA 1 1
599 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
600 1 1 1 1 44 CYS HA . 44 . HA 1 1
600 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
601 1 1 1 1 44 CYS HA . 44 . HA 1 1
601 1 2 1 1 47 PRO QD . 47 . HD* 1 1
602 1 1 1 1 44 CYS HA . 44 . HA 1 1
602 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
603 1 1 1 1 44 CYS HA . 44 . HA 1 1
603 1 2 1 1 47 PRO QG . 47 . HG* 1 1
604 1 1 1 1 44 CYS HA . 44 . HA 1 1
604 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
605 1 1 1 1 44 CYS HA . 44 . HA 1 1
605 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
606 1 1 1 1 44 CYS HA . 44 . HA 1 1
606 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
607 1 1 1 1 44 CYS QB . 44 . HB* 1 1
607 1 2 1 1 45 VAL H . 45 . HN 1 1
608 1 1 1 1 44 CYS QB . 44 . HB* 1 1
608 1 2 1 1 47 PRO QD . 47 . HD* 1 1
609 1 1 1 1 44 CYS QB . 44 . HB* 1 1
609 1 2 1 1 47 PRO QG . 47 . HG* 1 1
610 1 1 1 1 44 CYS QB . 44 . HB* 1 1
610 1 2 1 1 48 ILE H . 48 . HN 1 1
611 1 1 1 1 44 CYS QB . 44 . HB* 1 1
611 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
612 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
612 1 2 1 1 45 VAL H . 45 . HN 1 1
613 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
613 1 2 1 1 46 LEU H . 46 . HN 1 1
614 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
614 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
615 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
615 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
616 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
616 1 2 1 1 47 PRO QG . 47 . HG* 1 1
617 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
617 1 2 1 1 101 ILE HB . 101 . HB 1 1
618 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
618 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
619 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
619 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
620 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
620 1 2 1 1 45 VAL H . 45 . HN 1 1
621 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
621 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
622 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
622 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
623 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
623 1 2 1 1 47 PRO QG . 47 . HG* 1 1
624 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
624 1 2 1 1 101 ILE HB . 101 . HB 1 1
625 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
625 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
626 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
626 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
627 1 1 1 1 45 VAL H . 45 . HN 1 1
627 1 2 1 1 46 LEU H . 46 . HN 1 1
628 1 1 1 1 45 VAL H . 45 . HN 1 1
628 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
629 1 1 1 1 45 VAL H . 45 . HN 1 1
629 1 2 1 1 47 PRO QD . 47 . HD* 1 1
630 1 1 1 1 45 VAL H . 45 . HN 1 1
630 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
631 1 1 1 1 45 VAL H . 45 . HN 1 1
631 1 2 1 1 49 LEU QD . 49 . HD* 1 1
632 1 1 1 1 45 VAL H . 45 . HN 1 1
632 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
633 1 1 1 1 45 VAL H . 45 . HN 1 1
633 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
634 1 1 1 1 45 VAL H . 45 . HN 1 1
634 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
635 1 1 1 1 45 VAL H . 45 . HN 1 1
635 1 2 1 1 76 ALA MB . 76 . HB* 1 1
636 1 1 1 1 45 VAL HA . 45 . HA 1 1
636 1 2 1 1 46 LEU H . 46 . HN 1 1
637 1 1 1 1 45 VAL HA . 45 . HA 1 1
637 1 2 1 1 47 PRO QD . 47 . HD* 1 1
638 1 1 1 1 45 VAL HA . 45 . HA 1 1
638 1 2 1 1 48 ILE H . 48 . HN 1 1
639 1 1 1 1 45 VAL HA . 45 . HA 1 1
639 1 2 1 1 48 ILE HB . 48 . HB 1 1
640 1 1 1 1 45 VAL HA . 45 . HA 1 1
640 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
641 1 1 1 1 45 VAL HA . 45 . HA 1 1
641 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
642 1 1 1 1 45 VAL HA . 45 . HA 1 1
642 1 2 1 1 49 LEU H . 49 . HN 1 1
643 1 1 1 1 45 VAL HA . 45 . HA 1 1
643 1 2 1 1 49 LEU QB . 49 . HB* 1 1
644 1 1 1 1 45 VAL HB . 45 . HB 1 1
644 1 2 1 1 49 LEU QD . 49 . HD* 1 1
645 1 1 1 1 45 VAL HB . 45 . HB 1 1
645 1 2 1 1 72 ILE HA . 72 . HA 1 1
646 1 1 1 1 45 VAL HB . 45 . HB 1 1
646 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
647 1 1 1 1 45 VAL HB . 45 . HB 1 1
647 1 2 1 1 76 ALA HA . 76 . HA 1 1
648 1 1 1 1 45 VAL HB . 45 . HB 1 1
648 1 2 1 1 76 ALA MB . 76 . HB* 1 1
649 1 1 1 1 45 VAL QG . 45 . HG* 1 1
649 1 2 1 1 47 PRO QD . 47 . HD* 1 1
650 1 1 1 1 45 VAL QG . 45 . HG* 1 1
650 1 2 1 1 48 ILE H . 48 . HN 1 1
651 1 1 1 1 45 VAL QG . 45 . HG* 1 1
651 1 2 1 1 49 LEU H . 49 . HN 1 1
652 1 1 1 1 45 VAL QG . 45 . HG* 1 1
652 1 2 1 1 72 ILE HB . 72 . HB 1 1
653 1 1 1 1 45 VAL QG . 45 . HG* 1 1
653 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
654 1 1 1 1 45 VAL QG . 45 . HG* 1 1
654 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
655 1 1 1 1 45 VAL QG . 45 . HG* 1 1
655 1 2 1 1 75 GLN H . 75 . HN 1 1
656 1 1 1 1 45 VAL QG . 45 . HG* 1 1
656 1 2 1 1 75 GLN QG . 75 . HG* 1 1
657 1 1 1 1 45 VAL QG . 45 . HG* 1 1
657 1 2 1 1 76 ALA H . 76 . HN 1 1
658 1 1 1 1 45 VAL QG . 45 . HG* 1 1
658 1 2 1 1 76 ALA HA . 76 . HA 1 1
659 1 1 1 1 45 VAL QG . 45 . HG* 1 1
659 1 2 1 1 76 ALA MB . 76 . HB* 1 1
660 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
660 1 2 1 1 46 LEU H . 46 . HN 1 1
661 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
661 1 2 1 1 49 LEU H . 49 . HN 1 1
662 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
662 1 2 1 1 72 ILE HA . 72 . HA 1 1
663 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
663 1 2 1 1 72 ILE HB . 72 . HB 1 1
664 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
664 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
665 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
665 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
666 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
666 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
667 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
667 1 2 1 1 75 GLN H . 75 . HN 1 1
668 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
668 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
669 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
669 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
670 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
670 1 2 1 1 76 ALA H . 76 . HN 1 1
671 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
671 1 2 1 1 76 ALA HA . 76 . HA 1 1
672 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
672 1 2 1 1 76 ALA MB . 76 . HB* 1 1
673 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
673 1 2 1 1 46 LEU H . 46 . HN 1 1
674 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
674 1 2 1 1 49 LEU H . 49 . HN 1 1
675 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
675 1 2 1 1 72 ILE HA . 72 . HA 1 1
676 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
676 1 2 1 1 72 ILE HB . 72 . HB 1 1
677 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
677 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
678 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
678 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
679 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
679 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
680 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
680 1 2 1 1 75 GLN H . 75 . HN 1 1
681 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
681 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
682 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
682 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
683 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
683 1 2 1 1 76 ALA H . 76 . HN 1 1
684 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
684 1 2 1 1 76 ALA HA . 76 . HA 1 1
685 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
685 1 2 1 1 76 ALA MB . 76 . HB* 1 1
686 1 1 1 1 46 LEU H . 46 . HN 1 1
686 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
687 1 1 1 1 46 LEU H . 46 . HN 1 1
687 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
688 1 1 1 1 46 LEU H . 46 . HN 1 1
688 1 2 1 1 49 LEU H . 49 . HN 1 1
689 1 1 1 1 46 LEU HA . 46 . HA 1 1
689 1 2 1 1 49 LEU H . 49 . HN 1 1
690 1 1 1 1 46 LEU HA . 46 . HA 1 1
690 1 2 1 1 49 LEU QB . 49 . HB* 1 1
691 1 1 1 1 46 LEU HA . 46 . HA 1 1
691 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
692 1 1 1 1 46 LEU HA . 46 . HA 1 1
692 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
693 1 1 1 1 46 LEU HA . 46 . HA 1 1
693 1 2 1 1 50 ASP H . 50 . HN 1 1
694 1 1 1 1 46 LEU QD . 46 . HD* 1 1
694 1 2 1 1 47 PRO QD . 47 . HD* 1 1
695 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
695 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
696 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
696 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
697 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
697 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
698 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
698 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
699 1 1 1 1 47 PRO HA . 47 . HA 1 1
699 1 2 1 1 50 ASP H . 50 . HN 1 1
700 1 1 1 1 47 PRO HA . 47 . HA 1 1
700 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
701 1 1 1 1 47 PRO HA . 47 . HA 1 1
701 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
702 1 1 1 1 47 PRO HA . 47 . HA 1 1
702 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
703 1 1 1 1 47 PRO HA . 47 . HA 1 1
703 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
704 1 1 1 1 47 PRO HA . 47 . HA 1 1
704 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
705 1 1 1 1 47 PRO QB . 47 . HB* 1 1
705 1 2 1 1 48 ILE H . 48 . HN 1 1
706 1 1 1 1 47 PRO QB . 47 . HB* 1 1
706 1 2 1 1 48 ILE HA . 48 . HA 1 1
707 1 1 1 1 47 PRO QB . 47 . HB* 1 1
707 1 2 1 1 49 LEU H . 49 . HN 1 1
708 1 1 1 1 47 PRO QB . 47 . HB* 1 1
708 1 2 1 1 51 ASN H . 51 . HN 1 1
709 1 1 1 1 47 PRO QB . 47 . HB* 1 1
709 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
710 1 1 1 1 47 PRO QB . 47 . HB* 1 1
710 1 2 1 1 52 LEU H . 52 . HN 1 1
711 1 1 1 1 47 PRO QB . 47 . HB* 1 1
711 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
712 1 1 1 1 47 PRO QB . 47 . HB* 1 1
712 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
713 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
713 1 2 1 1 48 ILE H . 48 . HN 1 1
714 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
714 1 2 1 1 49 LEU H . 49 . HN 1 1
715 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
715 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
716 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
716 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
717 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
717 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
718 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
718 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
719 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
719 1 2 1 1 48 ILE H . 48 . HN 1 1
720 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
720 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
721 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
721 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
722 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
722 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
723 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
723 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
724 1 1 1 1 47 PRO QD . 47 . HD* 1 1
724 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
725 1 1 1 1 47 PRO QD . 47 . HD* 1 1
725 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
726 1 1 1 1 47 PRO QD . 47 . HD* 1 1
726 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
727 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
727 1 2 1 1 48 ILE H . 48 . HN 1 1
728 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
728 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
729 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
729 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
730 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
730 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
731 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
731 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
732 1 1 1 1 47 PRO QG . 47 . HG* 1 1
732 1 2 1 1 50 ASP QB . 50 . HB* 1 1
733 1 1 1 1 47 PRO QG . 47 . HG* 1 1
733 1 2 1 1 51 ASN H . 51 . HN 1 1
734 1 1 1 1 47 PRO QG . 47 . HG* 1 1
734 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
735 1 1 1 1 47 PRO QG . 47 . HG* 1 1
735 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
736 1 1 1 1 47 PRO QG . 47 . HG* 1 1
736 1 2 1 1 102 ASP H . 102 . HN 1 1
737 1 1 1 1 48 ILE H . 48 . HN 1 1
737 1 2 1 1 48 ILE HB . 48 . HB 1 1
738 1 1 1 1 48 ILE H . 48 . HN 1 1
738 1 2 1 1 49 LEU H . 49 . HN 1 1
739 1 1 1 1 48 ILE H . 48 . HN 1 1
739 1 2 1 1 51 ASN H . 51 . HN 1 1
740 1 1 1 1 48 ILE H . 48 . HN 1 1
740 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
741 1 1 1 1 48 ILE H . 48 . HN 1 1
741 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
742 1 1 1 1 48 ILE H . 48 . HN 1 1
742 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
743 1 1 1 1 48 ILE HA . 48 . HA 1 1
743 1 2 1 1 51 ASN H . 51 . HN 1 1
744 1 1 1 1 48 ILE HA . 48 . HA 1 1
744 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
745 1 1 1 1 48 ILE HA . 48 . HA 1 1
745 1 2 1 1 51 ASN QB . 51 . HB* 1 1
746 1 1 1 1 48 ILE HA . 48 . HA 1 1
746 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
747 1 1 1 1 48 ILE HA . 48 . HA 1 1
747 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
748 1 1 1 1 48 ILE HA . 48 . HA 1 1
748 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
749 1 1 1 1 48 ILE HA . 48 . HA 1 1
749 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
750 1 1 1 1 48 ILE HA . 48 . HA 1 1
750 1 2 1 1 52 LEU H . 52 . HN 1 1
751 1 1 1 1 48 ILE HA . 48 . HA 1 1
751 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
752 1 1 1 1 48 ILE HB . 48 . HB 1 1
752 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
753 1 1 1 1 48 ILE HB . 48 . HB 1 1
753 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
754 1 1 1 1 48 ILE HB . 48 . HB 1 1
754 1 2 1 1 101 ILE HB . 101 . HB 1 1
755 1 1 1 1 48 ILE HB . 48 . HB 1 1
755 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
756 1 1 1 1 48 ILE HB . 48 . HB 1 1
756 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
757 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
757 1 2 1 1 49 LEU H . 49 . HN 1 1
758 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
758 1 2 1 1 51 ASN H . 51 . HN 1 1
759 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
759 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
760 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
760 1 2 1 1 94 PHE QD . 94 . HD* 1 1
761 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
761 1 2 1 1 94 PHE QE . 94 . HE* 1 1
762 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
762 1 2 1 1 97 CYS HA . 97 . HA 1 1
763 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
763 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
764 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
764 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
765 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
765 1 2 1 1 49 LEU H . 49 . HN 1 1
766 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
766 1 2 1 1 94 PHE HA . 94 . HA 1 1
767 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
767 1 2 1 1 94 PHE QD . 94 . HD* 1 1
768 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
768 1 2 1 1 97 CYS QB . 97 . HB* 1 1
769 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
769 1 2 1 1 49 LEU H . 49 . HN 1 1
770 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
770 1 2 1 1 49 LEU QD . 49 . HD* 1 1
771 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
771 1 2 1 1 50 ASP H . 50 . HN 1 1
772 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
772 1 2 1 1 51 ASN H . 51 . HN 1 1
773 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
773 1 2 1 1 52 LEU H . 52 . HN 1 1
774 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
774 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
775 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
775 1 2 1 1 52 LEU QD . 52 . HD* 1 1
776 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
776 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
777 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
777 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
778 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
778 1 2 1 1 94 PHE HA . 94 . HA 1 1
779 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
779 1 2 1 1 94 PHE QD . 94 . HD* 1 1
780 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
780 1 2 1 1 94 PHE QE . 94 . HE* 1 1
781 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
781 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
782 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
782 1 2 1 1 97 CYS QB . 97 . HB* 1 1
783 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
783 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
784 1 1 1 1 49 LEU H . 49 . HN 1 1
784 1 2 1 1 49 LEU HG . 49 . HG 1 1
785 1 1 1 1 49 LEU H . 49 . HN 1 1
785 1 2 1 1 50 ASP H . 50 . HN 1 1
786 1 1 1 1 49 LEU H . 49 . HN 1 1
786 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
787 1 1 1 1 49 LEU H . 49 . HN 1 1
787 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
788 1 1 1 1 49 LEU HA . 49 . HA 1 1
788 1 2 1 1 49 LEU HG . 49 . HG 1 1
789 1 1 1 1 49 LEU HA . 49 . HA 1 1
789 1 2 1 1 50 ASP H . 50 . HN 1 1
790 1 1 1 1 49 LEU HA . 49 . HA 1 1
790 1 2 1 1 52 LEU H . 52 . HN 1 1
791 1 1 1 1 49 LEU HA . 49 . HA 1 1
791 1 2 1 1 52 LEU QB . 52 . HB* 1 1
792 1 1 1 1 49 LEU HA . 49 . HA 1 1
792 1 2 1 1 53 LEU H . 53 . HN 1 1
793 1 1 1 1 49 LEU HA . 49 . HA 1 1
793 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
794 1 1 1 1 49 LEU QB . 49 . HB* 1 1
794 1 2 1 1 50 ASP H . 50 . HN 1 1
795 1 1 1 1 49 LEU QB . 49 . HB* 1 1
795 1 2 1 1 52 LEU H . 52 . HN 1 1
796 1 1 1 1 49 LEU QB . 49 . HB* 1 1
796 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
797 1 1 1 1 49 LEU QD . 49 . HD* 1 1
797 1 2 1 1 50 ASP H . 50 . HN 1 1
798 1 1 1 1 49 LEU QD . 49 . HD* 1 1
798 1 2 1 1 52 LEU H . 52 . HN 1 1
799 1 1 1 1 49 LEU QD . 49 . HD* 1 1
799 1 2 1 1 52 LEU QB . 52 . HB* 1 1
800 1 1 1 1 49 LEU QD . 49 . HD* 1 1
800 1 2 1 1 53 LEU H . 53 . HN 1 1
801 1 1 1 1 49 LEU QD . 49 . HD* 1 1
801 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
802 1 1 1 1 49 LEU QD . 49 . HD* 1 1
802 1 2 1 1 75 GLN H . 75 . HN 1 1
803 1 1 1 1 49 LEU QD . 49 . HD* 1 1
803 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
804 1 1 1 1 49 LEU QD . 49 . HD* 1 1
804 1 2 1 1 94 PHE QD . 94 . HD* 1 1
805 1 1 1 1 49 LEU QD . 49 . HD* 1 1
805 1 2 1 1 94 PHE QE . 94 . HE* 1 1
806 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
806 1 2 1 1 50 ASP H . 50 . HN 1 1
807 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
807 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
808 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
808 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
809 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
809 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
810 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
810 1 2 1 1 94 PHE QD . 94 . HD* 1 1
811 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
811 1 2 1 1 50 ASP H . 50 . HN 1 1
812 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
812 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
813 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
813 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
814 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
814 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
815 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
815 1 2 1 1 75 GLN H . 75 . HN 1 1
816 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
816 1 2 1 1 94 PHE QD . 94 . HD* 1 1
817 1 1 1 1 49 LEU HG . 49 . HG 1 1
817 1 2 1 1 50 ASP H . 50 . HN 1 1
818 1 1 1 1 49 LEU HG . 49 . HG 1 1
818 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
819 1 1 1 1 50 ASP H . 50 . HN 1 1
819 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
820 1 1 1 1 50 ASP H . 50 . HN 1 1
820 1 2 1 1 51 ASN H . 51 . HN 1 1
821 1 1 1 1 50 ASP H . 50 . HN 1 1
821 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
822 1 1 1 1 50 ASP H . 50 . HN 1 1
822 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
823 1 1 1 1 50 ASP HA . 50 . HA 1 1
823 1 2 1 1 51 ASN H . 51 . HN 1 1
824 1 1 1 1 50 ASP HA . 50 . HA 1 1
824 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
825 1 1 1 1 50 ASP HA . 50 . HA 1 1
825 1 2 1 1 53 LEU QB . 53 . HB* 1 1
826 1 1 1 1 50 ASP HA . 50 . HA 1 1
826 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
827 1 1 1 1 50 ASP HA . 50 . HA 1 1
827 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
828 1 1 1 1 50 ASP HA . 50 . HA 1 1
828 1 2 1 1 53 LEU QD . 53 . HD* 1 1
829 1 1 1 1 50 ASP HA . 50 . HA 1 1
829 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
830 1 1 1 1 50 ASP QB . 50 . HB* 1 1
830 1 2 1 1 51 ASN H . 51 . HN 1 1
831 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
831 1 2 1 1 51 ASN H . 51 . HN 1 1
832 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
832 1 2 1 1 51 ASN H . 51 . HN 1 1
833 1 1 1 1 51 ASN H . 51 . HN 1 1
833 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
834 1 1 1 1 51 ASN H . 51 . HN 1 1
834 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
835 1 1 1 1 51 ASN H . 51 . HN 1 1
835 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
836 1 1 1 1 51 ASN H . 51 . HN 1 1
836 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
837 1 1 1 1 51 ASN H . 51 . HN 1 1
837 1 2 1 1 52 LEU H . 52 . HN 1 1
838 1 1 1 1 51 ASN H . 51 . HN 1 1
838 1 2 1 1 54 LYS QB . 54 . HB* 1 1
839 1 1 1 1 51 ASN H . 51 . HN 1 1
839 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
840 1 1 1 1 51 ASN HA . 51 . HA 1 1
840 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
841 1 1 1 1 51 ASN HA . 51 . HA 1 1
841 1 2 1 1 52 LEU H . 52 . HN 1 1
842 1 1 1 1 51 ASN HA . 51 . HA 1 1
842 1 2 1 1 54 LYS H . 54 . HN 1 1
843 1 1 1 1 51 ASN HA . 51 . HA 1 1
843 1 2 1 1 54 LYS QB . 54 . HB* 1 1
844 1 1 1 1 51 ASN HA . 51 . HA 1 1
844 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
845 1 1 1 1 51 ASN QB . 51 . HB* 1 1
845 1 2 1 1 52 LEU H . 52 . HN 1 1
846 1 1 1 1 51 ASN QB . 51 . HB* 1 1
846 1 2 1 1 53 LEU H . 53 . HN 1 1
847 1 1 1 1 51 ASN QB . 51 . HB* 1 1
847 1 2 1 1 54 LYS QB . 54 . HB* 1 1
848 1 1 1 1 51 ASN QB . 51 . HB* 1 1
848 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
849 1 1 1 1 51 ASN QB . 51 . HB* 1 1
849 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
850 1 1 1 1 51 ASN QB . 51 . HB* 1 1
850 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
851 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
851 1 2 1 1 52 LEU H . 52 . HN 1 1
852 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
852 1 2 1 1 53 LEU H . 53 . HN 1 1
853 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
853 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
854 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
854 1 2 1 1 52 LEU H . 52 . HN 1 1
855 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
855 1 2 1 1 53 LEU H . 53 . HN 1 1
856 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
856 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
857 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
857 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
858 1 1 1 1 51 ASN QD . 51 . HD2* 1 1
858 1 2 1 1 97 CYS QB . 97 . HB* 1 1
859 1 1 1 1 51 ASN QD . 51 . HD2* 1 1
859 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
860 1 1 1 1 51 ASN QD . 51 . HD2* 1 1
860 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
861 1 1 1 1 51 ASN QD . 51 . HD2* 1 1
861 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
862 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
862 1 2 1 1 52 LEU H . 52 . HN 1 1
863 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
863 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
864 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
864 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
865 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
865 1 2 1 1 52 LEU H . 52 . HN 1 1
866 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
866 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
867 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
867 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
868 1 1 1 1 52 LEU H . 52 . HN 1 1
868 1 2 1 1 53 LEU H . 53 . HN 1 1
869 1 1 1 1 52 LEU H . 52 . HN 1 1
869 1 2 1 1 55 ALA MB . 55 . HB* 1 1
870 1 1 1 1 52 LEU H . 52 . HN 1 1
870 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
871 1 1 1 1 52 LEU HA . 52 . HA 1 1
871 1 2 1 1 53 LEU H . 53 . HN 1 1
872 1 1 1 1 52 LEU HA . 52 . HA 1 1
872 1 2 1 1 55 ALA H . 55 . HN 1 1
873 1 1 1 1 52 LEU HA . 52 . HA 1 1
873 1 2 1 1 55 ALA MB . 55 . HB* 1 1
874 1 1 1 1 52 LEU HA . 52 . HA 1 1
874 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
875 1 1 1 1 52 LEU HA . 52 . HA 1 1
875 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
876 1 1 1 1 52 LEU QB . 52 . HB* 1 1
876 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
877 1 1 1 1 52 LEU QB . 52 . HB* 1 1
877 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
878 1 1 1 1 52 LEU QB . 52 . HB* 1 1
878 1 2 1 1 79 LEU HG . 79 . HG 1 1
879 1 1 1 1 52 LEU QB . 52 . HB* 1 1
879 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
880 1 1 1 1 52 LEU QB . 52 . HB* 1 1
880 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
881 1 1 1 1 52 LEU QB . 52 . HB* 1 1
881 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
882 1 1 1 1 52 LEU QD . 52 . HD* 1 1
882 1 2 1 1 53 LEU H . 53 . HN 1 1
883 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
883 1 2 1 1 53 LEU H . 53 . HN 1 1
884 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
884 1 2 1 1 79 LEU HA . 79 . HA 1 1
885 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
885 1 2 1 1 53 LEU H . 53 . HN 1 1
886 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
886 1 2 1 1 79 LEU HA . 79 . HA 1 1
887 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
887 1 2 1 1 94 PHE QD . 94 . HD* 1 1
888 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
888 1 2 1 1 94 PHE QE . 94 . HE* 1 1
889 1 1 1 1 53 LEU H . 53 . HN 1 1
889 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
890 1 1 1 1 53 LEU H . 53 . HN 1 1
890 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
891 1 1 1 1 53 LEU H . 53 . HN 1 1
891 1 2 1 1 54 LYS H . 54 . HN 1 1
892 1 1 1 1 53 LEU H . 53 . HN 1 1
892 1 2 1 1 63 HIS QB . 63 . HB* 1 1
893 1 1 1 1 53 LEU H . 53 . HN 1 1
893 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
894 1 1 1 1 53 LEU H . 53 . HN 1 1
894 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
895 1 1 1 1 53 LEU HA . 53 . HA 1 1
895 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
896 1 1 1 1 53 LEU HA . 53 . HA 1 1
896 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
897 1 1 1 1 53 LEU HA . 53 . HA 1 1
897 1 2 1 1 63 HIS QB . 63 . HB* 1 1
898 1 1 1 1 53 LEU HA . 53 . HA 1 1
898 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
899 1 1 1 1 53 LEU QB . 53 . HB* 1 1
899 1 2 1 1 63 HIS QB . 63 . HB* 1 1
900 1 1 1 1 53 LEU QB . 53 . HB* 1 1
900 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
901 1 1 1 1 53 LEU QB . 53 . HB* 1 1
901 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
902 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
902 1 2 1 1 54 LYS H . 54 . HN 1 1
903 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
903 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
904 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
904 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
905 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
905 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
906 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
906 1 2 1 1 54 LYS H . 54 . HN 1 1
907 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
907 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
908 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
908 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
909 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
909 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
910 1 1 1 1 53 LEU QD . 53 . HD* 1 1
910 1 2 1 1 54 LYS H . 54 . HN 1 1
911 1 1 1 1 53 LEU QD . 53 . HD* 1 1
911 1 2 1 1 54 LYS HA . 54 . HA 1 1
912 1 1 1 1 53 LEU QD . 53 . HD* 1 1
912 1 2 1 1 54 LYS QB . 54 . HB* 1 1
913 1 1 1 1 53 LEU QD . 53 . HD* 1 1
913 1 2 1 1 55 ALA H . 55 . HN 1 1
914 1 1 1 1 53 LEU QD . 53 . HD* 1 1
914 1 2 1 1 56 ASN H . 56 . HN 1 1
915 1 1 1 1 53 LEU QD . 53 . HD* 1 1
915 1 2 1 1 59 ASN HA . 59 . HA 1 1
916 1 1 1 1 53 LEU QD . 53 . HD* 1 1
916 1 2 1 1 59 ASN QB . 59 . HB* 1 1
917 1 1 1 1 53 LEU QD . 53 . HD* 1 1
917 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
918 1 1 1 1 53 LEU QD . 53 . HD* 1 1
918 1 2 1 1 60 LYS H . 60 . HN 1 1
919 1 1 1 1 53 LEU QD . 53 . HD* 1 1
919 1 2 1 1 60 LYS HA . 60 . HA 1 1
920 1 1 1 1 53 LEU QD . 53 . HD* 1 1
920 1 2 1 1 60 LYS QB . 60 . HB* 1 1
921 1 1 1 1 53 LEU QD . 53 . HD* 1 1
921 1 2 1 1 62 GLU HA . 62 . HA 1 1
922 1 1 1 1 53 LEU QD . 53 . HD* 1 1
922 1 2 1 1 62 GLU QB . 62 . HB* 1 1
923 1 1 1 1 53 LEU QD . 53 . HD* 1 1
923 1 2 1 1 63 HIS H . 63 . HN 1 1
924 1 1 1 1 53 LEU QD . 53 . HD* 1 1
924 1 2 1 1 63 HIS QB . 63 . HB* 1 1
925 1 1 1 1 53 LEU QD . 53 . HD* 1 1
925 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
926 1 1 1 1 53 LEU QD . 53 . HD* 1 1
926 1 2 1 1 64 ASP H . 64 . HN 1 1
927 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
927 1 2 1 1 54 LYS H . 54 . HN 1 1
928 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
928 1 2 1 1 54 LYS HA . 54 . HA 1 1
929 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
929 1 2 1 1 59 ASN HA . 59 . HA 1 1
930 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
930 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
931 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
931 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
932 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
932 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
933 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
933 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
934 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
934 1 2 1 1 60 LYS H . 60 . HN 1 1
935 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
935 1 2 1 1 62 GLU QB . 62 . HB* 1 1
936 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
936 1 2 1 1 63 HIS H . 63 . HN 1 1
937 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
937 1 2 1 1 63 HIS HA . 63 . HA 1 1
938 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
938 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
939 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
939 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
940 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
940 1 2 1 1 64 ASP H . 64 . HN 1 1
941 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
941 1 2 1 1 54 LYS H . 54 . HN 1 1
942 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
942 1 2 1 1 54 LYS HA . 54 . HA 1 1
943 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
943 1 2 1 1 59 ASN HA . 59 . HA 1 1
944 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
944 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
945 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
945 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
946 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
946 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
947 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
947 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
948 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
948 1 2 1 1 60 LYS H . 60 . HN 1 1
949 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
949 1 2 1 1 62 GLU QB . 62 . HB* 1 1
950 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
950 1 2 1 1 63 HIS H . 63 . HN 1 1
951 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
951 1 2 1 1 63 HIS HA . 63 . HA 1 1
952 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
952 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
953 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
953 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
954 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
954 1 2 1 1 64 ASP H . 64 . HN 1 1
955 1 1 1 1 53 LEU HG . 53 . HG 1 1
955 1 2 1 1 63 HIS QB . 63 . HB* 1 1
956 1 1 1 1 53 LEU HG . 53 . HG 1 1
956 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
957 1 1 1 1 54 LYS H . 54 . HN 1 1
957 1 2 1 1 55 ALA H . 55 . HN 1 1
958 1 1 1 1 54 LYS H . 54 . HN 1 1
958 1 2 1 1 55 ALA MB . 55 . HB* 1 1
959 1 1 1 1 54 LYS HA . 54 . HA 1 1
959 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
960 1 1 1 1 54 LYS HA . 54 . HA 1 1
960 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
961 1 1 1 1 54 LYS HA . 54 . HA 1 1
961 1 2 1 1 55 ALA H . 55 . HN 1 1
962 1 1 1 1 54 LYS QB . 54 . HB* 1 1
962 1 2 1 1 55 ALA H . 55 . HN 1 1
963 1 1 1 1 54 LYS QD . 54 . HD* 1 1
963 1 2 1 1 55 ALA H . 55 . HN 1 1
964 1 1 1 1 54 LYS QE . 54 . HE* 1 1
964 1 2 1 1 55 ALA H . 55 . HN 1 1
965 1 1 1 1 54 LYS QG . 54 . HG* 1 1
965 1 2 1 1 55 ALA H . 55 . HN 1 1
966 1 1 1 1 55 ALA HA . 55 . HA 1 1
966 1 2 1 1 56 ASN H . 56 . HN 1 1
967 1 1 1 1 55 ALA HA . 55 . HA 1 1
967 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
968 1 1 1 1 55 ALA HA . 55 . HA 1 1
968 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
969 1 1 1 1 55 ALA HA . 55 . HA 1 1
969 1 2 1 1 57 VAL QG . 57 . HG* 1 1
970 1 1 1 1 55 ALA HA . 55 . HA 1 1
970 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
971 1 1 1 1 55 ALA HA . 55 . HA 1 1
971 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
972 1 1 1 1 55 ALA MB . 55 . HB* 1 1
972 1 2 1 1 56 ASN H . 56 . HN 1 1
973 1 1 1 1 55 ALA MB . 55 . HB* 1 1
973 1 2 1 1 56 ASN QB . 56 . HB* 1 1
974 1 1 1 1 55 ALA MB . 55 . HB* 1 1
974 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
975 1 1 1 1 55 ALA MB . 55 . HB* 1 1
975 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
976 1 1 1 1 55 ALA MB . 55 . HB* 1 1
976 1 2 1 1 57 VAL H . 57 . HN 1 1
977 1 1 1 1 55 ALA MB . 55 . HB* 1 1
977 1 2 1 1 57 VAL HA . 57 . HA 1 1
978 1 1 1 1 55 ALA MB . 55 . HB* 1 1
978 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
979 1 1 1 1 55 ALA MB . 55 . HB* 1 1
979 1 2 1 1 57 VAL QG . 57 . HG* 1 1
980 1 1 1 1 55 ALA MB . 55 . HB* 1 1
980 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
981 1 1 1 1 55 ALA MB . 55 . HB* 1 1
981 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
982 1 1 1 1 55 ALA MB . 55 . HB* 1 1
982 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
983 1 1 1 1 56 ASN H . 56 . HN 1 1
983 1 2 1 1 56 ASN HA . 56 . HA 1 1
984 1 1 1 1 56 ASN H . 56 . HN 1 1
984 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
985 1 1 1 1 56 ASN H . 56 . HN 1 1
985 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
986 1 1 1 1 56 ASN H . 56 . HN 1 1
986 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
987 1 1 1 1 56 ASN HA . 56 . HA 1 1
987 1 2 1 1 57 VAL H . 57 . HN 1 1
988 1 1 1 1 56 ASN HA . 56 . HA 1 1
988 1 2 1 1 89 ALA MB . 89 . HB* 1 1
989 1 1 1 1 56 ASN QB . 56 . HB* 1 1
989 1 2 1 1 57 VAL H . 57 . HN 1 1
990 1 1 1 1 56 ASN QB . 56 . HB* 1 1
990 1 2 1 1 57 VAL QG . 57 . HG* 1 1
991 1 1 1 1 56 ASN QB . 56 . HB* 1 1
991 1 2 1 1 90 ALA MB . 90 . HB* 1 1
992 1 1 1 1 56 ASN QB . 56 . HB* 1 1
992 1 2 1 1 93 ILE HB . 93 . HB 1 1
993 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
993 1 2 1 1 57 VAL H . 57 . HN 1 1
994 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
994 1 2 1 1 57 VAL H . 57 . HN 1 1
995 1 1 1 1 57 VAL H . 57 . HN 1 1
995 1 2 1 1 58 ILE H . 58 . HN 1 1
996 1 1 1 1 57 VAL H . 57 . HN 1 1
996 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
997 1 1 1 1 57 VAL HA . 57 . HA 1 1
997 1 2 1 1 58 ILE H . 58 . HN 1 1
998 1 1 1 1 57 VAL HA . 57 . HA 1 1
998 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
999 1 1 1 1 57 VAL HB . 57 . HB 1 1
999 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1000 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1000 1 2 1 1 58 ILE H . 58 . HN 1 1
1001 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1001 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1002 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1002 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1003 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1003 1 2 1 1 82 THR HB . 82 . HB 1 1
1004 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1004 1 2 1 1 83 ILE HA . 83 . HA 1 1
1005 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1005 1 2 1 1 86 LYS HA . 86 . HA 1 1
1006 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1006 1 2 1 1 86 LYS QB . 86 . HB* 1 1
1007 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1007 1 2 1 1 86 LYS QD . 86 . HD* 1 1
1008 1 1 1 1 57 VAL QG . 57 . HG* 1 1
1008 1 2 1 1 86 LYS QE . 86 . HE* 1 1
1009 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1009 1 2 1 1 58 ILE H . 58 . HN 1 1
1010 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1010 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1011 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1011 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1012 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1012 1 2 1 1 82 THR HB . 82 . HB 1 1
1013 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1013 1 2 1 1 86 LYS QD . 86 . HD* 1 1
1014 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1014 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1015 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1015 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1016 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1016 1 2 1 1 58 ILE H . 58 . HN 1 1
1017 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1017 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1018 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1018 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1019 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1019 1 2 1 1 82 THR HB . 82 . HB 1 1
1020 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1020 1 2 1 1 86 LYS QD . 86 . HD* 1 1
1021 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1021 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1022 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1022 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1023 1 1 1 1 58 ILE HA . 58 . HA 1 1
1023 1 2 1 1 59 ASN H . 59 . HN 1 1
1024 1 1 1 1 58 ILE HA . 58 . HA 1 1
1024 1 2 1 1 62 GLU H . 62 . HN 1 1
1025 1 1 1 1 58 ILE HA . 58 . HA 1 1
1025 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1026 1 1 1 1 58 ILE HA . 58 . HA 1 1
1026 1 2 1 1 63 HIS H . 63 . HN 1 1
1027 1 1 1 1 58 ILE HB . 58 . HB 1 1
1027 1 2 1 1 59 ASN H . 59 . HN 1 1
1028 1 1 1 1 58 ILE HB . 58 . HB 1 1
1028 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1029 1 1 1 1 58 ILE HB . 58 . HB 1 1
1029 1 2 1 1 63 HIS H . 63 . HN 1 1
1030 1 1 1 1 58 ILE HB . 58 . HB 1 1
1030 1 2 1 1 63 HIS HA . 63 . HA 1 1
1031 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1031 1 2 1 1 59 ASN H . 59 . HN 1 1
1032 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1032 1 2 1 1 59 ASN HA . 59 . HA 1 1
1033 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1033 1 2 1 1 61 GLN H . 61 . HN 1 1
1034 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1034 1 2 1 1 62 GLU H . 62 . HN 1 1
1035 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1035 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1036 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1036 1 2 1 1 63 HIS H . 63 . HN 1 1
1037 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1037 1 2 1 1 63 HIS HA . 63 . HA 1 1
1038 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1038 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
1039 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1039 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1040 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1040 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
1041 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1041 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1042 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1042 1 2 1 1 64 ASP H . 64 . HN 1 1
1043 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1043 1 2 1 1 59 ASN H . 59 . HN 1 1
1044 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1044 1 2 1 1 63 HIS H . 63 . HN 1 1
1045 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1045 1 2 1 1 63 HIS HA . 63 . HA 1 1
1046 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1046 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1047 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1047 1 2 1 1 59 ASN H . 59 . HN 1 1
1048 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1048 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1049 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1049 1 2 1 1 61 GLN H . 61 . HN 1 1
1050 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1050 1 2 1 1 62 GLU H . 62 . HN 1 1
1051 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1051 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1052 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1052 1 2 1 1 63 HIS H . 63 . HN 1 1
1053 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1053 1 2 1 1 63 HIS HA . 63 . HA 1 1
1054 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1054 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1055 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1055 1 2 1 1 64 ASP H . 64 . HN 1 1
1056 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1056 1 2 1 1 82 THR HA . 82 . HA 1 1
1057 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1057 1 2 1 1 82 THR HB . 82 . HB 1 1
1058 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1058 1 2 1 1 82 THR MG . 82 . HG2* 1 1
1059 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1059 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1060 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1060 1 2 1 1 86 LYS QE . 86 . HE* 1 1
1061 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1061 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1062 1 1 1 1 59 ASN H . 59 . HN 1 1
1062 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
1063 1 1 1 1 59 ASN H . 59 . HN 1 1
1063 1 2 1 1 60 LYS H . 60 . HN 1 1
1064 1 1 1 1 59 ASN H . 59 . HN 1 1
1064 1 2 1 1 62 GLU H . 62 . HN 1 1
1065 1 1 1 1 59 ASN H . 59 . HN 1 1
1065 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1066 1 1 1 1 59 ASN H . 59 . HN 1 1
1066 1 2 1 1 63 HIS H . 63 . HN 1 1
1067 1 1 1 1 59 ASN HA . 59 . HA 1 1
1067 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
1068 1 1 1 1 59 ASN HA . 59 . HA 1 1
1068 1 2 1 1 60 LYS H . 60 . HN 1 1
1069 1 1 1 1 59 ASN HA . 59 . HA 1 1
1069 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1070 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1070 1 2 1 1 60 LYS H . 60 . HN 1 1
1071 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1071 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1072 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1072 1 2 1 1 61 GLN H . 61 . HN 1 1
1073 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1073 1 2 1 1 60 LYS H . 60 . HN 1 1
1074 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1074 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1075 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1075 1 2 1 1 61 GLN H . 61 . HN 1 1
1076 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1076 1 2 1 1 60 LYS H . 60 . HN 1 1
1077 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1077 1 2 1 1 61 GLN H . 61 . HN 1 1
1078 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1078 1 2 1 1 62 GLU H . 62 . HN 1 1
1079 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1079 1 2 1 1 63 HIS H . 63 . HN 1 1
1080 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1080 1 2 1 1 64 ASP H . 64 . HN 1 1
1081 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1081 1 2 1 1 65 ILE H . 65 . HN 1 1
1082 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1082 1 2 1 1 60 LYS H . 60 . HN 1 1
1083 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1083 1 2 1 1 61 GLN H . 61 . HN 1 1
1084 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1084 1 2 1 1 62 GLU H . 62 . HN 1 1
1085 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1085 1 2 1 1 62 GLU HA . 62 . HA 1 1
1086 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1086 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1087 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1087 1 2 1 1 63 HIS H . 63 . HN 1 1
1088 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1088 1 2 1 1 60 LYS H . 60 . HN 1 1
1089 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1089 1 2 1 1 61 GLN H . 61 . HN 1 1
1090 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1090 1 2 1 1 62 GLU H . 62 . HN 1 1
1091 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1091 1 2 1 1 62 GLU HA . 62 . HA 1 1
1092 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1092 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1093 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1093 1 2 1 1 63 HIS H . 63 . HN 1 1
1094 1 1 1 1 60 LYS H . 60 . HN 1 1
1094 1 2 1 1 61 GLN H . 61 . HN 1 1
1095 1 1 1 1 60 LYS HA . 60 . HA 1 1
1095 1 2 1 1 61 GLN H . 61 . HN 1 1
1096 1 1 1 1 60 LYS HA . 60 . HA 1 1
1096 1 2 1 1 63 HIS H . 63 . HN 1 1
1097 1 1 1 1 60 LYS HA . 60 . HA 1 1
1097 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
1098 1 1 1 1 60 LYS HA . 60 . HA 1 1
1098 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1099 1 1 1 1 60 LYS HA . 60 . HA 1 1
1099 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
1100 1 1 1 1 60 LYS HA . 60 . HA 1 1
1100 1 2 1 1 64 ASP H . 64 . HN 1 1
1101 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1101 1 2 1 1 61 GLN H . 61 . HN 1 1
1102 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1102 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1103 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1103 1 2 1 1 61 GLN H . 61 . HN 1 1
1104 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1104 1 2 1 1 64 ASP H . 64 . HN 1 1
1105 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
1105 1 2 1 1 61 GLN H . 61 . HN 1 1
1106 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
1106 1 2 1 1 61 GLN H . 61 . HN 1 1
1107 1 1 1 1 61 GLN H . 61 . HN 1 1
1107 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1108 1 1 1 1 61 GLN H . 61 . HN 1 1
1108 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
1109 1 1 1 1 61 GLN H . 61 . HN 1 1
1109 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1110 1 1 1 1 61 GLN H . 61 . HN 1 1
1110 1 2 1 1 62 GLU H . 62 . HN 1 1
1111 1 1 1 1 61 GLN HA . 61 . HA 1 1
1111 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1112 1 1 1 1 61 GLN HA . 61 . HA 1 1
1112 1 2 1 1 62 GLU H . 62 . HN 1 1
1113 1 1 1 1 61 GLN HA . 61 . HA 1 1
1113 1 2 1 1 64 ASP H . 64 . HN 1 1
1114 1 1 1 1 61 GLN HA . 61 . HA 1 1
1114 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1115 1 1 1 1 61 GLN HA . 61 . HA 1 1
1115 1 2 1 1 64 ASP QB . 64 . HB* 1 1
1116 1 1 1 1 61 GLN HA . 61 . HA 1 1
1116 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1117 1 1 1 1 61 GLN HA . 61 . HA 1 1
1117 1 2 1 1 65 ILE H . 65 . HN 1 1
1118 1 1 1 1 61 GLN QB . 61 . HB* 1 1
1118 1 2 1 1 62 GLU H . 62 . HN 1 1
1119 1 1 1 1 61 GLN QB . 61 . HB* 1 1
1119 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1120 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
1120 1 2 1 1 62 GLU H . 62 . HN 1 1
1121 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
1121 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1122 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
1122 1 2 1 1 62 GLU H . 62 . HN 1 1
1123 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
1123 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1124 1 1 1 1 61 GLN QE . 61 . HE2* 1 1
1124 1 2 1 1 63 HIS HA . 63 . HA 1 1
1125 1 1 1 1 61 GLN QE . 61 . HE2* 1 1
1125 1 2 1 1 64 ASP QB . 64 . HB* 1 1
1126 1 1 1 1 61 GLN QE . 61 . HE2* 1 1
1126 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1127 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
1127 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1128 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
1128 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1129 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
1129 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1130 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
1130 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1131 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
1131 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1132 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
1132 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1133 1 1 1 1 61 GLN QG . 61 . HG* 1 1
1133 1 2 1 1 62 GLU H . 62 . HN 1 1
1134 1 1 1 1 61 GLN QG . 61 . HG* 1 1
1134 1 2 1 1 63 HIS H . 63 . HN 1 1
1135 1 1 1 1 61 GLN QG . 61 . HG* 1 1
1135 1 2 1 1 65 ILE H . 65 . HN 1 1
1136 1 1 1 1 61 GLN QG . 61 . HG* 1 1
1136 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1137 1 1 1 1 62 GLU H . 62 . HN 1 1
1137 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1138 1 1 1 1 62 GLU HA . 62 . HA 1 1
1138 1 2 1 1 63 HIS H . 63 . HN 1 1
1139 1 1 1 1 62 GLU HA . 62 . HA 1 1
1139 1 2 1 1 65 ILE H . 65 . HN 1 1
1140 1 1 1 1 62 GLU HA . 62 . HA 1 1
1140 1 2 1 1 66 ILE H . 66 . HN 1 1
1141 1 1 1 1 62 GLU HA . 62 . HA 1 1
1141 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1142 1 1 1 1 62 GLU HA . 62 . HA 1 1
1142 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1143 1 1 1 1 62 GLU QB . 62 . HB* 1 1
1143 1 2 1 1 65 ILE H . 65 . HN 1 1
1144 1 1 1 1 62 GLU QG . 62 . HG* 1 1
1144 1 2 1 1 63 HIS H . 63 . HN 1 1
1145 1 1 1 1 63 HIS H . 63 . HN 1 1
1145 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
1146 1 1 1 1 63 HIS H . 63 . HN 1 1
1146 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
1147 1 1 1 1 63 HIS H . 63 . HN 1 1
1147 1 2 1 1 64 ASP H . 64 . HN 1 1
1148 1 1 1 1 63 HIS H . 63 . HN 1 1
1148 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1149 1 1 1 1 63 HIS HA . 63 . HA 1 1
1149 1 2 1 1 64 ASP H . 64 . HN 1 1
1150 1 1 1 1 63 HIS HA . 63 . HA 1 1
1150 1 2 1 1 66 ILE H . 66 . HN 1 1
1151 1 1 1 1 63 HIS HA . 63 . HA 1 1
1151 1 2 1 1 66 ILE HB . 66 . HB 1 1
1152 1 1 1 1 63 HIS HA . 63 . HA 1 1
1152 1 2 1 1 67 LYS H . 67 . HN 1 1
1153 1 1 1 1 63 HIS QB . 63 . HB* 1 1
1153 1 2 1 1 64 ASP H . 64 . HN 1 1
1154 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
1154 1 2 1 1 64 ASP H . 64 . HN 1 1
1155 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
1155 1 2 1 1 64 ASP H . 64 . HN 1 1
1156 1 1 1 1 64 ASP H . 64 . HN 1 1
1156 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1157 1 1 1 1 64 ASP H . 64 . HN 1 1
1157 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1158 1 1 1 1 64 ASP H . 64 . HN 1 1
1158 1 2 1 1 65 ILE H . 65 . HN 1 1
1159 1 1 1 1 64 ASP H . 64 . HN 1 1
1159 1 2 1 1 67 LYS H . 67 . HN 1 1
1160 1 1 1 1 64 ASP HA . 64 . HA 1 1
1160 1 2 1 1 65 ILE H . 65 . HN 1 1
1161 1 1 1 1 64 ASP HA . 64 . HA 1 1
1161 1 2 1 1 67 LYS H . 67 . HN 1 1
1162 1 1 1 1 64 ASP HA . 64 . HA 1 1
1162 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1163 1 1 1 1 64 ASP HA . 64 . HA 1 1
1163 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1164 1 1 1 1 64 ASP HA . 64 . HA 1 1
1164 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
1165 1 1 1 1 64 ASP HA . 64 . HA 1 1
1165 1 2 1 1 68 GLN H . 68 . HN 1 1
1166 1 1 1 1 64 ASP QB . 64 . HB* 1 1
1166 1 2 1 1 67 LYS H . 67 . HN 1 1
1167 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
1167 1 2 1 1 65 ILE H . 65 . HN 1 1
1168 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
1168 1 2 1 1 65 ILE H . 65 . HN 1 1
1169 1 1 1 1 65 ILE H . 65 . HN 1 1
1169 1 2 1 1 65 ILE HB . 65 . HB 1 1
1170 1 1 1 1 65 ILE H . 65 . HN 1 1
1170 1 2 1 1 66 ILE H . 66 . HN 1 1
1171 1 1 1 1 65 ILE H . 65 . HN 1 1
1171 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1172 1 1 1 1 65 ILE H . 65 . HN 1 1
1172 1 2 1 1 68 GLN H . 68 . HN 1 1
1173 1 1 1 1 65 ILE HA . 65 . HA 1 1
1173 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
1174 1 1 1 1 65 ILE HA . 65 . HA 1 1
1174 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1175 1 1 1 1 65 ILE HA . 65 . HA 1 1
1175 1 2 1 1 66 ILE H . 66 . HN 1 1
1176 1 1 1 1 65 ILE HA . 65 . HA 1 1
1176 1 2 1 1 68 GLN H . 68 . HN 1 1
1177 1 1 1 1 65 ILE HA . 65 . HA 1 1
1177 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
1178 1 1 1 1 65 ILE HA . 65 . HA 1 1
1178 1 2 1 1 68 GLN QB . 68 . HB* 1 1
1179 1 1 1 1 65 ILE HA . 65 . HA 1 1
1179 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
1180 1 1 1 1 65 ILE HA . 65 . HA 1 1
1180 1 2 1 1 68 GLN QG . 68 . HG* 1 1
1181 1 1 1 1 65 ILE HA . 65 . HA 1 1
1181 1 2 1 1 69 LYS H . 69 . HN 1 1
1182 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1182 1 2 1 1 66 ILE H . 66 . HN 1 1
1183 1 1 1 1 65 ILE QG . 65 . HG1* 1 1
1183 1 2 1 1 66 ILE H . 66 . HN 1 1
1184 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1184 1 2 1 1 66 ILE H . 66 . HN 1 1
1185 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1185 1 2 1 1 66 ILE H . 66 . HN 1 1
1186 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1186 1 2 1 1 66 ILE H . 66 . HN 1 1
1187 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1187 1 2 1 1 68 GLN H . 68 . HN 1 1
1188 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1188 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
1189 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1189 1 2 1 1 68 GLN QB . 68 . HB* 1 1
1190 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1190 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
1191 1 1 1 1 66 ILE H . 66 . HN 1 1
1191 1 2 1 1 66 ILE HB . 66 . HB 1 1
1192 1 1 1 1 66 ILE H . 66 . HN 1 1
1192 1 2 1 1 67 LYS H . 67 . HN 1 1
1193 1 1 1 1 66 ILE H . 66 . HN 1 1
1193 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1194 1 1 1 1 66 ILE H . 66 . HN 1 1
1194 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1195 1 1 1 1 66 ILE HA . 66 . HA 1 1
1195 1 2 1 1 69 LYS H . 69 . HN 1 1
1196 1 1 1 1 66 ILE HA . 66 . HA 1 1
1196 1 2 1 1 70 THR H . 70 . HN 1 1
1197 1 1 1 1 66 ILE HA . 66 . HA 1 1
1197 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1198 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1198 1 2 1 1 77 ARG HA . 77 . HA 1 1
1199 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1199 1 2 1 1 78 GLU H . 78 . HN 1 1
1200 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1200 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1201 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1201 1 2 1 1 79 LEU H . 79 . HN 1 1
1202 1 1 1 1 66 ILE QG . 66 . HG1* 1 1
1202 1 2 1 1 67 LYS H . 67 . HN 1 1
1203 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1203 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
1204 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1204 1 2 1 1 75 GLN QG . 75 . HG* 1 1
1205 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1205 1 2 1 1 77 ARG HA . 77 . HA 1 1
1206 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1206 1 2 1 1 78 GLU H . 78 . HN 1 1
1207 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1207 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1208 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1208 1 2 1 1 79 LEU H . 79 . HN 1 1
1209 1 1 1 1 67 LYS H . 67 . HN 1 1
1209 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1210 1 1 1 1 67 LYS H . 67 . HN 1 1
1210 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
1211 1 1 1 1 67 LYS H . 67 . HN 1 1
1211 1 2 1 1 68 GLN H . 68 . HN 1 1
1212 1 1 1 1 67 LYS H . 67 . HN 1 1
1212 1 2 1 1 68 GLN QG . 68 . HG* 1 1
1213 1 1 1 1 67 LYS H . 67 . HN 1 1
1213 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
1214 1 1 1 1 67 LYS HA . 67 . HA 1 1
1214 1 2 1 1 68 GLN H . 68 . HN 1 1
1215 1 1 1 1 67 LYS HA . 67 . HA 1 1
1215 1 2 1 1 70 THR HB . 70 . HB 1 1
1216 1 1 1 1 67 LYS HA . 67 . HA 1 1
1216 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1217 1 1 1 1 67 LYS QB . 67 . HB* 1 1
1217 1 2 1 1 68 GLN H . 68 . HN 1 1
1218 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1
1218 1 2 1 1 68 GLN H . 68 . HN 1 1
1219 1 1 1 1 67 LYS QG . 67 . HG* 1 1
1219 1 2 1 1 68 GLN H . 68 . HN 1 1
1220 1 1 1 1 68 GLN H . 68 . HN 1 1
1220 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
1221 1 1 1 1 68 GLN H . 68 . HN 1 1
1221 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
1222 1 1 1 1 68 GLN H . 68 . HN 1 1
1222 1 2 1 1 69 LYS H . 69 . HN 1 1
1223 1 1 1 1 68 GLN HA . 68 . HA 1 1
1223 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
1224 1 1 1 1 68 GLN HA . 68 . HA 1 1
1224 1 2 1 1 69 LYS H . 69 . HN 1 1
1225 1 1 1 1 68 GLN QB . 68 . HB* 1 1
1225 1 2 1 1 69 LYS H . 69 . HN 1 1
1226 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
1226 1 2 1 1 69 LYS H . 69 . HN 1 1
1227 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
1227 1 2 1 1 69 LYS H . 69 . HN 1 1
1228 1 1 1 1 68 GLN QG . 68 . HG* 1 1
1228 1 2 1 1 69 LYS H . 69 . HN 1 1
1229 1 1 1 1 69 LYS H . 69 . HN 1 1
1229 1 2 1 1 70 THR H . 70 . HN 1 1
1230 1 1 1 1 69 LYS H . 69 . HN 1 1
1230 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1231 1 1 1 1 69 LYS H . 69 . HN 1 1
1231 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
1232 1 1 1 1 69 LYS HA . 69 . HA 1 1
1232 1 2 1 1 70 THR H . 70 . HN 1 1
1233 1 1 1 1 69 LYS QB . 69 . HB* 1 1
1233 1 2 1 1 70 THR H . 70 . HN 1 1
1234 1 1 1 1 70 THR H . 70 . HN 1 1
1234 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1235 1 1 1 1 70 THR H . 70 . HN 1 1
1235 1 2 1 1 75 GLN HE21 . 75 . HE21 1 1
1236 1 1 1 1 70 THR H . 70 . HN 1 1
1236 1 2 1 1 75 GLN HE22 . 75 . HE22 1 1
1237 1 1 1 1 70 THR HA . 70 . HA 1 1
1237 1 2 1 1 71 GLN H . 71 . HN 1 1
1238 1 1 1 1 70 THR HA . 70 . HA 1 1
1238 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
1239 1 1 1 1 70 THR HB . 70 . HB 1 1
1239 1 2 1 1 71 GLN H . 71 . HN 1 1
1240 1 1 1 1 70 THR HB . 70 . HB 1 1
1240 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
1241 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1241 1 2 1 1 71 GLN H . 71 . HN 1 1
1242 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1242 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1243 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1243 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1244 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1244 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1245 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1245 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1246 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1246 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1247 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1247 1 2 1 1 75 GLN HE21 . 75 . HE21 1 1
1248 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1248 1 2 1 1 75 GLN HE22 . 75 . HE22 1 1
1249 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1249 1 2 1 1 79 LEU H . 79 . HN 1 1
1250 1 1 1 1 71 GLN H . 71 . HN 1 1
1250 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
1251 1 1 1 1 71 GLN H . 71 . HN 1 1
1251 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
1252 1 1 1 1 71 GLN H . 71 . HN 1 1
1252 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1253 1 1 1 1 71 GLN H . 71 . HN 1 1
1253 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1254 1 1 1 1 71 GLN H . 71 . HN 1 1
1254 1 2 1 1 72 ILE H . 72 . HN 1 1
1255 1 1 1 1 71 GLN HA . 71 . HA 1 1
1255 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1256 1 1 1 1 71 GLN HA . 71 . HA 1 1
1256 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1257 1 1 1 1 71 GLN HA . 71 . HA 1 1
1257 1 2 1 1 72 ILE H . 72 . HN 1 1
1258 1 1 1 1 71 GLN QB . 71 . HB* 1 1
1258 1 2 1 1 72 ILE H . 72 . HN 1 1
1259 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
1259 1 2 1 1 72 ILE H . 72 . HN 1 1
1260 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
1260 1 2 1 1 72 ILE H . 72 . HN 1 1
1261 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1261 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1262 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1262 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1263 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1263 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1264 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1264 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1265 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1265 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1266 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1266 1 2 1 1 72 ILE H . 72 . HN 1 1
1267 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1267 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1268 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1268 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1269 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1269 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1270 1 1 1 1 72 ILE H . 72 . HN 1 1
1270 1 2 1 1 72 ILE HB . 72 . HB 1 1
1271 1 1 1 1 72 ILE H . 72 . HN 1 1
1271 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1272 1 1 1 1 72 ILE H . 72 . HN 1 1
1272 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1273 1 1 1 1 72 ILE HA . 72 . HA 1 1
1273 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1274 1 1 1 1 72 ILE HA . 72 . HA 1 1
1274 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1275 1 1 1 1 72 ILE HA . 72 . HA 1 1
1275 1 2 1 1 75 GLN H . 75 . HN 1 1
1276 1 1 1 1 72 ILE HA . 72 . HA 1 1
1276 1 2 1 1 76 ALA H . 76 . HN 1 1
1277 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1277 1 2 1 1 75 GLN HE21 . 75 . HE21 1 1
1278 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1278 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
1279 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1279 1 2 1 1 75 GLN HE22 . 75 . HE22 1 1
1280 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1280 1 2 1 1 76 ALA H . 76 . HN 1 1
1281 1 1 1 1 73 PRO HA . 73 . HA 1 1
1281 1 2 1 1 76 ALA H . 76 . HN 1 1
1282 1 1 1 1 73 PRO HA . 73 . HA 1 1
1282 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1283 1 1 1 1 73 PRO QD . 73 . HD* 1 1
1283 1 2 1 1 76 ALA H . 76 . HN 1 1
1284 1 1 1 1 74 LEU H . 74 . HN 1 1
1284 1 2 1 1 74 LEU HG . 74 . HG 1 1
1285 1 1 1 1 74 LEU H . 74 . HN 1 1
1285 1 2 1 1 75 GLN H . 75 . HN 1 1
1286 1 1 1 1 74 LEU H . 74 . HN 1 1
1286 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
1287 1 1 1 1 74 LEU H . 74 . HN 1 1
1287 1 2 1 1 77 ARG H . 77 . HN 1 1
1288 1 1 1 1 74 LEU HA . 74 . HA 1 1
1288 1 2 1 1 75 GLN H . 75 . HN 1 1
1289 1 1 1 1 74 LEU HA . 74 . HA 1 1
1289 1 2 1 1 77 ARG H . 77 . HN 1 1
1290 1 1 1 1 74 LEU HA . 74 . HA 1 1
1290 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
1291 1 1 1 1 74 LEU HA . 74 . HA 1 1
1291 1 2 1 1 77 ARG QB . 77 . HB* 1 1
1292 1 1 1 1 74 LEU HA . 74 . HA 1 1
1292 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
1293 1 1 1 1 74 LEU HA . 74 . HA 1 1
1293 1 2 1 1 78 GLU H . 78 . HN 1 1
1294 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1294 1 2 1 1 77 ARG H . 77 . HN 1 1
1295 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1295 1 2 1 1 78 GLU H . 78 . HN 1 1
1296 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1296 1 2 1 1 75 GLN H . 75 . HN 1 1
1297 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1297 1 2 1 1 75 GLN QE . 75 . HE2* 1 1
1298 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1298 1 2 1 1 76 ALA H . 76 . HN 1 1
1299 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1299 1 2 1 1 77 ARG H . 77 . HN 1 1
1300 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1300 1 2 1 1 75 GLN H . 75 . HN 1 1
1301 1 1 1 1 74 LEU HG . 74 . HG 1 1
1301 1 2 1 1 75 GLN H . 75 . HN 1 1
1302 1 1 1 1 75 GLN H . 75 . HN 1 1
1302 1 2 1 1 75 GLN HE21 . 75 . HE21 1 1
1303 1 1 1 1 75 GLN H . 75 . HN 1 1
1303 1 2 1 1 75 GLN HE22 . 75 . HE22 1 1
1304 1 1 1 1 75 GLN H . 75 . HN 1 1
1304 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
1305 1 1 1 1 75 GLN H . 75 . HN 1 1
1305 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
1306 1 1 1 1 75 GLN H . 75 . HN 1 1
1306 1 2 1 1 76 ALA H . 76 . HN 1 1
1307 1 1 1 1 75 GLN HA . 75 . HA 1 1
1307 1 2 1 1 75 GLN HE22 . 75 . HE22 1 1
1308 1 1 1 1 75 GLN HA . 75 . HA 1 1
1308 1 2 1 1 75 GLN HG2 . 75 . HG2 1 1
1309 1 1 1 1 75 GLN HA . 75 . HA 1 1
1309 1 2 1 1 75 GLN HG3 . 75 . HG1 1 1
1310 1 1 1 1 75 GLN HA . 75 . HA 1 1
1310 1 2 1 1 78 GLU H . 78 . HN 1 1
1311 1 1 1 1 75 GLN HA . 75 . HA 1 1
1311 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1312 1 1 1 1 75 GLN QB . 75 . HB* 1 1
1312 1 2 1 1 76 ALA H . 76 . HN 1 1
1313 1 1 1 1 75 GLN QE . 75 . HE2* 1 1
1313 1 2 1 1 76 ALA H . 76 . HN 1 1
1314 1 1 1 1 75 GLN QE . 75 . HE2* 1 1
1314 1 2 1 1 78 GLU H . 78 . HN 1 1
1315 1 1 1 1 75 GLN QE . 75 . HE2* 1 1
1315 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1316 1 1 1 1 75 GLN QE . 75 . HE2* 1 1
1316 1 2 1 1 79 LEU QB . 79 . HB* 1 1
1317 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
1317 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1318 1 1 1 1 75 GLN HE21 . 75 . HE21 1 1
1318 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1319 1 1 1 1 75 GLN HE22 . 75 . HE22 1 1
1319 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1320 1 1 1 1 75 GLN QG . 75 . HG* 1 1
1320 1 2 1 1 79 LEU H . 79 . HN 1 1
1321 1 1 1 1 75 GLN HG2 . 75 . HG2 1 1
1321 1 2 1 1 76 ALA H . 76 . HN 1 1
1322 1 1 1 1 75 GLN HG3 . 75 . HG1 1 1
1322 1 2 1 1 76 ALA H . 76 . HN 1 1
1323 1 1 1 1 76 ALA H . 76 . HN 1 1
1323 1 2 1 1 77 ARG H . 77 . HN 1 1
1324 1 1 1 1 76 ALA HA . 76 . HA 1 1
1324 1 2 1 1 77 ARG H . 77 . HN 1 1
1325 1 1 1 1 76 ALA HA . 76 . HA 1 1
1325 1 2 1 1 79 LEU H . 79 . HN 1 1
1326 1 1 1 1 76 ALA HA . 76 . HA 1 1
1326 1 2 1 1 79 LEU QB . 79 . HB* 1 1
1327 1 1 1 1 76 ALA HA . 76 . HA 1 1
1327 1 2 1 1 80 ILE H . 80 . HN 1 1
1328 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1328 1 2 1 1 77 ARG H . 77 . HN 1 1
1329 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1329 1 2 1 1 77 ARG HA . 77 . HA 1 1
1330 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1330 1 2 1 1 78 GLU H . 78 . HN 1 1
1331 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1331 1 2 1 1 79 LEU H . 79 . HN 1 1
1332 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1332 1 2 1 1 80 ILE H . 80 . HN 1 1
1333 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1333 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1334 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1334 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1335 1 1 1 1 77 ARG H . 77 . HN 1 1
1335 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
1336 1 1 1 1 77 ARG H . 77 . HN 1 1
1336 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
1337 1 1 1 1 77 ARG H . 77 . HN 1 1
1337 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
1338 1 1 1 1 77 ARG H . 77 . HN 1 1
1338 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
1339 1 1 1 1 77 ARG H . 77 . HN 1 1
1339 1 2 1 1 77 ARG HE . 77 . HE 1 1
1340 1 1 1 1 77 ARG H . 77 . HN 1 1
1340 1 2 1 1 78 GLU H . 78 . HN 1 1
1341 1 1 1 1 77 ARG HA . 77 . HA 1 1
1341 1 2 1 1 77 ARG HE . 77 . HE 1 1
1342 1 1 1 1 77 ARG HA . 77 . HA 1 1
1342 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
1343 1 1 1 1 77 ARG HA . 77 . HA 1 1
1343 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
1344 1 1 1 1 77 ARG HA . 77 . HA 1 1
1344 1 2 1 1 78 GLU H . 78 . HN 1 1
1345 1 1 1 1 77 ARG HA . 77 . HA 1 1
1345 1 2 1 1 80 ILE H . 80 . HN 1 1
1346 1 1 1 1 77 ARG HA . 77 . HA 1 1
1346 1 2 1 1 80 ILE HB . 80 . HB 1 1
1347 1 1 1 1 77 ARG HA . 77 . HA 1 1
1347 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1348 1 1 1 1 77 ARG HA . 77 . HA 1 1
1348 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
1349 1 1 1 1 77 ARG HA . 77 . HA 1 1
1349 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1350 1 1 1 1 77 ARG HA . 77 . HA 1 1
1350 1 2 1 1 81 ASP H . 81 . HN 1 1
1351 1 1 1 1 77 ARG QB . 77 . HB* 1 1
1351 1 2 1 1 78 GLU H . 78 . HN 1 1
1352 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
1352 1 2 1 1 77 ARG HE . 77 . HE 1 1
1353 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
1353 1 2 1 1 78 GLU H . 78 . HN 1 1
1354 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
1354 1 2 1 1 77 ARG HE . 77 . HE 1 1
1355 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
1355 1 2 1 1 78 GLU H . 78 . HN 1 1
1356 1 1 1 1 77 ARG QD . 77 . HD* 1 1
1356 1 2 1 1 78 GLU H . 78 . HN 1 1
1357 1 1 1 1 78 GLU H . 78 . HN 1 1
1357 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1358 1 1 1 1 78 GLU H . 78 . HN 1 1
1358 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1359 1 1 1 1 78 GLU H . 78 . HN 1 1
1359 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1360 1 1 1 1 78 GLU H . 78 . HN 1 1
1360 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1361 1 1 1 1 78 GLU H . 78 . HN 1 1
1361 1 2 1 1 79 LEU H . 79 . HN 1 1
1362 1 1 1 1 78 GLU HA . 78 . HA 1 1
1362 1 2 1 1 79 LEU H . 79 . HN 1 1
1363 1 1 1 1 78 GLU HA . 78 . HA 1 1
1363 1 2 1 1 81 ASP H . 81 . HN 1 1
1364 1 1 1 1 78 GLU HA . 78 . HA 1 1
1364 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1365 1 1 1 1 78 GLU HA . 78 . HA 1 1
1365 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1366 1 1 1 1 78 GLU HA . 78 . HA 1 1
1366 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
1367 1 1 1 1 78 GLU QB . 78 . HB* 1 1
1367 1 2 1 1 79 LEU H . 79 . HN 1 1
1368 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1368 1 2 1 1 79 LEU H . 79 . HN 1 1
1369 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1369 1 2 1 1 79 LEU H . 79 . HN 1 1
1370 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1370 1 2 1 1 79 LEU H . 79 . HN 1 1
1371 1 1 1 1 79 LEU H . 79 . HN 1 1
1371 1 2 1 1 79 LEU HG . 79 . HG 1 1
1372 1 1 1 1 79 LEU H . 79 . HN 1 1
1372 1 2 1 1 80 ILE H . 80 . HN 1 1
1373 1 1 1 1 79 LEU HA . 79 . HA 1 1
1373 1 2 1 1 80 ILE H . 80 . HN 1 1
1374 1 1 1 1 79 LEU HA . 79 . HA 1 1
1374 1 2 1 1 82 THR H . 82 . HN 1 1
1375 1 1 1 1 79 LEU HA . 79 . HA 1 1
1375 1 2 1 1 82 THR HB . 82 . HB 1 1
1376 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1376 1 2 1 1 80 ILE H . 80 . HN 1 1
1377 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1377 1 2 1 1 82 THR H . 82 . HN 1 1
1378 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1378 1 2 1 1 80 ILE H . 80 . HN 1 1
1379 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1379 1 2 1 1 82 THR HB . 82 . HB 1 1
1380 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1380 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1381 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1381 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1382 1 1 1 1 79 LEU QD . 79 . HD* 1 1
1382 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
1383 1 1 1 1 79 LEU HG . 79 . HG 1 1
1383 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1384 1 1 1 1 79 LEU HG . 79 . HG 1 1
1384 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1385 1 1 1 1 79 LEU HG . 79 . HG 1 1
1385 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
1386 1 1 1 1 80 ILE H . 80 . HN 1 1
1386 1 2 1 1 80 ILE HB . 80 . HB 1 1
1387 1 1 1 1 80 ILE H . 80 . HN 1 1
1387 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1388 1 1 1 1 80 ILE H . 80 . HN 1 1
1388 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
1389 1 1 1 1 80 ILE H . 80 . HN 1 1
1389 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1390 1 1 1 1 80 ILE H . 80 . HN 1 1
1390 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1391 1 1 1 1 80 ILE H . 80 . HN 1 1
1391 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1392 1 1 1 1 80 ILE H . 80 . HN 1 1
1392 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1393 1 1 1 1 80 ILE HA . 80 . HA 1 1
1393 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1394 1 1 1 1 80 ILE HA . 80 . HA 1 1
1394 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1395 1 1 1 1 80 ILE HA . 80 . HA 1 1
1395 1 2 1 1 83 ILE H . 83 . HN 1 1
1396 1 1 1 1 80 ILE HA . 80 . HA 1 1
1396 1 2 1 1 83 ILE HB . 83 . HB 1 1
1397 1 1 1 1 80 ILE HA . 80 . HA 1 1
1397 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1398 1 1 1 1 80 ILE HA . 80 . HA 1 1
1398 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1399 1 1 1 1 80 ILE HA . 80 . HA 1 1
1399 1 2 1 1 84 LEU H . 84 . HN 1 1
1400 1 1 1 1 80 ILE HA . 80 . HA 1 1
1400 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1401 1 1 1 1 80 ILE HA . 80 . HA 1 1
1401 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1402 1 1 1 1 80 ILE HB . 80 . HB 1 1
1402 1 2 1 1 81 ASP H . 81 . HN 1 1
1403 1 1 1 1 80 ILE HB . 80 . HB 1 1
1403 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1404 1 1 1 1 80 ILE HB . 80 . HB 1 1
1404 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1405 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1405 1 2 1 1 81 ASP H . 81 . HN 1 1
1406 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1406 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1407 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1407 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1408 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1408 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1409 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1409 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1410 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
1410 1 2 1 1 81 ASP H . 81 . HN 1 1
1411 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
1411 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1412 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
1412 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1413 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1413 1 2 1 1 81 ASP H . 81 . HN 1 1
1414 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1414 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1415 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1415 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1416 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1416 1 2 1 1 81 ASP H . 81 . HN 1 1
1417 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1417 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1418 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1418 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1419 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1419 1 2 1 1 81 ASP H . 81 . HN 1 1
1420 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1420 1 2 1 1 83 ILE HB . 83 . HB 1 1
1421 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1421 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1422 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1422 1 2 1 1 83 ILE QG . 83 . HG1* 1 1
1423 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1423 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
1424 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1424 1 2 1 1 84 LEU H . 84 . HN 1 1
1425 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1425 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1426 1 1 1 1 81 ASP H . 81 . HN 1 1
1426 1 2 1 1 82 THR H . 82 . HN 1 1
1427 1 1 1 1 81 ASP HA . 81 . HA 1 1
1427 1 2 1 1 82 THR H . 82 . HN 1 1
1428 1 1 1 1 81 ASP HA . 81 . HA 1 1
1428 1 2 1 1 84 LEU H . 84 . HN 1 1
1429 1 1 1 1 81 ASP HA . 81 . HA 1 1
1429 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1430 1 1 1 1 81 ASP HA . 81 . HA 1 1
1430 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1431 1 1 1 1 81 ASP HA . 81 . HA 1 1
1431 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1432 1 1 1 1 81 ASP HA . 81 . HA 1 1
1432 1 2 1 1 85 VAL H . 85 . HN 1 1
1433 1 1 1 1 81 ASP QB . 81 . HB* 1 1
1433 1 2 1 1 82 THR H . 82 . HN 1 1
1434 1 1 1 1 81 ASP QB . 81 . HB* 1 1
1434 1 2 1 1 84 LEU H . 84 . HN 1 1
1435 1 1 1 1 81 ASP QB . 81 . HB* 1 1
1435 1 2 1 1 85 VAL H . 85 . HN 1 1
1436 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
1436 1 2 1 1 82 THR H . 82 . HN 1 1
1437 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
1437 1 2 1 1 82 THR H . 82 . HN 1 1
1438 1 1 1 1 82 THR H . 82 . HN 1 1
1438 1 2 1 1 82 THR HB . 82 . HB 1 1
1439 1 1 1 1 82 THR H . 82 . HN 1 1
1439 1 2 1 1 83 ILE H . 83 . HN 1 1
1440 1 1 1 1 82 THR HA . 82 . HA 1 1
1440 1 2 1 1 83 ILE H . 83 . HN 1 1
1441 1 1 1 1 82 THR HA . 82 . HA 1 1
1441 1 2 1 1 85 VAL H . 85 . HN 1 1
1442 1 1 1 1 82 THR HA . 82 . HA 1 1
1442 1 2 1 1 85 VAL HB . 85 . HB 1 1
1443 1 1 1 1 82 THR HB . 82 . HB 1 1
1443 1 2 1 1 83 ILE H . 83 . HN 1 1
1444 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1444 1 2 1 1 83 ILE H . 83 . HN 1 1
1445 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1445 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1446 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1446 1 2 1 1 85 VAL H . 85 . HN 1 1
1447 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1447 1 2 1 1 85 VAL HB . 85 . HB 1 1
1448 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1448 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1449 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1449 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1450 1 1 1 1 83 ILE H . 83 . HN 1 1
1450 1 2 1 1 83 ILE HB . 83 . HB 1 1
1451 1 1 1 1 83 ILE H . 83 . HN 1 1
1451 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1452 1 1 1 1 83 ILE H . 83 . HN 1 1
1452 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1453 1 1 1 1 83 ILE H . 83 . HN 1 1
1453 1 2 1 1 84 LEU H . 84 . HN 1 1
1454 1 1 1 1 83 ILE H . 83 . HN 1 1
1454 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1455 1 1 1 1 83 ILE HA . 83 . HA 1 1
1455 1 2 1 1 84 LEU H . 84 . HN 1 1
1456 1 1 1 1 83 ILE HA . 83 . HA 1 1
1456 1 2 1 1 86 LYS H . 86 . HN 1 1
1457 1 1 1 1 83 ILE HA . 83 . HA 1 1
1457 1 2 1 1 86 LYS QB . 86 . HB* 1 1
1458 1 1 1 1 83 ILE HA . 83 . HA 1 1
1458 1 2 1 1 87 GLY H . 87 . HN 1 1
1459 1 1 1 1 83 ILE HA . 83 . HA 1 1
1459 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1460 1 1 1 1 83 ILE HA . 83 . HA 1 1
1460 1 2 1 1 94 PHE QB . 94 . HB* 1 1
1461 1 1 1 1 83 ILE HB . 83 . HB 1 1
1461 1 2 1 1 84 LEU H . 84 . HN 1 1
1462 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1462 1 2 1 1 84 LEU H . 84 . HN 1 1
1463 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1463 1 2 1 1 86 LYS H . 86 . HN 1 1
1464 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1464 1 2 1 1 87 GLY H . 87 . HN 1 1
1465 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1465 1 2 1 1 90 ALA H . 90 . HN 1 1
1466 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1466 1 2 1 1 91 ALA H . 91 . HN 1 1
1467 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1467 1 2 1 1 91 ALA HA . 91 . HA 1 1
1468 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1468 1 2 1 1 92 ASN H . 92 . HN 1 1
1469 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1469 1 2 1 1 94 PHE H . 94 . HN 1 1
1470 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1470 1 2 1 1 94 PHE HA . 94 . HA 1 1
1471 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1471 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1472 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1472 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1473 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1473 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1474 1 1 1 1 83 ILE QG . 83 . HG1* 1 1
1474 1 2 1 1 84 LEU H . 84 . HN 1 1
1475 1 1 1 1 83 ILE QG . 83 . HG1* 1 1
1475 1 2 1 1 86 LYS H . 86 . HN 1 1
1476 1 1 1 1 83 ILE QG . 83 . HG1* 1 1
1476 1 2 1 1 87 GLY H . 87 . HN 1 1
1477 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1477 1 2 1 1 84 LEU H . 84 . HN 1 1
1478 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
1478 1 2 1 1 84 LEU H . 84 . HN 1 1
1479 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1479 1 2 1 1 84 LEU H . 84 . HN 1 1
1480 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1480 1 2 1 1 85 VAL H . 85 . HN 1 1
1481 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1481 1 2 1 1 87 GLY H . 87 . HN 1 1
1482 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1482 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1483 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1483 1 2 1 1 91 ALA HA . 91 . HA 1 1
1484 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1484 1 2 1 1 94 PHE H . 94 . HN 1 1
1485 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1485 1 2 1 1 94 PHE HA . 94 . HA 1 1
1486 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1486 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1487 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1487 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1488 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1488 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1489 1 1 1 1 84 LEU H . 84 . HN 1 1
1489 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1490 1 1 1 1 84 LEU H . 84 . HN 1 1
1490 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1491 1 1 1 1 84 LEU H . 84 . HN 1 1
1491 1 2 1 1 84 LEU HG . 84 . HG 1 1
1492 1 1 1 1 84 LEU H . 84 . HN 1 1
1492 1 2 1 1 85 VAL H . 85 . HN 1 1
1493 1 1 1 1 84 LEU H . 84 . HN 1 1
1493 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1494 1 1 1 1 84 LEU H . 84 . HN 1 1
1494 1 2 1 1 87 GLY H . 87 . HN 1 1
1495 1 1 1 1 84 LEU HA . 84 . HA 1 1
1495 1 2 1 1 85 VAL H . 85 . HN 1 1
1496 1 1 1 1 84 LEU HA . 84 . HA 1 1
1496 1 2 1 1 87 GLY H . 87 . HN 1 1
1497 1 1 1 1 84 LEU HA . 84 . HA 1 1
1497 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1498 1 1 1 1 84 LEU QB . 84 . HB* 1 1
1498 1 2 1 1 85 VAL H . 85 . HN 1 1
1499 1 1 1 1 84 LEU QB . 84 . HB* 1 1
1499 1 2 1 1 86 LYS H . 86 . HN 1 1
1500 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1500 1 2 1 1 85 VAL H . 85 . HN 1 1
1501 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
1501 1 2 1 1 85 VAL H . 85 . HN 1 1
1502 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1502 1 2 1 1 85 VAL H . 85 . HN 1 1
1503 1 1 1 1 85 VAL H . 85 . HN 1 1
1503 1 2 1 1 85 VAL HA . 85 . HA 1 1
1504 1 1 1 1 85 VAL H . 85 . HN 1 1
1504 1 2 1 1 85 VAL HB . 85 . HB 1 1
1505 1 1 1 1 85 VAL H . 85 . HN 1 1
1505 1 2 1 1 86 LYS H . 86 . HN 1 1
1506 1 1 1 1 85 VAL H . 85 . HN 1 1
1506 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1507 1 1 1 1 85 VAL HA . 85 . HA 1 1
1507 1 2 1 1 86 LYS H . 86 . HN 1 1
1508 1 1 1 1 85 VAL HB . 85 . HB 1 1
1508 1 2 1 1 86 LYS H . 86 . HN 1 1
1509 1 1 1 1 85 VAL HB . 85 . HB 1 1
1509 1 2 1 1 86 LYS QE . 86 . HE* 1 1
1510 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1510 1 2 1 1 86 LYS H . 86 . HN 1 1
1511 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1511 1 2 1 1 86 LYS QD . 86 . HD* 1 1
1512 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1512 1 2 1 1 86 LYS QE . 86 . HE* 1 1
1513 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1513 1 2 1 1 87 GLY H . 87 . HN 1 1
1514 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1514 1 2 1 1 86 LYS H . 86 . HN 1 1
1515 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1515 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1516 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1516 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1517 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1517 1 2 1 1 86 LYS H . 86 . HN 1 1
1518 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1518 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1519 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
1519 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1520 1 1 1 1 86 LYS H . 86 . HN 1 1
1520 1 2 1 1 86 LYS HA . 86 . HA 1 1
1521 1 1 1 1 86 LYS H . 86 . HN 1 1
1521 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1522 1 1 1 1 86 LYS H . 86 . HN 1 1
1522 1 2 1 1 86 LYS QE . 86 . HE* 1 1
1523 1 1 1 1 86 LYS H . 86 . HN 1 1
1523 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1524 1 1 1 1 86 LYS H . 86 . HN 1 1
1524 1 2 1 1 87 GLY H . 87 . HN 1 1
1525 1 1 1 1 86 LYS H . 86 . HN 1 1
1525 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1526 1 1 1 1 86 LYS H . 86 . HN 1 1
1526 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1527 1 1 1 1 86 LYS H . 86 . HN 1 1
1527 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1528 1 1 1 1 86 LYS HA . 86 . HA 1 1
1528 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
1529 1 1 1 1 86 LYS HA . 86 . HA 1 1
1529 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
1530 1 1 1 1 86 LYS HA . 86 . HA 1 1
1530 1 2 1 1 87 GLY H . 87 . HN 1 1
1531 1 1 1 1 86 LYS QB . 86 . HB* 1 1
1531 1 2 1 1 87 GLY H . 87 . HN 1 1
1532 1 1 1 1 86 LYS QB . 86 . HB* 1 1
1532 1 2 1 1 89 ALA H . 89 . HN 1 1
1533 1 1 1 1 87 GLY H . 87 . HN 1 1
1533 1 2 1 1 90 ALA H . 90 . HN 1 1
1534 1 1 1 1 87 GLY QA . 87 . HA* 1 1
1534 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1535 1 1 1 1 87 GLY QA . 87 . HA* 1 1
1535 1 2 1 1 91 ALA H . 91 . HN 1 1
1536 1 1 1 1 87 GLY QA . 87 . HA* 1 1
1536 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1537 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1537 1 2 1 1 88 ASN H . 88 . HN 1 1
1538 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1538 1 2 1 1 90 ALA H . 90 . HN 1 1
1539 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1539 1 2 1 1 88 ASN H . 88 . HN 1 1
1540 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1540 1 2 1 1 90 ALA H . 90 . HN 1 1
1541 1 1 1 1 88 ASN H . 88 . HN 1 1
1541 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1542 1 1 1 1 88 ASN H . 88 . HN 1 1
1542 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1543 1 1 1 1 88 ASN HA . 88 . HA 1 1
1543 1 2 1 1 89 ALA H . 89 . HN 1 1
1544 1 1 1 1 88 ASN HA . 88 . HA 1 1
1544 1 2 1 1 91 ALA H . 91 . HN 1 1
1545 1 1 1 1 88 ASN HA . 88 . HA 1 1
1545 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1546 1 1 1 1 88 ASN QB . 88 . HB* 1 1
1546 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1547 1 1 1 1 88 ASN QB . 88 . HB* 1 1
1547 1 2 1 1 91 ALA H . 91 . HN 1 1
1548 1 1 1 1 88 ASN QB . 88 . HB* 1 1
1548 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1549 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
1549 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1550 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
1550 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1551 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
1551 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1552 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
1552 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1553 1 1 1 1 88 ASN QD . 88 . HD2* 1 1
1553 1 2 1 1 89 ALA H . 89 . HN 1 1
1554 1 1 1 1 89 ALA H . 89 . HN 1 1
1554 1 2 1 1 90 ALA H . 90 . HN 1 1
1555 1 1 1 1 89 ALA HA . 89 . HA 1 1
1555 1 2 1 1 90 ALA H . 90 . HN 1 1
1556 1 1 1 1 89 ALA HA . 89 . HA 1 1
1556 1 2 1 1 92 ASN H . 92 . HN 1 1
1557 1 1 1 1 89 ALA HA . 89 . HA 1 1
1557 1 2 1 1 92 ASN QB . 92 . HB* 1 1
1558 1 1 1 1 89 ALA HA . 89 . HA 1 1
1558 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
1559 1 1 1 1 89 ALA HA . 89 . HA 1 1
1559 1 2 1 1 92 ASN QD . 92 . HD2* 1 1
1560 1 1 1 1 89 ALA HA . 89 . HA 1 1
1560 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
1561 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1561 1 2 1 1 90 ALA H . 90 . HN 1 1
1562 1 1 1 1 90 ALA H . 90 . HN 1 1
1562 1 2 1 1 91 ALA H . 91 . HN 1 1
1563 1 1 1 1 90 ALA H . 90 . HN 1 1
1563 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1564 1 1 1 1 90 ALA H . 90 . HN 1 1
1564 1 2 1 1 92 ASN QD . 92 . HD2* 1 1
1565 1 1 1 1 90 ALA HA . 90 . HA 1 1
1565 1 2 1 1 91 ALA H . 91 . HN 1 1
1566 1 1 1 1 90 ALA HA . 90 . HA 1 1
1566 1 2 1 1 93 ILE H . 93 . HN 1 1
1567 1 1 1 1 90 ALA HA . 90 . HA 1 1
1567 1 2 1 1 93 ILE HB . 93 . HB 1 1
1568 1 1 1 1 90 ALA HA . 90 . HA 1 1
1568 1 2 1 1 93 ILE QG . 93 . HG1* 1 1
1569 1 1 1 1 90 ALA HA . 90 . HA 1 1
1569 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1570 1 1 1 1 90 ALA HA . 90 . HA 1 1
1570 1 2 1 1 94 PHE H . 94 . HN 1 1
1571 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1571 1 2 1 1 91 ALA H . 91 . HN 1 1
1572 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1572 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1573 1 1 1 1 91 ALA H . 91 . HN 1 1
1573 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1574 1 1 1 1 91 ALA HA . 91 . HA 1 1
1574 1 2 1 1 92 ASN H . 92 . HN 1 1
1575 1 1 1 1 91 ALA HA . 91 . HA 1 1
1575 1 2 1 1 94 PHE H . 94 . HN 1 1
1576 1 1 1 1 91 ALA HA . 91 . HA 1 1
1576 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1577 1 1 1 1 91 ALA HA . 91 . HA 1 1
1577 1 2 1 1 94 PHE QB . 94 . HB* 1 1
1578 1 1 1 1 91 ALA HA . 91 . HA 1 1
1578 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1579 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1579 1 2 1 1 92 ASN H . 92 . HN 1 1
1580 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1580 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
1581 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1581 1 2 1 1 92 ASN QD . 92 . HD2* 1 1
1582 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1582 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
1583 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1583 1 2 1 1 94 PHE H . 94 . HN 1 1
1584 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1584 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1585 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1585 1 2 1 1 94 PHE QB . 94 . HB* 1 1
1586 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1586 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1587 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1587 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1588 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1588 1 2 1 1 94 PHE QE . 94 . HE* 1 1
1589 1 1 1 1 92 ASN H . 92 . HN 1 1
1589 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
1590 1 1 1 1 92 ASN H . 92 . HN 1 1
1590 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
1591 1 1 1 1 92 ASN H . 92 . HN 1 1
1591 1 2 1 1 93 ILE H . 93 . HN 1 1
1592 1 1 1 1 92 ASN H . 92 . HN 1 1
1592 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1593 1 1 1 1 92 ASN H . 92 . HN 1 1
1593 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1594 1 1 1 1 92 ASN H . 92 . HN 1 1
1594 1 2 1 1 95 LYS H . 95 . HN 1 1
1595 1 1 1 1 92 ASN H . 92 . HN 1 1
1595 1 2 1 1 95 LYS QD . 95 . HD* 1 1
1596 1 1 1 1 92 ASN HA . 92 . HA 1 1
1596 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
1597 1 1 1 1 92 ASN HA . 92 . HA 1 1
1597 1 2 1 1 93 ILE H . 93 . HN 1 1
1598 1 1 1 1 92 ASN HA . 92 . HA 1 1
1598 1 2 1 1 95 LYS H . 95 . HN 1 1
1599 1 1 1 1 92 ASN HA . 92 . HA 1 1
1599 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1600 1 1 1 1 92 ASN HA . 92 . HA 1 1
1600 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1601 1 1 1 1 92 ASN HA . 92 . HA 1 1
1601 1 2 1 1 95 LYS HE2 . 95 . HE2 1 1
1602 1 1 1 1 92 ASN HA . 92 . HA 1 1
1602 1 2 1 1 95 LYS QE . 95 . HE* 1 1
1603 1 1 1 1 92 ASN HA . 92 . HA 1 1
1603 1 2 1 1 95 LYS HE3 . 95 . HE1 1 1
1604 1 1 1 1 92 ASN HA . 92 . HA 1 1
1604 1 2 1 1 96 ASN H . 96 . HN 1 1
1605 1 1 1 1 92 ASN HA . 92 . HA 1 1
1605 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1606 1 1 1 1 92 ASN HA . 92 . HA 1 1
1606 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1607 1 1 1 1 92 ASN QB . 92 . HB* 1 1
1607 1 2 1 1 93 ILE H . 93 . HN 1 1
1608 1 1 1 1 92 ASN QB . 92 . HB* 1 1
1608 1 2 1 1 94 PHE H . 94 . HN 1 1
1609 1 1 1 1 92 ASN QD . 92 . HD2* 1 1
1609 1 2 1 1 93 ILE H . 93 . HN 1 1
1610 1 1 1 1 92 ASN QD . 92 . HD2* 1 1
1610 1 2 1 1 93 ILE QG . 93 . HG1* 1 1
1611 1 1 1 1 92 ASN QD . 92 . HD2* 1 1
1611 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1612 1 1 1 1 92 ASN QD . 92 . HD2* 1 1
1612 1 2 1 1 96 ASN QD . 96 . HD2* 1 1
1613 1 1 1 1 92 ASN HD21 . 92 . HD21 1 1
1613 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1614 1 1 1 1 92 ASN HD21 . 92 . HD21 1 1
1614 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1615 1 1 1 1 92 ASN HD21 . 92 . HD21 1 1
1615 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1616 1 1 1 1 92 ASN HD21 . 92 . HD21 1 1
1616 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1617 1 1 1 1 92 ASN HD21 . 92 . HD21 1 1
1617 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1618 1 1 1 1 92 ASN HD21 . 92 . HD21 1 1
1618 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1619 1 1 1 1 92 ASN HD22 . 92 . HD22 1 1
1619 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1620 1 1 1 1 92 ASN HD22 . 92 . HD22 1 1
1620 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1621 1 1 1 1 92 ASN HD22 . 92 . HD22 1 1
1621 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1622 1 1 1 1 92 ASN HD22 . 92 . HD22 1 1
1622 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1623 1 1 1 1 92 ASN HD22 . 92 . HD22 1 1
1623 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1624 1 1 1 1 92 ASN HD22 . 92 . HD22 1 1
1624 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1625 1 1 1 1 93 ILE H . 93 . HN 1 1
1625 1 2 1 1 93 ILE HB . 93 . HB 1 1
1626 1 1 1 1 93 ILE H . 93 . HN 1 1
1626 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1627 1 1 1 1 93 ILE H . 93 . HN 1 1
1627 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1628 1 1 1 1 93 ILE H . 93 . HN 1 1
1628 1 2 1 1 94 PHE H . 94 . HN 1 1
1629 1 1 1 1 93 ILE H . 93 . HN 1 1
1629 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1630 1 1 1 1 93 ILE HA . 93 . HA 1 1
1630 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1631 1 1 1 1 93 ILE HA . 93 . HA 1 1
1631 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1632 1 1 1 1 93 ILE HA . 93 . HA 1 1
1632 1 2 1 1 94 PHE H . 94 . HN 1 1
1633 1 1 1 1 93 ILE HA . 93 . HA 1 1
1633 1 2 1 1 96 ASN H . 96 . HN 1 1
1634 1 1 1 1 93 ILE HA . 93 . HA 1 1
1634 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
1635 1 1 1 1 93 ILE HA . 93 . HA 1 1
1635 1 2 1 1 96 ASN QB . 96 . HB* 1 1
1636 1 1 1 1 93 ILE HA . 93 . HA 1 1
1636 1 2 1 1 96 ASN HB3 . 96 . HB1 1 1
1637 1 1 1 1 93 ILE HA . 93 . HA 1 1
1637 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1638 1 1 1 1 93 ILE HA . 93 . HA 1 1
1638 1 2 1 1 96 ASN QD . 96 . HD2* 1 1
1639 1 1 1 1 93 ILE HA . 93 . HA 1 1
1639 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1640 1 1 1 1 93 ILE HA . 93 . HA 1 1
1640 1 2 1 1 97 CYS H . 97 . HN 1 1
1641 1 1 1 1 93 ILE HB . 93 . HB 1 1
1641 1 2 1 1 94 PHE H . 94 . HN 1 1
1642 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
1642 1 2 1 1 94 PHE H . 94 . HN 1 1
1643 1 1 1 1 93 ILE QG . 93 . HG1* 1 1
1643 1 2 1 1 94 PHE H . 94 . HN 1 1
1644 1 1 1 1 93 ILE QG . 93 . HG1* 1 1
1644 1 2 1 1 96 ASN H . 96 . HN 1 1
1645 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1645 1 2 1 1 94 PHE H . 94 . HN 1 1
1646 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1646 1 2 1 1 94 PHE QD . 94 . HD* 1 1
1647 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1647 1 2 1 1 96 ASN H . 96 . HN 1 1
1648 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1648 1 2 1 1 96 ASN QD . 96 . HD2* 1 1
1649 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1649 1 2 1 1 97 CYS QB . 97 . HB* 1 1
1650 1 1 1 1 94 PHE H . 94 . HN 1 1
1650 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1651 1 1 1 1 94 PHE H . 94 . HN 1 1
1651 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1652 1 1 1 1 94 PHE H . 94 . HN 1 1
1652 1 2 1 1 95 LYS H . 95 . HN 1 1
1653 1 1 1 1 94 PHE HA . 94 . HA 1 1
1653 1 2 1 1 95 LYS H . 95 . HN 1 1
1654 1 1 1 1 94 PHE HA . 94 . HA 1 1
1654 1 2 1 1 97 CYS H . 97 . HN 1 1
1655 1 1 1 1 94 PHE HA . 94 . HA 1 1
1655 1 2 1 1 98 LEU H . 98 . HN 1 1
1656 1 1 1 1 94 PHE HA . 94 . HA 1 1
1656 1 2 1 1 98 LEU HG . 98 . HG 1 1
1657 1 1 1 1 94 PHE HA . 94 . HA 1 1
1657 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1658 1 1 1 1 94 PHE HA . 94 . HA 1 1
1658 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1659 1 1 1 1 94 PHE QB . 94 . HB* 1 1
1659 1 2 1 1 95 LYS H . 95 . HN 1 1
1660 1 1 1 1 94 PHE QB . 94 . HB* 1 1
1660 1 2 1 1 96 ASN H . 96 . HN 1 1
1661 1 1 1 1 94 PHE QB . 94 . HB* 1 1
1661 1 2 1 1 97 CYS QB . 97 . HB* 1 1
1662 1 1 1 1 94 PHE QB . 94 . HB* 1 1
1662 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1663 1 1 1 1 94 PHE HB2 . 94 . HB2 1 1
1663 1 2 1 1 95 LYS H . 95 . HN 1 1
1664 1 1 1 1 94 PHE HB3 . 94 . HB1 1 1
1664 1 2 1 1 95 LYS H . 95 . HN 1 1
1665 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1665 1 2 1 1 95 LYS H . 95 . HN 1 1
1666 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1666 1 2 1 1 95 LYS HA . 95 . HA 1 1
1667 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1667 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1668 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1668 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1669 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1669 1 2 1 1 95 LYS QG . 95 . HG* 1 1
1670 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1670 1 2 1 1 97 CYS H . 97 . HN 1 1
1671 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1671 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
1672 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1672 1 2 1 1 98 LEU QB . 98 . HB* 1 1
1673 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1673 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1674 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1674 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1675 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1675 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1676 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1676 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1677 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1677 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1678 1 1 1 1 94 PHE QD . 94 . HD* 1 1
1678 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1679 1 1 1 1 94 PHE QE . 94 . HE* 1 1
1679 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
1680 1 1 1 1 94 PHE QE . 94 . HE* 1 1
1680 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1681 1 1 1 1 94 PHE QE . 94 . HE* 1 1
1681 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1682 1 1 1 1 94 PHE QE . 94 . HE* 1 1
1682 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1683 1 1 1 1 94 PHE QE . 94 . HE* 1 1
1683 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1684 1 1 1 1 94 PHE QE . 94 . HE* 1 1
1684 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1685 1 1 1 1 95 LYS H . 95 . HN 1 1
1685 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1686 1 1 1 1 95 LYS H . 95 . HN 1 1
1686 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1687 1 1 1 1 95 LYS H . 95 . HN 1 1
1687 1 2 1 1 96 ASN H . 96 . HN 1 1
1688 1 1 1 1 95 LYS H . 95 . HN 1 1
1688 1 2 1 1 99 LYS QD . 99 . HD* 1 1
1689 1 1 1 1 95 LYS H . 95 . HN 1 1
1689 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1690 1 1 1 1 95 LYS HA . 95 . HA 1 1
1690 1 2 1 1 96 ASN H . 96 . HN 1 1
1691 1 1 1 1 95 LYS HA . 95 . HA 1 1
1691 1 2 1 1 98 LEU H . 98 . HN 1 1
1692 1 1 1 1 95 LYS HA . 95 . HA 1 1
1692 1 2 1 1 98 LEU QB . 98 . HB* 1 1
1693 1 1 1 1 95 LYS HA . 95 . HA 1 1
1693 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1694 1 1 1 1 95 LYS HA . 95 . HA 1 1
1694 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1695 1 1 1 1 95 LYS HA . 95 . HA 1 1
1695 1 2 1 1 99 LYS H . 99 . HN 1 1
1696 1 1 1 1 95 LYS HA . 95 . HA 1 1
1696 1 2 1 1 99 LYS QD . 99 . HD* 1 1
1697 1 1 1 1 95 LYS HA . 95 . HA 1 1
1697 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1698 1 1 1 1 95 LYS HA . 95 . HA 1 1
1698 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1699 1 1 1 1 95 LYS HA . 95 . HA 1 1
1699 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1700 1 1 1 1 95 LYS HA . 95 . HA 1 1
1700 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1701 1 1 1 1 95 LYS HA . 95 . HA 1 1
1701 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
1702 1 1 1 1 95 LYS QB . 95 . HB* 1 1
1702 1 2 1 1 98 LEU H . 98 . HN 1 1
1703 1 1 1 1 95 LYS QB . 95 . HB* 1 1
1703 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1704 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1704 1 2 1 1 96 ASN H . 96 . HN 1 1
1705 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1705 1 2 1 1 96 ASN H . 96 . HN 1 1
1706 1 1 1 1 95 LYS QD . 95 . HD* 1 1
1706 1 2 1 1 96 ASN H . 96 . HN 1 1
1707 1 1 1 1 95 LYS QD . 95 . HD* 1 1
1707 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1708 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1708 1 2 1 1 99 LYS QD . 99 . HD* 1 1
1709 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1709 1 2 1 1 99 LYS QE . 99 . HE* 1 1
1710 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1710 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1711 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1711 1 2 1 1 110 PHE QB . 110 . HB* 1 1
1712 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1712 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1713 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1713 1 2 1 1 96 ASN H . 96 . HN 1 1
1714 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1714 1 2 1 1 96 ASN HA . 96 . HA 1 1
1715 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1715 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1716 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1716 1 2 1 1 99 LYS QD . 99 . HD* 1 1
1717 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1717 1 2 1 1 99 LYS QE . 99 . HE* 1 1
1718 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1718 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1719 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1719 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1720 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1720 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1721 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1721 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1722 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1722 1 2 1 1 110 PHE QE . 110 . HE* 1 1
1723 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1723 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
1724 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
1724 1 2 1 1 96 ASN H . 96 . HN 1 1
1725 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
1725 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1726 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
1726 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1727 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
1727 1 2 1 1 96 ASN H . 96 . HN 1 1
1728 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
1728 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1729 1 1 1 1 96 ASN H . 96 . HN 1 1
1729 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
1730 1 1 1 1 96 ASN H . 96 . HN 1 1
1730 1 2 1 1 96 ASN HB3 . 96 . HB1 1 1
1731 1 1 1 1 96 ASN H . 96 . HN 1 1
1731 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1732 1 1 1 1 96 ASN H . 96 . HN 1 1
1732 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1733 1 1 1 1 96 ASN H . 96 . HN 1 1
1733 1 2 1 1 97 CYS H . 97 . HN 1 1
1734 1 1 1 1 96 ASN H . 96 . HN 1 1
1734 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1735 1 1 1 1 96 ASN HA . 96 . HA 1 1
1735 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1736 1 1 1 1 96 ASN HA . 96 . HA 1 1
1736 1 2 1 1 99 LYS HB2 . 99 . HB2 1 1
1737 1 1 1 1 96 ASN HA . 96 . HA 1 1
1737 1 2 1 1 99 LYS QE . 99 . HE* 1 1
1738 1 1 1 1 96 ASN HA . 96 . HA 1 1
1738 1 2 1 1 99 LYS HG2 . 99 . HG2 1 1
1739 1 1 1 1 96 ASN HA . 96 . HA 1 1
1739 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1740 1 1 1 1 96 ASN HA . 96 . HA 1 1
1740 1 2 1 1 99 LYS HG3 . 99 . HG1 1 1
1741 1 1 1 1 96 ASN HA . 96 . HA 1 1
1741 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1742 1 1 1 1 96 ASN QB . 96 . HB* 1 1
1742 1 2 1 1 97 CYS H . 97 . HN 1 1
1743 1 1 1 1 96 ASN QD . 96 . HD2* 1 1
1743 1 2 1 1 97 CYS H . 97 . HN 1 1
1744 1 1 1 1 96 ASN HD21 . 96 . HD21 1 1
1744 1 2 1 1 97 CYS H . 97 . HN 1 1
1745 1 1 1 1 96 ASN HD22 . 96 . HD22 1 1
1745 1 2 1 1 97 CYS H . 97 . HN 1 1
1746 1 1 1 1 97 CYS H . 97 . HN 1 1
1746 1 2 1 1 97 CYS HB2 . 97 . HB2 1 1
1747 1 1 1 1 97 CYS H . 97 . HN 1 1
1747 1 2 1 1 97 CYS HB3 . 97 . HB1 1 1
1748 1 1 1 1 97 CYS H . 97 . HN 1 1
1748 1 2 1 1 98 LEU QB . 98 . HB* 1 1
1749 1 1 1 1 97 CYS H . 97 . HN 1 1
1749 1 2 1 1 100 GLU H . 100 . HN 1 1
1750 1 1 1 1 97 CYS HA . 97 . HA 1 1
1750 1 2 1 1 100 GLU H . 100 . HN 1 1
1751 1 1 1 1 97 CYS HA . 97 . HA 1 1
1751 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1752 1 1 1 1 97 CYS QB . 97 . HB* 1 1
1752 1 2 1 1 98 LEU H . 98 . HN 1 1
1753 1 1 1 1 97 CYS QB . 97 . HB* 1 1
1753 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1754 1 1 1 1 97 CYS HB2 . 97 . HB2 1 1
1754 1 2 1 1 98 LEU H . 98 . HN 1 1
1755 1 1 1 1 97 CYS HB2 . 97 . HB2 1 1
1755 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1756 1 1 1 1 97 CYS HB3 . 97 . HB1 1 1
1756 1 2 1 1 98 LEU H . 98 . HN 1 1
1757 1 1 1 1 97 CYS HB3 . 97 . HB1 1 1
1757 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1758 1 1 1 1 98 LEU H . 98 . HN 1 1
1758 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
1759 1 1 1 1 98 LEU H . 98 . HN 1 1
1759 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1760 1 1 1 1 98 LEU H . 98 . HN 1 1
1760 1 2 1 1 99 LYS H . 99 . HN 1 1
1761 1 1 1 1 98 LEU H . 98 . HN 1 1
1761 1 2 1 1 101 ILE H . 101 . HN 1 1
1762 1 1 1 1 98 LEU H . 98 . HN 1 1
1762 1 2 1 1 101 ILE HB . 101 . HB 1 1
1763 1 1 1 1 98 LEU H . 98 . HN 1 1
1763 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1764 1 1 1 1 98 LEU H . 98 . HN 1 1
1764 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
1765 1 1 1 1 98 LEU H . 98 . HN 1 1
1765 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1766 1 1 1 1 98 LEU H . 98 . HN 1 1
1766 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1767 1 1 1 1 98 LEU HA . 98 . HA 1 1
1767 1 2 1 1 101 ILE H . 101 . HN 1 1
1768 1 1 1 1 98 LEU HA . 98 . HA 1 1
1768 1 2 1 1 101 ILE HB . 101 . HB 1 1
1769 1 1 1 1 98 LEU HA . 98 . HA 1 1
1769 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
1770 1 1 1 1 98 LEU HA . 98 . HA 1 1
1770 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1771 1 1 1 1 98 LEU HA . 98 . HA 1 1
1771 1 2 1 1 102 ASP H . 102 . HN 1 1
1772 1 1 1 1 98 LEU HA . 98 . HA 1 1
1772 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1773 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1773 1 2 1 1 99 LYS H . 99 . HN 1 1
1774 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1774 1 2 1 1 99 LYS QB . 99 . HB* 1 1
1775 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1775 1 2 1 1 106 TYR H . 106 . HN 1 1
1776 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1776 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1777 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1777 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1778 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1778 1 2 1 1 109 LEU HG . 109 . HG 1 1
1779 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
1779 1 2 1 1 99 LYS H . 99 . HN 1 1
1780 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
1780 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
1781 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
1781 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
1782 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
1782 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1783 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1783 1 2 1 1 99 LYS H . 99 . HN 1 1
1784 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1784 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
1785 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1785 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
1786 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1786 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1787 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1787 1 2 1 1 99 LYS H . 99 . HN 1 1
1788 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1788 1 2 1 1 101 ILE H . 101 . HN 1 1
1789 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1789 1 2 1 1 102 ASP H . 102 . HN 1 1
1790 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1790 1 2 1 1 104 THR H . 104 . HN 1 1
1791 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1791 1 2 1 1 106 TYR H . 106 . HN 1 1
1792 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1792 1 2 1 1 106 TYR HA . 106 . HA 1 1
1793 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1793 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1794 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1794 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1795 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1795 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1796 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1796 1 2 1 1 99 LYS H . 99 . HN 1 1
1797 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1797 1 2 1 1 102 ASP H . 102 . HN 1 1
1798 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1798 1 2 1 1 106 TYR H . 106 . HN 1 1
1799 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1799 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
1800 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1800 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
1801 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1801 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1802 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1802 1 2 1 1 99 LYS H . 99 . HN 1 1
1803 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1803 1 2 1 1 102 ASP H . 102 . HN 1 1
1804 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1804 1 2 1 1 106 TYR H . 106 . HN 1 1
1805 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1805 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
1806 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1806 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
1807 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1807 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1808 1 1 1 1 98 LEU HG . 98 . HG 1 1
1808 1 2 1 1 99 LYS H . 99 . HN 1 1
1809 1 1 1 1 98 LEU HG . 98 . HG 1 1
1809 1 2 1 1 100 GLU H . 100 . HN 1 1
1810 1 1 1 1 99 LYS H . 99 . HN 1 1
1810 1 2 1 1 99 LYS HB2 . 99 . HB2 1 1
1811 1 1 1 1 99 LYS H . 99 . HN 1 1
1811 1 2 1 1 99 LYS HB3 . 99 . HB1 1 1
1812 1 1 1 1 99 LYS H . 99 . HN 1 1
1812 1 2 1 1 100 GLU H . 100 . HN 1 1
1813 1 1 1 1 99 LYS H . 99 . HN 1 1
1813 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1814 1 1 1 1 99 LYS H . 99 . HN 1 1
1814 1 2 1 1 102 ASP H . 102 . HN 1 1
1815 1 1 1 1 99 LYS H . 99 . HN 1 1
1815 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1816 1 1 1 1 99 LYS H . 99 . HN 1 1
1816 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1817 1 1 1 1 99 LYS H . 99 . HN 1 1
1817 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1818 1 1 1 1 99 LYS HA . 99 . HA 1 1
1818 1 2 1 1 99 LYS HG2 . 99 . HG2 1 1
1819 1 1 1 1 99 LYS HA . 99 . HA 1 1
1819 1 2 1 1 99 LYS HG3 . 99 . HG1 1 1
1820 1 1 1 1 99 LYS HA . 99 . HA 1 1
1820 1 2 1 1 100 GLU H . 100 . HN 1 1
1821 1 1 1 1 99 LYS HA . 99 . HA 1 1
1821 1 2 1 1 102 ASP H . 102 . HN 1 1
1822 1 1 1 1 99 LYS HA . 99 . HA 1 1
1822 1 2 1 1 103 SER HA . 103 . HA 1 1
1823 1 1 1 1 99 LYS HA . 99 . HA 1 1
1823 1 2 1 1 106 TYR H . 106 . HN 1 1
1824 1 1 1 1 99 LYS HA . 99 . HA 1 1
1824 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1825 1 1 1 1 99 LYS HA . 99 . HA 1 1
1825 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1826 1 1 1 1 99 LYS HA . 99 . HA 1 1
1826 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1827 1 1 1 1 99 LYS QB . 99 . HB* 1 1
1827 1 2 1 1 103 SER HA . 103 . HA 1 1
1828 1 1 1 1 99 LYS QB . 99 . HB* 1 1
1828 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1829 1 1 1 1 99 LYS HB2 . 99 . HB2 1 1
1829 1 2 1 1 100 GLU H . 100 . HN 1 1
1830 1 1 1 1 99 LYS HB2 . 99 . HB2 1 1
1830 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1831 1 1 1 1 99 LYS HB3 . 99 . HB1 1 1
1831 1 2 1 1 100 GLU H . 100 . HN 1 1
1832 1 1 1 1 99 LYS HB3 . 99 . HB1 1 1
1832 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1833 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1833 1 2 1 1 100 GLU H . 100 . HN 1 1
1834 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1834 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1835 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1835 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1836 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1836 1 2 1 1 100 GLU H . 100 . HN 1 1
1837 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1837 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1838 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1838 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1839 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1839 1 2 1 1 100 GLU H . 100 . HN 1 1
1840 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1840 1 2 1 1 103 SER HA . 103 . HA 1 1
1841 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1841 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1842 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1842 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1843 1 1 1 1 99 LYS HG2 . 99 . HG2 1 1
1843 1 2 1 1 100 GLU H . 100 . HN 1 1
1844 1 1 1 1 99 LYS HG2 . 99 . HG2 1 1
1844 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1845 1 1 1 1 99 LYS HG3 . 99 . HG1 1 1
1845 1 2 1 1 100 GLU H . 100 . HN 1 1
1846 1 1 1 1 99 LYS HG3 . 99 . HG1 1 1
1846 1 2 1 1 106 TYR QE . 106 . HE* 1 1
1847 1 1 1 1 100 GLU H . 100 . HN 1 1
1847 1 2 1 1 101 ILE H . 101 . HN 1 1
1848 1 1 1 1 100 GLU H . 100 . HN 1 1
1848 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
1849 1 1 1 1 100 GLU H . 100 . HN 1 1
1849 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1850 1 1 1 1 100 GLU HA . 100 . HA 1 1
1850 1 2 1 1 101 ILE H . 101 . HN 1 1
1851 1 1 1 1 100 GLU HA . 100 . HA 1 1
1851 1 2 1 1 103 SER H . 103 . HN 1 1
1852 1 1 1 1 100 GLU HA . 100 . HA 1 1
1852 1 2 1 1 103 SER QB . 103 . HB* 1 1
1853 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1853 1 2 1 1 101 ILE H . 101 . HN 1 1
1854 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1854 1 2 1 1 102 ASP H . 102 . HN 1 1
1855 1 1 1 1 100 GLU QG . 100 . HG* 1 1
1855 1 2 1 1 101 ILE H . 101 . HN 1 1
1856 1 1 1 1 101 ILE H . 101 . HN 1 1
1856 1 2 1 1 101 ILE HB . 101 . HB 1 1
1857 1 1 1 1 101 ILE H . 101 . HN 1 1
1857 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1858 1 1 1 1 101 ILE H . 101 . HN 1 1
1858 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
1859 1 1 1 1 101 ILE H . 101 . HN 1 1
1859 1 2 1 1 102 ASP H . 102 . HN 1 1
1860 1 1 1 1 101 ILE H . 101 . HN 1 1
1860 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1861 1 1 1 1 101 ILE HA . 101 . HA 1 1
1861 1 2 1 1 102 ASP H . 102 . HN 1 1
1862 1 1 1 1 101 ILE HB . 101 . HB 1 1
1862 1 2 1 1 102 ASP H . 102 . HN 1 1
1863 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1863 1 2 1 1 102 ASP H . 102 . HN 1 1
1864 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1864 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1865 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1865 1 2 1 1 102 ASP QB . 102 . HB* 1 1
1866 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1866 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1867 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
1867 1 2 1 1 103 SER H . 103 . HN 1 1
1868 1 1 1 1 101 ILE HG12 . 101 . HG12 1 1
1868 1 2 1 1 102 ASP H . 102 . HN 1 1
1869 1 1 1 1 101 ILE HG13 . 101 . HG11 1 1
1869 1 2 1 1 102 ASP H . 102 . HN 1 1
1870 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1870 1 2 1 1 102 ASP H . 102 . HN 1 1
1871 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1871 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1872 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1872 1 2 1 1 102 ASP QB . 102 . HB* 1 1
1873 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1873 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1874 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1874 1 2 1 1 103 SER H . 103 . HN 1 1
1875 1 1 1 1 102 ASP H . 102 . HN 1 1
1875 1 2 1 1 102 ASP HA . 102 . HA 1 1
1876 1 1 1 1 102 ASP H . 102 . HN 1 1
1876 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1877 1 1 1 1 102 ASP H . 102 . HN 1 1
1877 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1878 1 1 1 1 102 ASP H . 102 . HN 1 1
1878 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1879 1 1 1 1 102 ASP HA . 102 . HA 1 1
1879 1 2 1 1 103 SER H . 103 . HN 1 1
1880 1 1 1 1 102 ASP HA . 102 . HA 1 1
1880 1 2 1 1 105 LEU H . 105 . HN 1 1
1881 1 1 1 1 102 ASP HA . 102 . HA 1 1
1881 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1882 1 1 1 1 102 ASP QB . 102 . HB* 1 1
1882 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1883 1 1 1 1 102 ASP QB . 102 . HB* 1 1
1883 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1884 1 1 1 1 102 ASP QB . 102 . HB* 1 1
1884 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1885 1 1 1 1 102 ASP HB2 . 102 . HB2 1 1
1885 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1886 1 1 1 1 102 ASP HB2 . 102 . HB2 1 1
1886 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1887 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1887 1 2 1 1 104 THR H . 104 . HN 1 1
1888 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1888 1 2 1 1 105 LEU H . 105 . HN 1 1
1889 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1889 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1890 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1890 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1891 1 1 1 1 103 SER H . 103 . HN 1 1
1891 1 2 1 1 103 SER HA . 103 . HA 1 1
1892 1 1 1 1 103 SER H . 103 . HN 1 1
1892 1 2 1 1 103 SER HB2 . 103 . HB2 1 1
1893 1 1 1 1 103 SER H . 103 . HN 1 1
1893 1 2 1 1 103 SER HB3 . 103 . HB1 1 1
1894 1 1 1 1 103 SER H . 103 . HN 1 1
1894 1 2 1 1 104 THR H . 104 . HN 1 1
1895 1 1 1 1 103 SER H . 103 . HN 1 1
1895 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1896 1 1 1 1 103 SER H . 103 . HN 1 1
1896 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1897 1 1 1 1 103 SER H . 103 . HN 1 1
1897 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1898 1 1 1 1 103 SER HA . 103 . HA 1 1
1898 1 2 1 1 106 TYR H . 106 . HN 1 1
1899 1 1 1 1 103 SER HA . 103 . HA 1 1
1899 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
1900 1 1 1 1 103 SER HA . 103 . HA 1 1
1900 1 2 1 1 106 TYR QB . 106 . HB* 1 1
1901 1 1 1 1 103 SER HA . 103 . HA 1 1
1901 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
1902 1 1 1 1 103 SER HA . 103 . HA 1 1
1902 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1903 1 1 1 1 103 SER QB . 103 . HB* 1 1
1903 1 2 1 1 104 THR H . 104 . HN 1 1
1904 1 1 1 1 104 THR H . 104 . HN 1 1
1904 1 2 1 1 104 THR HB . 104 . HB 1 1
1905 1 1 1 1 104 THR H . 104 . HN 1 1
1905 1 2 1 1 105 LEU H . 105 . HN 1 1
1906 1 1 1 1 104 THR H . 104 . HN 1 1
1906 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1907 1 1 1 1 104 THR H . 104 . HN 1 1
1907 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1908 1 1 1 1 104 THR HA . 104 . HA 1 1
1908 1 2 1 1 105 LEU H . 105 . HN 1 1
1909 1 1 1 1 104 THR HA . 104 . HA 1 1
1909 1 2 1 1 107 LYS HB2 . 107 . HB2 1 1
1910 1 1 1 1 104 THR HA . 104 . HA 1 1
1910 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1911 1 1 1 1 104 THR HA . 104 . HA 1 1
1911 1 2 1 1 107 LYS HB3 . 107 . HB1 1 1
1912 1 1 1 1 104 THR HA . 104 . HA 1 1
1912 1 2 1 1 107 LYS QD . 107 . HD* 1 1
1913 1 1 1 1 104 THR HB . 104 . HB 1 1
1913 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1914 1 1 1 1 104 THR HB . 104 . HB 1 1
1914 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1915 1 1 1 1 104 THR HB . 104 . HB 1 1
1915 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1916 1 1 1 1 104 THR HB . 104 . HB 1 1
1916 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1917 1 1 1 1 104 THR HB . 104 . HB 1 1
1917 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
1918 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1918 1 2 1 1 105 LEU H . 105 . HN 1 1
1919 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1919 1 2 1 1 105 LEU HA . 105 . HA 1 1
1920 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1920 1 2 1 1 106 TYR H . 106 . HN 1 1
1921 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1921 1 2 1 1 107 LYS H . 107 . HN 1 1
1922 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1922 1 2 1 1 107 LYS HB2 . 107 . HB2 1 1
1923 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1923 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1924 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1924 1 2 1 1 107 LYS HB3 . 107 . HB1 1 1
1925 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1925 1 2 1 1 108 ASN H . 108 . HN 1 1
1926 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1926 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1927 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1927 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1928 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1928 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1929 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1929 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
1930 1 1 1 1 105 LEU H . 105 . HN 1 1
1930 1 2 1 1 106 TYR H . 106 . HN 1 1
1931 1 1 1 1 105 LEU H . 105 . HN 1 1
1931 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1932 1 1 1 1 105 LEU H . 105 . HN 1 1
1932 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1933 1 1 1 1 105 LEU H . 105 . HN 1 1
1933 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
1934 1 1 1 1 105 LEU HA . 105 . HA 1 1
1934 1 2 1 1 106 TYR H . 106 . HN 1 1
1935 1 1 1 1 105 LEU HA . 105 . HA 1 1
1935 1 2 1 1 108 ASN H . 108 . HN 1 1
1936 1 1 1 1 105 LEU HA . 105 . HA 1 1
1936 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1937 1 1 1 1 105 LEU HA . 105 . HA 1 1
1937 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1938 1 1 1 1 105 LEU HA . 105 . HA 1 1
1938 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1939 1 1 1 1 105 LEU HA . 105 . HA 1 1
1939 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
1940 1 1 1 1 105 LEU HA . 105 . HA 1 1
1940 1 2 1 1 109 LEU H . 109 . HN 1 1
1941 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1941 1 2 1 1 106 TYR H . 106 . HN 1 1
1942 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1942 1 2 1 1 108 ASN H . 108 . HN 1 1
1943 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1943 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1944 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1944 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1945 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1945 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1946 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1946 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1947 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1947 1 2 1 1 106 TYR H . 106 . HN 1 1
1948 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1948 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1949 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1949 1 2 1 1 108 ASN H . 108 . HN 1 1
1950 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1950 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1951 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1951 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1952 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1952 1 2 1 1 109 LEU HA . 109 . HA 1 1
1953 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1953 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1954 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1954 1 2 1 1 109 LEU HG . 109 . HG 1 1
1955 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1955 1 2 1 1 115 MET ME . 115 . HE* 1 1
1956 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1956 1 2 1 1 106 TYR H . 106 . HN 1 1
1957 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1957 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1958 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1958 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1959 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1959 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
1960 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1960 1 2 1 1 109 LEU HG . 109 . HG 1 1
1961 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1961 1 2 1 1 106 TYR H . 106 . HN 1 1
1962 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1962 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1963 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1963 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1964 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1964 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
1965 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1965 1 2 1 1 109 LEU HG . 109 . HG 1 1
1966 1 1 1 1 106 TYR H . 106 . HN 1 1
1966 1 2 1 1 106 TYR HB2 . 106 . HB2 1 1
1967 1 1 1 1 106 TYR H . 106 . HN 1 1
1967 1 2 1 1 106 TYR HB3 . 106 . HB1 1 1
1968 1 1 1 1 106 TYR H . 106 . HN 1 1
1968 1 2 1 1 107 LYS H . 107 . HN 1 1
1969 1 1 1 1 106 TYR HA . 106 . HA 1 1
1969 1 2 1 1 107 LYS H . 107 . HN 1 1
1970 1 1 1 1 106 TYR HA . 106 . HA 1 1
1970 1 2 1 1 109 LEU H . 109 . HN 1 1
1971 1 1 1 1 106 TYR HA . 106 . HA 1 1
1971 1 2 1 1 109 LEU QB . 109 . HB* 1 1
1972 1 1 1 1 106 TYR HA . 106 . HA 1 1
1972 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1973 1 1 1 1 106 TYR HA . 106 . HA 1 1
1973 1 2 1 1 110 PHE H . 110 . HN 1 1
1974 1 1 1 1 106 TYR QB . 106 . HB* 1 1
1974 1 2 1 1 107 LYS H . 107 . HN 1 1
1975 1 1 1 1 106 TYR QB . 106 . HB* 1 1
1975 1 2 1 1 108 ASN H . 108 . HN 1 1
1976 1 1 1 1 106 TYR QB . 106 . HB* 1 1
1976 1 2 1 1 109 LEU H . 109 . HN 1 1
1977 1 1 1 1 106 TYR HB2 . 106 . HB2 1 1
1977 1 2 1 1 107 LYS H . 107 . HN 1 1
1978 1 1 1 1 106 TYR HB3 . 106 . HB1 1 1
1978 1 2 1 1 107 LYS H . 107 . HN 1 1
1979 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1979 1 2 1 1 107 LYS H . 107 . HN 1 1
1980 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1980 1 2 1 1 107 LYS HA . 107 . HA 1 1
1981 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1981 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1982 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1982 1 2 1 1 108 ASN H . 108 . HN 1 1
1983 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1983 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1984 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1984 1 2 1 1 109 LEU QD . 109 . HD* 1 1
1985 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1985 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1986 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1986 1 2 1 1 110 PHE H . 110 . HN 1 1
1987 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1987 1 2 1 1 110 PHE QB . 110 . HB* 1 1
1988 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1988 1 2 1 1 110 PHE QD . 110 . HD* 1 1
1989 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1989 1 2 1 1 111 VAL HB . 111 . HB 1 1
1990 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1990 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1991 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1991 1 2 1 1 107 LYS H . 107 . HN 1 1
1992 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1992 1 2 1 1 107 LYS HA . 107 . HA 1 1
1993 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1993 1 2 1 1 110 PHE H . 110 . HN 1 1
1994 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1994 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1
1995 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1995 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1
1996 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1996 1 2 1 1 111 VAL HB . 111 . HB 1 1
1997 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1997 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1998 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1998 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1999 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1999 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2000 1 1 1 1 107 LYS H . 107 . HN 1 1
2000 1 2 1 1 107 LYS HB2 . 107 . HB2 1 1
2001 1 1 1 1 107 LYS H . 107 . HN 1 1
2001 1 2 1 1 107 LYS HB3 . 107 . HB1 1 1
2002 1 1 1 1 107 LYS H . 107 . HN 1 1
2002 1 2 1 1 107 LYS HG2 . 107 . HG2 1 1
2003 1 1 1 1 107 LYS H . 107 . HN 1 1
2003 1 2 1 1 107 LYS HG3 . 107 . HG1 1 1
2004 1 1 1 1 107 LYS H . 107 . HN 1 1
2004 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2005 1 1 1 1 107 LYS HA . 107 . HA 1 1
2005 1 2 1 1 108 ASN H . 108 . HN 1 1
2006 1 1 1 1 107 LYS HA . 107 . HA 1 1
2006 1 2 1 1 110 PHE QB . 110 . HB* 1 1
2007 1 1 1 1 107 LYS HA . 107 . HA 1 1
2007 1 2 1 1 111 VAL H . 111 . HN 1 1
2008 1 1 1 1 107 LYS HA . 107 . HA 1 1
2008 1 2 1 1 111 VAL HB . 111 . HB 1 1
2009 1 1 1 1 107 LYS HA . 107 . HA 1 1
2009 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2010 1 1 1 1 107 LYS HA . 107 . HA 1 1
2010 1 2 1 1 112 ASP H . 112 . HN 1 1
2011 1 1 1 1 107 LYS QB . 107 . HB* 1 1
2011 1 2 1 1 108 ASN H . 108 . HN 1 1
2012 1 1 1 1 107 LYS QB . 107 . HB* 1 1
2012 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
2013 1 1 1 1 107 LYS QB . 107 . HB* 1 1
2013 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2014 1 1 1 1 107 LYS HB3 . 107 . HB1 1 1
2014 1 2 1 1 108 ASN H . 108 . HN 1 1
2015 1 1 1 1 107 LYS QE . 107 . HE* 1 1
2015 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2016 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2016 1 2 1 1 108 ASN H . 108 . HN 1 1
2017 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2017 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2018 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2018 1 2 1 1 111 VAL H . 111 . HN 1 1
2019 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2019 1 2 1 1 111 VAL HB . 111 . HB 1 1
2020 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2020 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2021 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2021 1 2 1 1 112 ASP H . 112 . HN 1 1
2022 1 1 1 1 108 ASN H . 108 . HN 1 1
2022 1 2 1 1 109 LEU H . 109 . HN 1 1
2023 1 1 1 1 108 ASN HA . 108 . HA 1 1
2023 1 2 1 1 109 LEU H . 109 . HN 1 1
2024 1 1 1 1 108 ASN HA . 108 . HA 1 1
2024 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2025 1 1 1 1 108 ASN HA . 108 . HA 1 1
2025 1 2 1 1 112 ASP H . 112 . HN 1 1
2026 1 1 1 1 108 ASN HA . 108 . HA 1 1
2026 1 2 1 1 113 LYS H . 113 . HN 1 1
2027 1 1 1 1 108 ASN HA . 108 . HA 1 1
2027 1 2 1 1 115 MET ME . 115 . HE* 1 1
2028 1 1 1 1 108 ASN QB . 108 . HB* 1 1
2028 1 2 1 1 109 LEU H . 109 . HN 1 1
2029 1 1 1 1 108 ASN QB . 108 . HB* 1 1
2029 1 2 1 1 113 LYS H . 113 . HN 1 1
2030 1 1 1 1 108 ASN QB . 108 . HB* 1 1
2030 1 2 1 1 115 MET ME . 115 . HE* 1 1
2031 1 1 1 1 108 ASN QD . 108 . HD2* 1 1
2031 1 2 1 1 115 MET ME . 115 . HE* 1 1
2032 1 1 1 1 108 ASN HD21 . 108 . HD21 1 1
2032 1 2 1 1 109 LEU H . 109 . HN 1 1
2033 1 1 1 1 108 ASN HD22 . 108 . HD22 1 1
2033 1 2 1 1 109 LEU H . 109 . HN 1 1
2034 1 1 1 1 109 LEU H . 109 . HN 1 1
2034 1 2 1 1 110 PHE H . 110 . HN 1 1
2035 1 1 1 1 109 LEU H . 109 . HN 1 1
2035 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2036 1 1 1 1 109 LEU H . 109 . HN 1 1
2036 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2037 1 1 1 1 109 LEU H . 109 . HN 1 1
2037 1 2 1 1 115 MET ME . 115 . HE* 1 1
2038 1 1 1 1 109 LEU HA . 109 . HA 1 1
2038 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2039 1 1 1 1 109 LEU HA . 109 . HA 1 1
2039 1 2 1 1 113 LYS H . 113 . HN 1 1
2040 1 1 1 1 109 LEU HA . 109 . HA 1 1
2040 1 2 1 1 114 ASN H . 114 . HN 1 1
2041 1 1 1 1 109 LEU HA . 109 . HA 1 1
2041 1 2 1 1 115 MET ME . 115 . HE* 1 1
2042 1 1 1 1 109 LEU HA . 109 . HA 1 1
2042 1 2 1 1 115 MET QG . 115 . HG* 1 1
2043 1 1 1 1 109 LEU QB . 109 . HB* 1 1
2043 1 2 1 1 110 PHE H . 110 . HN 1 1
2044 1 1 1 1 109 LEU QB . 109 . HB* 1 1
2044 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2045 1 1 1 1 109 LEU QB . 109 . HB* 1 1
2045 1 2 1 1 115 MET ME . 115 . HE* 1 1
2046 1 1 1 1 109 LEU QB . 109 . HB* 1 1
2046 1 2 1 1 115 MET QG . 115 . HG* 1 1
2047 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2047 1 2 1 1 110 PHE H . 110 . HN 1 1
2048 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2048 1 2 1 1 110 PHE HA . 110 . HA 1 1
2049 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2049 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2050 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2050 1 2 1 1 113 LYS H . 113 . HN 1 1
2051 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2051 1 2 1 1 115 MET H . 115 . HN 1 1
2052 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2052 1 2 1 1 115 MET QB . 115 . HB* 1 1
2053 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2053 1 2 1 1 115 MET ME . 115 . HE* 1 1
2054 1 1 1 1 109 LEU QD . 109 . HD* 1 1
2054 1 2 1 1 115 MET QG . 115 . HG* 1 1
2055 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
2055 1 2 1 1 110 PHE H . 110 . HN 1 1
2056 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
2056 1 2 1 1 110 PHE HA . 110 . HA 1 1
2057 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
2057 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2058 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
2058 1 2 1 1 114 ASN H . 114 . HN 1 1
2059 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
2059 1 2 1 1 115 MET QB . 115 . HB* 1 1
2060 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
2060 1 2 1 1 115 MET QG . 115 . HG* 1 1
2061 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
2061 1 2 1 1 110 PHE H . 110 . HN 1 1
2062 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
2062 1 2 1 1 110 PHE HA . 110 . HA 1 1
2063 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
2063 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2064 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
2064 1 2 1 1 114 ASN H . 114 . HN 1 1
2065 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
2065 1 2 1 1 115 MET QB . 115 . HB* 1 1
2066 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
2066 1 2 1 1 115 MET QG . 115 . HG* 1 1
2067 1 1 1 1 109 LEU HG . 109 . HG 1 1
2067 1 2 1 1 110 PHE H . 110 . HN 1 1
2068 1 1 1 1 109 LEU HG . 109 . HG 1 1
2068 1 2 1 1 110 PHE HA . 110 . HA 1 1
2069 1 1 1 1 109 LEU HG . 109 . HG 1 1
2069 1 2 1 1 110 PHE QB . 110 . HB* 1 1
2070 1 1 1 1 109 LEU HG . 109 . HG 1 1
2070 1 2 1 1 110 PHE QD . 110 . HD* 1 1
2071 1 1 1 1 109 LEU HG . 109 . HG 1 1
2071 1 2 1 1 115 MET ME . 115 . HE* 1 1
2072 1 1 1 1 110 PHE H . 110 . HN 1 1
2072 1 2 1 1 110 PHE HB2 . 110 . HB2 1 1
2073 1 1 1 1 110 PHE H . 110 . HN 1 1
2073 1 2 1 1 110 PHE HB3 . 110 . HB1 1 1
2074 1 1 1 1 110 PHE H . 110 . HN 1 1
2074 1 2 1 1 111 VAL H . 111 . HN 1 1
2075 1 1 1 1 110 PHE H . 110 . HN 1 1
2075 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2076 1 1 1 1 110 PHE H . 110 . HN 1 1
2076 1 2 1 1 113 LYS H . 113 . HN 1 1
2077 1 1 1 1 110 PHE QB . 110 . HB* 1 1
2077 1 2 1 1 111 VAL H . 111 . HN 1 1
2078 1 1 1 1 110 PHE HB2 . 110 . HB2 1 1
2078 1 2 1 1 111 VAL H . 111 . HN 1 1
2079 1 1 1 1 110 PHE HB3 . 110 . HB1 1 1
2079 1 2 1 1 111 VAL H . 111 . HN 1 1
2080 1 1 1 1 110 PHE QD . 110 . HD* 1 1
2080 1 2 1 1 111 VAL H . 111 . HN 1 1
2081 1 1 1 1 111 VAL H . 111 . HN 1 1
2081 1 2 1 1 111 VAL HB . 111 . HB 1 1
2082 1 1 1 1 111 VAL H . 111 . HN 1 1
2082 1 2 1 1 112 ASP H . 112 . HN 1 1
2083 1 1 1 1 111 VAL HA . 111 . HA 1 1
2083 1 2 1 1 112 ASP H . 112 . HN 1 1
2084 1 1 1 1 111 VAL HB . 111 . HB 1 1
2084 1 2 1 1 112 ASP H . 112 . HN 1 1
2085 1 1 1 1 111 VAL HB . 111 . HB 1 1
2085 1 2 1 1 113 LYS H . 113 . HN 1 1
2086 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2086 1 2 1 1 112 ASP H . 112 . HN 1 1
2087 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2087 1 2 1 1 113 LYS H . 113 . HN 1 1
2088 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
2088 1 2 1 1 112 ASP H . 112 . HN 1 1
2089 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2089 1 2 1 1 112 ASP H . 112 . HN 1 1
2090 1 1 1 1 112 ASP H . 112 . HN 1 1
2090 1 2 1 1 113 LYS H . 113 . HN 1 1
2091 1 1 1 1 112 ASP HA . 112 . HA 1 1
2091 1 2 1 1 113 LYS H . 113 . HN 1 1
2092 1 1 1 1 112 ASP HA . 112 . HA 1 1
2092 1 2 1 1 114 ASN HD21 . 114 . HD21 1 1
2093 1 1 1 1 112 ASP HA . 112 . HA 1 1
2093 1 2 1 1 114 ASN QD . 114 . HD2* 1 1
2094 1 1 1 1 112 ASP HA . 112 . HA 1 1
2094 1 2 1 1 114 ASN HD22 . 114 . HD22 1 1
2095 1 1 1 1 112 ASP QB . 112 . HB* 1 1
2095 1 2 1 1 113 LYS H . 113 . HN 1 1
2096 1 1 1 1 113 LYS H . 113 . HN 1 1
2096 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1
2097 1 1 1 1 113 LYS H . 113 . HN 1 1
2097 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1
2098 1 1 1 1 113 LYS H . 113 . HN 1 1
2098 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1
2099 1 1 1 1 113 LYS H . 113 . HN 1 1
2099 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
2100 1 1 1 1 113 LYS H . 113 . HN 1 1
2100 1 2 1 1 114 ASN H . 114 . HN 1 1
2101 1 1 1 1 113 LYS HA . 113 . HA 1 1
2101 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1
2102 1 1 1 1 113 LYS HA . 113 . HA 1 1
2102 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
2103 1 1 1 1 113 LYS HA . 113 . HA 1 1
2103 1 2 1 1 114 ASN H . 114 . HN 1 1
2104 1 1 1 1 113 LYS QB . 113 . HB* 1 1
2104 1 2 1 1 114 ASN H . 114 . HN 1 1
2105 1 1 1 1 113 LYS QB . 113 . HB* 1 1
2105 1 2 1 1 114 ASN QD . 114 . HD2* 1 1
2106 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
2106 1 2 1 1 114 ASN H . 114 . HN 1 1
2107 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
2107 1 2 1 1 114 ASN H . 114 . HN 1 1
2108 1 1 1 1 113 LYS QE . 113 . HE* 1 1
2108 1 2 1 1 114 ASN H . 114 . HN 1 1
2109 1 1 1 1 113 LYS QG . 113 . HG* 1 1
2109 1 2 1 1 114 ASN QD . 114 . HD2* 1 1
2110 1 1 1 1 114 ASN H . 114 . HN 1 1
2110 1 2 1 1 114 ASN HD22 . 114 . HD22 1 1
2111 1 1 1 1 114 ASN H . 114 . HN 1 1
2111 1 2 1 1 115 MET QG . 115 . HG* 1 1
2112 1 1 1 1 114 ASN HA . 114 . HA 1 1
2112 1 2 1 1 114 ASN HD22 . 114 . HD22 1 1
2113 1 1 1 1 114 ASN HA . 114 . HA 1 1
2113 1 2 1 1 115 MET H . 115 . HN 1 1
2114 1 1 1 1 114 ASN HD21 . 114 . HD21 1 1
2114 1 2 1 1 116 LYS QG . 116 . HG* 1 1
2115 1 1 1 1 114 ASN HD22 . 114 . HD22 1 1
2115 1 2 1 1 116 LYS QG . 116 . HG* 1 1
2116 1 1 1 1 115 MET QB . 115 . HB* 1 1
2116 1 2 1 1 116 LYS H . 116 . HN 1 1
2117 1 1 1 1 115 MET ME . 115 . HE* 1 1
2117 1 2 1 1 116 LYS H . 116 . HN 1 1
2118 1 1 1 1 115 MET QG . 115 . HG* 1 1
2118 1 2 1 1 116 LYS H . 116 . HN 1 1
2119 1 1 1 1 116 LYS H . 116 . HN 1 1
2119 1 2 1 1 116 LYS HA . 116 . HA 1 1
2120 1 1 1 1 116 LYS QB . 116 . HB* 1 1
2120 1 2 1 1 117 TYR H . 117 . HN 1 1
2121 1 1 1 1 116 LYS QB . 116 . HB* 1 1
2121 1 2 1 1 117 TYR QD . 117 . HD* 1 1
2122 1 1 1 1 116 LYS QB . 116 . HB* 1 1
2122 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2123 1 1 1 1 116 LYS QD . 116 . HD* 1 1
2123 1 2 1 1 117 TYR QE . 117 . HE* 1 1
2124 1 1 1 1 116 LYS QG . 116 . HG* 1 1
2124 1 2 1 1 117 TYR H . 117 . HN 1 1
2125 1 1 1 1 117 TYR H . 117 . HN 1 1
2125 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2126 1 1 1 1 117 TYR HA . 117 . HA 1 1
2126 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2127 1 1 1 1 117 TYR HA . 117 . HA 1 1
2127 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
2128 1 1 1 1 117 TYR QB . 117 . HB* 1 1
2128 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2129 1 1 1 1 117 TYR QD . 117 . HD* 1 1
2129 1 2 1 1 118 ILE H . 118 . HN 1 1
2130 1 1 1 1 117 TYR QD . 117 . HD* 1 1
2130 1 2 1 1 118 ILE HB . 118 . HB 1 1
2131 1 1 1 1 117 TYR QD . 117 . HD* 1 1
2131 1 2 1 1 120 THR H . 120 . HN 1 1
2132 1 1 1 1 117 TYR QD . 117 . HD* 1 1
2132 1 2 1 1 120 THR HB . 120 . HB 1 1
2133 1 1 1 1 117 TYR QD . 117 . HD* 1 1
2133 1 2 1 1 121 GLU H . 121 . HN 1 1
2134 1 1 1 1 118 ILE H . 118 . HN 1 1
2134 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
2135 1 1 1 1 118 ILE H . 118 . HN 1 1
2135 1 2 1 1 118 ILE HG13 . 118 . HG11 1 1
2136 1 1 1 1 118 ILE HA . 118 . HA 1 1
2136 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
2137 1 1 1 1 118 ILE HA . 118 . HA 1 1
2137 1 2 1 1 118 ILE HG13 . 118 . HG11 1 1
2138 1 1 1 1 118 ILE HA . 118 . HA 1 1
2138 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2139 1 1 1 1 118 ILE HA . 118 . HA 1 1
2139 1 2 1 1 119 PRO QD . 119 . HD* 1 1
2140 1 1 1 1 118 ILE HA . 118 . HA 1 1
2140 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2141 1 1 1 1 118 ILE HB . 118 . HB 1 1
2141 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2142 1 1 1 1 118 ILE HB . 118 . HB 1 1
2142 1 2 1 1 119 PRO QD . 119 . HD* 1 1
2143 1 1 1 1 118 ILE HB . 118 . HB 1 1
2143 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2144 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2144 1 2 1 1 119 PRO HA . 119 . HA 1 1
2145 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2145 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2146 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2146 1 2 1 1 119 PRO QD . 119 . HD* 1 1
2147 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2147 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2148 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2148 1 2 1 1 119 PRO QG . 119 . HG* 1 1
2149 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
2149 1 2 1 1 119 PRO QD . 119 . HD* 1 1
2150 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1
2150 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2151 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1
2151 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2152 1 1 1 1 118 ILE HG13 . 118 . HG11 1 1
2152 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2153 1 1 1 1 118 ILE HG13 . 118 . HG11 1 1
2153 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2154 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
2154 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
2155 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
2155 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
2156 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
2156 1 2 1 1 120 THR H . 120 . HN 1 1
2157 1 1 1 1 119 PRO HA . 119 . HA 1 1
2157 1 2 1 1 120 THR H . 120 . HN 1 1
2158 1 1 1 1 119 PRO HA . 119 . HA 1 1
2158 1 2 1 1 120 THR MG . 120 . HG2* 1 1
2159 1 1 1 1 119 PRO QB . 119 . HB* 1 1
2159 1 2 1 1 120 THR H . 120 . HN 1 1
2160 1 1 1 1 119 PRO QD . 119 . HD* 1 1
2160 1 2 1 1 120 THR H . 120 . HN 1 1
2161 1 1 1 1 119 PRO QG . 119 . HG* 1 1
2161 1 2 1 1 120 THR H . 120 . HN 1 1
2162 1 1 1 1 119 PRO QG . 119 . HG* 1 1
2162 1 2 1 1 120 THR MG . 120 . HG2* 1 1
2163 1 1 1 1 120 THR H . 120 . HN 1 1
2163 1 2 1 1 120 THR HA . 120 . HA 1 1
2164 1 1 1 1 120 THR H . 120 . HN 1 1
2164 1 2 1 1 123 VAL QG . 123 . HG* 1 1
2165 1 1 1 1 120 THR MG . 120 . HG2* 1 1
2165 1 2 1 1 121 GLU H . 121 . HN 1 1
2166 1 1 1 1 121 GLU H . 121 . HN 1 1
2166 1 2 1 1 121 GLU HA . 121 . HA 1 1
2167 1 1 1 1 121 GLU QB . 121 . HB* 1 1
2167 1 2 1 1 122 ASP H . 122 . HN 1 1
2168 1 1 1 1 121 GLU QG . 121 . HG* 1 1
2168 1 2 1 1 122 ASP H . 122 . HN 1 1
2169 1 1 1 1 122 ASP H . 122 . HN 1 1
2169 1 2 1 1 123 VAL QG . 123 . HG* 1 1
2170 1 1 1 1 123 VAL H . 123 . HN 1 1
2170 1 2 1 1 123 VAL HA . 123 . HA 1 1
2171 1 1 1 1 123 VAL HA . 123 . HA 1 1
2171 1 2 1 1 124 SER H . 124 . HN 1 1
2172 1 1 1 1 123 VAL QG . 123 . HG* 1 1
2172 1 2 1 1 124 SER H . 124 . HN 1 1
2173 1 1 1 1 123 VAL QG . 123 . HG* 1 1
2173 1 2 1 1 124 SER HA . 124 . HA 1 1
2174 1 1 1 1 123 VAL QG . 123 . HG* 1 1
2174 1 2 1 1 124 SER QB . 124 . HB* 1 1
2175 1 1 1 1 124 SER QB . 124 . HB* 1 1
2175 1 2 1 1 126 LEU QB . 126 . HB* 1 1
2176 1 1 1 1 125 GLY H . 125 . HN 1 1
2176 1 2 1 1 125 GLY HA2 . 125 . HA2 1 1
2177 1 1 1 1 125 GLY H . 125 . HN 1 1
2177 1 2 1 1 125 GLY HA3 . 125 . HA1 1 1
2178 1 1 1 1 125 GLY H . 125 . HN 1 1
2178 1 2 1 1 126 LEU H . 126 . HN 1 1
2179 1 1 1 1 125 GLY H . 125 . HN 1 1
2179 1 2 1 1 126 LEU QB . 126 . HB* 1 1
2180 1 1 1 1 125 GLY H . 125 . HN 1 1
2180 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
2181 1 1 1 1 125 GLY H . 125 . HN 1 1
2181 1 2 1 1 126 LEU QD . 126 . HD* 1 1
2182 1 1 1 1 125 GLY H . 125 . HN 1 1
2182 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
2183 1 1 1 1 125 GLY QA . 125 . HA* 1 1
2183 1 2 1 1 126 LEU H . 126 . HN 1 1
2184 1 1 1 1 125 GLY QA . 125 . HA* 1 1
2184 1 2 1 1 126 LEU QB . 126 . HB* 1 1
2185 1 1 1 1 125 GLY HA2 . 125 . HA2 1 1
2185 1 2 1 1 126 LEU H . 126 . HN 1 1
2186 1 1 1 1 125 GLY HA3 . 125 . HA1 1 1
2186 1 2 1 1 126 LEU H . 126 . HN 1 1
2187 1 1 1 1 126 LEU QB . 126 . HB* 1 1
2187 1 2 1 1 127 SER H . 127 . HN 1 1
2188 1 1 1 1 126 LEU QD . 126 . HD* 1 1
2188 1 2 1 1 127 SER H . 127 . HN 1 1
2189 1 1 1 1 126 LEU HG . 126 . HG 1 1
2189 1 2 1 1 127 SER H . 127 . HN 1 1
2190 1 1 1 1 127 SER H . 127 . HN 1 1
2190 1 2 1 1 127 SER HA . 127 . HA 1 1
2191 1 1 1 1 127 SER HA . 127 . HA 1 1
2191 1 2 1 1 130 GLU H . 130 . HN 1 1
2192 1 1 1 1 127 SER QB . 127 . HB* 1 1
2192 1 2 1 1 128 LEU H . 128 . HN 1 1
2193 1 1 1 1 127 SER QB . 127 . HB* 1 1
2193 1 2 1 1 129 GLU H . 129 . HN 1 1
2194 1 1 1 1 128 LEU H . 128 . HN 1 1
2194 1 2 1 1 128 LEU HA . 128 . HA 1 1
2195 1 1 1 1 128 LEU H . 128 . HN 1 1
2195 1 2 1 1 129 GLU QB . 129 . HB* 1 1
2196 1 1 1 1 128 LEU H . 128 . HN 1 1
2196 1 2 1 1 129 GLU QG . 129 . HG* 1 1
2197 1 1 1 1 128 LEU QB . 128 . HB* 1 1
2197 1 2 1 1 129 GLU H . 129 . HN 1 1
2198 1 1 1 1 128 LEU QD . 128 . HD* 1 1
2198 1 2 1 1 129 GLU H . 129 . HN 1 1
2199 1 1 1 1 128 LEU QD . 128 . HD* 1 1
2199 1 2 1 1 130 GLU H . 130 . HN 1 1
2200 1 1 1 1 129 GLU H . 129 . HN 1 1
2200 1 2 1 1 129 GLU HA . 129 . HA 1 1
2201 1 1 1 1 129 GLU QB . 129 . HB* 1 1
2201 1 2 1 1 130 GLU H . 130 . HN 1 1
2202 1 1 1 1 130 GLU H . 130 . HN 1 1
2202 1 2 1 1 130 GLU HA . 130 . HA 1 1
2203 1 1 1 1 131 GLN H . 131 . HN 1 1
2203 1 2 1 1 131 GLN HB2 . 131 . HB2 1 1
2204 1 1 1 1 131 GLN H . 131 . HN 1 1
2204 1 2 1 1 131 GLN HB3 . 131 . HB1 1 1
2205 1 1 1 1 131 GLN H . 131 . HN 1 1
2205 1 2 1 1 132 LEU QB . 132 . HB* 1 1
2206 1 1 1 1 131 GLN H . 131 . HN 1 1
2206 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2207 1 1 1 1 131 GLN HA . 131 . HA 1 1
2207 1 2 1 1 132 LEU H . 132 . HN 1 1
2208 1 1 1 1 131 GLN QB . 131 . HB* 1 1
2208 1 2 1 1 132 LEU H . 132 . HN 1 1
2209 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1
2209 1 2 1 1 132 LEU H . 132 . HN 1 1
2210 1 1 1 1 131 GLN HB3 . 131 . HB1 1 1
2210 1 2 1 1 132 LEU H . 132 . HN 1 1
2211 1 1 1 1 131 GLN QG . 131 . HG* 1 1
2211 1 2 1 1 132 LEU H . 132 . HN 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 . . . . . 6.2 0.0 6.2 1 1
2 1 . . . . . 6.34 0.0 6.34 1 1
3 1 . . . . . 6.59 0.0 6.59 1 1
4 1 . . . . . 8.04 0.0 8.04 1 1
5 1 . . . . . 12.32 0.0 12.32 1 1
6 1 . . . . . 3.06 0.0 3.06 1 1
7 1 . . . . . 6.6 0.0 6.6 1 1
8 1 . . . . . 3.77 0.0 3.77 1 1
9 1 . . . . . 4.93 0.0 4.93 1 1
10 1 . . . . . 8.68 0.0 8.68 1 1
11 1 . . . . . 6.1 0.0 6.1 1 1
12 1 . . . . . 7.26 0.0 7.26 1 1
13 1 . . . . . 3.02 0.0 3.02 1 1
14 1 . . . . . 6.13 0.0 6.13 1 1
15 1 . . . . . 4.14 0.0 4.14 1 1
16 1 . . . . . 4.14 0.0 4.14 1 1
17 1 . . . . . 3.49 0.0 3.49 1 1
18 1 . . . . . 3.78 0.0 3.78 1 1
19 1 . . . . . 4.68 0.0 4.68 1 1
20 1 . . . . . 5.76 0.0 5.76 1 1
21 1 . . . . . 2.88 0.0 2.88 1 1
22 1 . . . . . 5.24 0.0 5.24 1 1
23 1 . . . . . 7.3 0.0 7.3 1 1
24 1 . . . . . 2.88 0.0 2.88 1 1
25 1 . . . . . 6.48 0.0 6.48 1 1
26 1 . . . . . 2.88 0.0 2.88 1 1
27 1 . . . . . 2.88 0.0 2.88 1 1
28 1 . . . . . 5.54 0.0 5.54 1 1
29 1 . . . . . 2.88 0.0 2.88 1 1
30 1 . . . . . 5.7 0.0 5.7 1 1
31 1 . . . . . 8.71 0.0 8.71 1 1
32 1 . . . . . 2.88 0.0 2.88 1 1
33 1 . . . . . 5.62 0.0 5.62 1 1
34 1 . . . . . 2.88 0.0 2.88 1 1
35 1 . . . . . 6.6 0.0 6.6 1 1
36 1 . . . . . 5.32 0.0 5.32 1 1
37 1 . . . . . 5.45 0.0 5.45 1 1
38 1 . . . . . 9.16 0.0 9.16 1 1
39 1 . . . . . 7.6 0.0 7.6 1 1
40 1 . . . . . 2.88 0.0 2.88 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.94 0.0 5.94 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 5.6 0.0 5.6 1 1
45 1 . . . . . 5.76 0.0 5.76 1 1
46 1 . . . . . 7.56 0.0 7.56 1 1
47 1 . . . . . 8.0 0.0 8.0 1 1
48 1 . . . . . 7.56 0.0 7.56 1 1
49 1 . . . . . 2.88 0.0 2.88 1 1
50 1 . . . . . 3.02 0.0 3.02 1 1
51 1 . . . . . 5.15 0.0 5.15 1 1
52 1 . . . . . 5.15 0.0 5.15 1 1
53 1 . . . . . 8.03 0.0 8.03 1 1
54 1 . . . . . 7.23 0.0 7.23 1 1
55 1 . . . . . 5.39 0.0 5.39 1 1
56 1 . . . . . 8.06 0.0 8.06 1 1
57 1 . . . . . 7.25 0.0 7.25 1 1
58 1 . . . . . 7.25 0.0 7.25 1 1
59 1 . . . . . 7.25 0.0 7.25 1 1
60 1 . . . . . 7.25 0.0 7.25 1 1
61 1 . . . . . 7.07 0.0 7.07 1 1
62 1 . . . . . 11.1 0.0 11.1 1 1
63 1 . . . . . 2.88 0.0 2.88 1 1
64 1 . . . . . 5.48 0.0 5.48 1 1
65 1 . . . . . 9.76 0.0 9.76 1 1
66 1 . . . . . 4.97 0.0 4.97 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 5.44 0.0 5.44 1 1
70 1 . . . . . 5.44 0.0 5.44 1 1
71 1 . . . . . 6.99 0.0 6.99 1 1
72 1 . . . . . 6.1 0.0 6.1 1 1
73 1 . . . . . 8.43 0.0 8.43 1 1
74 1 . . . . . 4.35 0.0 4.35 1 1
75 1 . . . . . 4.96 0.0 4.96 1 1
76 1 . . . . . 4.35 0.0 4.35 1 1
77 1 . . . . . 8.74 0.0 8.74 1 1
78 1 . . . . . 5.54 0.0 5.54 1 1
79 1 . . . . . 7.57 0.0 7.57 1 1
80 1 . . . . . 11.08 0.0 11.08 1 1
81 1 . . . . . 6.53 0.0 6.53 1 1
82 1 . . . . . 7.82 0.0 7.82 1 1
83 1 . . . . . 7.22 0.0 7.22 1 1
84 1 . . . . . 7.96 0.0 7.96 1 1
85 1 . . . . . 7.22 0.0 7.22 1 1
86 1 . . . . . 9.27 0.0 9.27 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 5.04 0.0 5.04 1 1
89 1 . . . . . 5.04 0.0 5.04 1 1
90 1 . . . . . 4.57 0.0 4.57 1 1
91 1 . . . . . 5.09 0.0 5.09 1 1
92 1 . . . . . 4.57 0.0 4.57 1 1
93 1 . . . . . 3.52 0.0 3.52 1 1
94 1 . . . . . 5.43 0.0 5.43 1 1
95 1 . . . . . 7.25 0.0 7.25 1 1
96 1 . . . . . 7.86 0.0 7.86 1 1
97 1 . . . . . 3.73 0.0 3.73 1 1
98 1 . . . . . 7.25 0.0 7.25 1 1
99 1 . . . . . 7.25 0.0 7.25 1 1
100 1 . . . . . 3.73 0.0 3.73 1 1
101 1 . . . . . 7.25 0.0 7.25 1 1
102 1 . . . . . 7.25 0.0 7.25 1 1
103 1 . . . . . 3.06 0.0 3.06 1 1
104 1 . . . . . 3.92 0.0 3.92 1 1
105 1 . . . . . 3.92 0.0 3.92 1 1
106 1 . . . . . 3.77 0.0 3.77 1 1
107 1 . . . . . 6.65 0.0 6.65 1 1
108 1 . . . . . 11.71 0.0 11.71 1 1
109 1 . . . . . 10.23 0.0 10.23 1 1
110 1 . . . . . 3.82 0.0 3.82 1 1
111 1 . . . . . 5.24 0.0 5.24 1 1
112 1 . . . . . 4.54 0.0 4.54 1 1
113 1 . . . . . 6.1 0.0 6.1 1 1
114 1 . . . . . 3.73 0.0 3.73 1 1
115 1 . . . . . 3.73 0.0 3.73 1 1
116 1 . . . . . 6.58 0.0 6.58 1 1
117 1 . . . . . 11.57 0.0 11.57 1 1
118 1 . . . . . 3.89 0.0 3.89 1 1
119 1 . . . . . 3.86 0.0 3.86 1 1
120 1 . . . . . 4.05 0.0 4.05 1 1
121 1 . . . . . 4.22 0.0 4.22 1 1
122 1 . . . . . 4.05 0.0 4.05 1 1
123 1 . . . . . 6.35 0.0 6.35 1 1
124 1 . . . . . 6.67 0.0 6.67 1 1
125 1 . . . . . 6.35 0.0 6.35 1 1
126 1 . . . . . 4.88 0.0 4.88 1 1
127 1 . . . . . 4.48 0.0 4.48 1 1
128 1 . . . . . 9.52 0.0 9.52 1 1
129 1 . . . . . 8.0 0.0 8.0 1 1
130 1 . . . . . 8.0 0.0 8.0 1 1
131 1 . . . . . 5.03 0.0 5.03 1 1
132 1 . . . . . 8.4 0.0 8.4 1 1
133 1 . . . . . 8.35 0.0 8.35 1 1
134 1 . . . . . 9.0 0.0 9.0 1 1
135 1 . . . . . 9.0 0.0 9.0 1 1
136 1 . . . . . 8.0 0.0 8.0 1 1
137 1 . . . . . 4.22 0.0 4.22 1 1
138 1 . . . . . 9.74 0.0 9.74 1 1
139 1 . . . . . 9.74 0.0 9.74 1 1
140 1 . . . . . 4.22 0.0 4.22 1 1
141 1 . . . . . 9.74 0.0 9.74 1 1
142 1 . . . . . 9.74 0.0 9.74 1 1
143 1 . . . . . 3.43 0.0 3.43 1 1
144 1 . . . . . 3.43 0.0 3.43 1 1
145 1 . . . . . 4.48 0.0 4.48 1 1
146 1 . . . . . 3.77 0.0 3.77 1 1
147 1 . . . . . 3.82 0.0 3.82 1 1
148 1 . . . . . 3.55 0.0 3.55 1 1
149 1 . . . . . 4.55 0.0 4.55 1 1
150 1 . . . . . 5.58 0.0 5.58 1 1
151 1 . . . . . 5.39 0.0 5.39 1 1
152 1 . . . . . 7.79 0.0 7.79 1 1
153 1 . . . . . 8.06 0.0 8.06 1 1
154 1 . . . . . 4.05 0.0 4.05 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 7.25 0.0 7.25 1 1
157 1 . . . . . 7.25 0.0 7.25 1 1
158 1 . . . . . 7.25 0.0 7.25 1 1
159 1 . . . . . 7.25 0.0 7.25 1 1
160 1 . . . . . 4.05 0.0 4.05 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 7.25 0.0 7.25 1 1
163 1 . . . . . 7.25 0.0 7.25 1 1
164 1 . . . . . 7.25 0.0 7.25 1 1
165 1 . . . . . 7.25 0.0 7.25 1 1
166 1 . . . . . 10.56 0.0 10.56 1 1
167 1 . . . . . 11.71 0.0 11.71 1 1
168 1 . . . . . 9.76 0.0 9.76 1 1
169 1 . . . . . 8.27 0.0 8.27 1 1
170 1 . . . . . 8.4 0.0 8.4 1 1
171 1 . . . . . 9.11 0.0 9.11 1 1
172 1 . . . . . 8.4 0.0 8.4 1 1
173 1 . . . . . 8.52 0.0 8.52 1 1
174 1 . . . . . 9.76 0.0 9.76 1 1
175 1 . . . . . 10.28 0.0 10.28 1 1
176 1 . . . . . 9.76 0.0 9.76 1 1
177 1 . . . . . 9.76 0.0 9.76 1 1
178 1 . . . . . 9.76 0.0 9.76 1 1
179 1 . . . . . 3.52 0.0 3.52 1 1
180 1 . . . . . 12.28 0.0 12.28 1 1
181 1 . . . . . 3.85 0.0 3.85 1 1
182 1 . . . . . 3.74 0.0 3.74 1 1
183 1 . . . . . 5.24 0.0 5.24 1 1
184 1 . . . . . 6.85 0.0 6.85 1 1
185 1 . . . . . 6.7 0.0 6.7 1 1
186 1 . . . . . 4.73 0.0 4.73 1 1
187 1 . . . . . 9.74 0.0 9.74 1 1
188 1 . . . . . 9.0 0.0 9.0 1 1
189 1 . . . . . 9.0 0.0 9.0 1 1
190 1 . . . . . 3.73 0.0 3.73 1 1
191 1 . . . . . 3.73 0.0 3.73 1 1
192 1 . . . . . 4.3 0.0 4.3 1 1
193 1 . . . . . 4.03 0.0 4.03 1 1
194 1 . . . . . 9.07 0.0 9.07 1 1
195 1 . . . . . 4.03 0.0 4.03 1 1
196 1 . . . . . 3.85 0.0 3.85 1 1
197 1 . . . . . 3.64 0.0 3.64 1 1
198 1 . . . . . 4.58 0.0 4.58 1 1
199 1 . . . . . 4.14 0.0 4.14 1 1
200 1 . . . . . 4.69 0.0 4.69 1 1
201 1 . . . . . 4.69 0.0 4.69 1 1
202 1 . . . . . 9.74 0.0 9.74 1 1
203 1 . . . . . 5.09 0.0 5.09 1 1
204 1 . . . . . 9.01 0.0 9.01 1 1
205 1 . . . . . 5.54 0.0 5.54 1 1
206 1 . . . . . 10.99 0.0 10.99 1 1
207 1 . . . . . 7.0 0.0 7.0 1 1
208 1 . . . . . 8.0 0.0 8.0 1 1
209 1 . . . . . 7.85 0.0 7.85 1 1
210 1 . . . . . 4.4 0.0 4.4 1 1
211 1 . . . . . 4.4 0.0 4.4 1 1
212 1 . . . . . 9.97 0.0 9.97 1 1
213 1 . . . . . 9.79 0.0 9.79 1 1
214 1 . . . . . 10.31 0.0 10.31 1 1
215 1 . . . . . 7.9 0.0 7.9 1 1
216 1 . . . . . 8.61 0.0 8.61 1 1
217 1 . . . . . 11.48 0.0 11.48 1 1
218 1 . . . . . 7.51 0.0 7.51 1 1
219 1 . . . . . 11.98 0.0 11.98 1 1
220 1 . . . . . 10.0 0.0 10.0 1 1
221 1 . . . . . 10.0 0.0 10.0 1 1
222 1 . . . . . 11.98 0.0 11.98 1 1
223 1 . . . . . 7.15 0.0 7.15 1 1
224 1 . . . . . 7.15 0.0 7.15 1 1
225 1 . . . . . 10.92 0.0 10.92 1 1
226 1 . . . . . 10.92 0.0 10.92 1 1
227 1 . . . . . 7.34 0.0 7.34 1 1
228 1 . . . . . 5.67 0.0 5.67 1 1
229 1 . . . . . 8.0 0.0 8.0 1 1
230 1 . . . . . 7.15 0.0 7.15 1 1
231 1 . . . . . 7.15 0.0 7.15 1 1
232 1 . . . . . 10.92 0.0 10.92 1 1
233 1 . . . . . 10.92 0.0 10.92 1 1
234 1 . . . . . 7.34 0.0 7.34 1 1
235 1 . . . . . 5.67 0.0 5.67 1 1
236 1 . . . . . 8.0 0.0 8.0 1 1
237 1 . . . . . 6.08 0.0 6.08 1 1
238 1 . . . . . 7.17 0.0 7.17 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 6.72 0.0 6.72 1 1
241 1 . . . . . 9.74 0.0 9.74 1 1
242 1 . . . . . 10.0 0.0 10.0 1 1
243 1 . . . . . 3.62 0.0 3.62 1 1
244 1 . . . . . 7.46 0.0 7.46 1 1
245 1 . . . . . 8.26 0.0 8.26 1 1
246 1 . . . . . 7.46 0.0 7.46 1 1
247 1 . . . . . 4.07 0.0 4.07 1 1
248 1 . . . . . 4.85 0.0 4.85 1 1
249 1 . . . . . 3.86 0.0 3.86 1 1
250 1 . . . . . 6.23 0.0 6.23 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 4.63 0.0 4.63 1 1
254 1 . . . . . 6.13 0.0 6.13 1 1
255 1 . . . . . 6.5 0.0 6.5 1 1
256 1 . . . . . 6.13 0.0 6.13 1 1
257 1 . . . . . 6.32 0.0 6.32 1 1
258 1 . . . . . 6.22 0.0 6.22 1 1
259 1 . . . . . 6.83 0.0 6.83 1 1
260 1 . . . . . 6.22 0.0 6.22 1 1
261 1 . . . . . 9.34 0.0 9.34 1 1
262 1 . . . . . 6.91 0.0 6.91 1 1
263 1 . . . . . 6.04 0.0 6.04 1 1
264 1 . . . . . 10.0 0.0 10.0 1 1
265 1 . . . . . 10.0 0.0 10.0 1 1
266 1 . . . . . 6.68 0.0 6.68 1 1
267 1 . . . . . 6.91 0.0 6.91 1 1
268 1 . . . . . 5.48 0.0 5.48 1 1
269 1 . . . . . 6.73 0.0 6.73 1 1
270 1 . . . . . 5.14 0.0 5.14 1 1
271 1 . . . . . 4.92 0.0 4.92 1 1
272 1 . . . . . 7.07 0.0 7.07 1 1
273 1 . . . . . 7.28 0.0 7.28 1 1
274 1 . . . . . 6.57 0.0 6.57 1 1
275 1 . . . . . 6.57 0.0 6.57 1 1
276 1 . . . . . 7.88 0.0 7.88 1 1
277 1 . . . . . 8.09 0.0 8.09 1 1
278 1 . . . . . 8.18 0.0 8.18 1 1
279 1 . . . . . 7.11 0.0 7.11 1 1
280 1 . . . . . 5.97 0.0 5.97 1 1
281 1 . . . . . 9.31 0.0 9.31 1 1
282 1 . . . . . 8.43 0.0 8.43 1 1
283 1 . . . . . 10.0 0.0 10.0 1 1
284 1 . . . . . 5.44 0.0 5.44 1 1
285 1 . . . . . 7.74 0.0 7.74 1 1
286 1 . . . . . 5.44 0.0 5.44 1 1
287 1 . . . . . 7.74 0.0 7.74 1 1
288 1 . . . . . 6.5 0.0 6.5 1 1
289 1 . . . . . 7.14 0.0 7.14 1 1
290 1 . . . . . 11.16 0.0 11.16 1 1
291 1 . . . . . 9.07 0.0 9.07 1 1
292 1 . . . . . 5.85 0.0 5.85 1 1
293 1 . . . . . 7.0 0.0 7.0 1 1
294 1 . . . . . 7.56 0.0 7.56 1 1
295 1 . . . . . 7.0 0.0 7.0 1 1
296 1 . . . . . 7.56 0.0 7.56 1 1
297 1 . . . . . 7.09 0.0 7.09 1 1
298 1 . . . . . 7.51 0.0 7.51 1 1
299 1 . . . . . 8.23 0.0 8.23 1 1
300 1 . . . . . 7.51 0.0 7.51 1 1
301 1 . . . . . 6.94 0.0 6.94 1 1
302 1 . . . . . 8.53 0.0 8.53 1 1
303 1 . . . . . 9.62 0.0 9.62 1 1
304 1 . . . . . 7.56 0.0 7.56 1 1
305 1 . . . . . 5.54 0.0 5.54 1 1
306 1 . . . . . 7.88 0.0 7.88 1 1
307 1 . . . . . 7.31 0.0 7.31 1 1
308 1 . . . . . 8.78 0.0 8.78 1 1
309 1 . . . . . 9.4 0.0 9.4 1 1
310 1 . . . . . 6.84 0.0 6.84 1 1
311 1 . . . . . 6.08 0.0 6.08 1 1
312 1 . . . . . 6.08 0.0 6.08 1 1
313 1 . . . . . 3.89 0.0 3.89 1 1
314 1 . . . . . 4.37 0.0 4.37 1 1
315 1 . . . . . 3.7 0.0 3.7 1 1
316 1 . . . . . 7.69 0.0 7.69 1 1
317 1 . . . . . 6.4 0.0 6.4 1 1
318 1 . . . . . 8.7 0.0 8.7 1 1
319 1 . . . . . 10.02 0.0 10.02 1 1
320 1 . . . . . 10.14 0.0 10.14 1 1
321 1 . . . . . 10.14 0.0 10.14 1 1
322 1 . . . . . 10.14 0.0 10.14 1 1
323 1 . . . . . 10.14 0.0 10.14 1 1
324 1 . . . . . 7.48 0.0 7.48 1 1
325 1 . . . . . 3.6 0.0 3.6 1 1
326 1 . . . . . 3.6 0.0 3.6 1 1
327 1 . . . . . 4.7 0.0 4.7 1 1
328 1 . . . . . 4.7 0.0 4.7 1 1
329 1 . . . . . 3.62 0.0 3.62 1 1
330 1 . . . . . 6.6 0.0 6.6 1 1
331 1 . . . . . 6.6 0.0 6.6 1 1
332 1 . . . . . 4.22 0.0 4.22 1 1
333 1 . . . . . 4.22 0.0 4.22 1 1
334 1 . . . . . 3.85 0.0 3.85 1 1
335 1 . . . . . 4.67 0.0 4.67 1 1
336 1 . . . . . 3.77 0.0 3.77 1 1
337 1 . . . . . 3.77 0.0 3.77 1 1
338 1 . . . . . 8.71 0.0 8.71 1 1
339 1 . . . . . 11.98 0.0 11.98 1 1
340 1 . . . . . 8.3 0.0 8.3 1 1
341 1 . . . . . 7.07 0.0 7.07 1 1
342 1 . . . . . 6.46 0.0 6.46 1 1
343 1 . . . . . 6.46 0.0 6.46 1 1
344 1 . . . . . 3.62 0.0 3.62 1 1
345 1 . . . . . 3.62 0.0 3.62 1 1
346 1 . . . . . 3.48 0.0 3.48 1 1
347 1 . . . . . 8.71 0.0 8.71 1 1
348 1 . . . . . 6.57 0.0 6.57 1 1
349 1 . . . . . 3.77 0.0 3.77 1 1
350 1 . . . . . 3.55 0.0 3.55 1 1
351 1 . . . . . 5.91 0.0 5.91 1 1
352 1 . . . . . 4.79 0.0 4.79 1 1
353 1 . . . . . 10.23 0.0 10.23 1 1
354 1 . . . . . 9.79 0.0 9.79 1 1
355 1 . . . . . 9.51 0.0 9.51 1 1
356 1 . . . . . 6.69 0.0 6.69 1 1
357 1 . . . . . 5.46 0.0 5.46 1 1
358 1 . . . . . 5.95 0.0 5.95 1 1
359 1 . . . . . 5.82 0.0 5.82 1 1
360 1 . . . . . 8.03 0.0 8.03 1 1
361 1 . . . . . 8.64 0.0 8.64 1 1
362 1 . . . . . 8.27 0.0 8.27 1 1
363 1 . . . . . 4.67 0.0 4.67 1 1
364 1 . . . . . 5.36 0.0 5.36 1 1
365 1 . . . . . 7.51 0.0 7.51 1 1
366 1 . . . . . 7.51 0.0 7.51 1 1
367 1 . . . . . 8.31 0.0 8.31 1 1
368 1 . . . . . 8.31 0.0 8.31 1 1
369 1 . . . . . 7.56 0.0 7.56 1 1
370 1 . . . . . 7.56 0.0 7.56 1 1
371 1 . . . . . 4.67 0.0 4.67 1 1
372 1 . . . . . 5.36 0.0 5.36 1 1
373 1 . . . . . 7.51 0.0 7.51 1 1
374 1 . . . . . 7.51 0.0 7.51 1 1
375 1 . . . . . 8.31 0.0 8.31 1 1
376 1 . . . . . 8.31 0.0 8.31 1 1
377 1 . . . . . 7.56 0.0 7.56 1 1
378 1 . . . . . 7.56 0.0 7.56 1 1
379 1 . . . . . 8.39 0.0 8.39 1 1
380 1 . . . . . 8.51 0.0 8.51 1 1
381 1 . . . . . 7.56 0.0 7.56 1 1
382 1 . . . . . 7.56 0.0 7.56 1 1
383 1 . . . . . 7.56 0.0 7.56 1 1
384 1 . . . . . 7.56 0.0 7.56 1 1
385 1 . . . . . 7.56 0.0 7.56 1 1
386 1 . . . . . 7.56 0.0 7.56 1 1
387 1 . . . . . 3.96 0.0 3.96 1 1
388 1 . . . . . 3.96 0.0 3.96 1 1
389 1 . . . . . 5.93 0.0 5.93 1 1
390 1 . . . . . 5.93 0.0 5.93 1 1
391 1 . . . . . 3.96 0.0 3.96 1 1
392 1 . . . . . 6.66 0.0 6.66 1 1
393 1 . . . . . 6.6 0.0 6.6 1 1
394 1 . . . . . 3.7 0.0 3.7 1 1
395 1 . . . . . 5.83 0.0 5.83 1 1
396 1 . . . . . 5.39 0.0 5.39 1 1
397 1 . . . . . 6.02 0.0 6.02 1 1
398 1 . . . . . 6.04 0.0 6.04 1 1
399 1 . . . . . 7.01 0.0 7.01 1 1
400 1 . . . . . 10.8 0.0 10.8 1 1
401 1 . . . . . 9.0 0.0 9.0 1 1
402 1 . . . . . 7.86 0.0 7.86 1 1
403 1 . . . . . 6.6 0.0 6.6 1 1
404 1 . . . . . 7.56 0.0 7.56 1 1
405 1 . . . . . 6.6 0.0 6.6 1 1
406 1 . . . . . 7.56 0.0 7.56 1 1
407 1 . . . . . 7.67 0.0 7.67 1 1
408 1 . . . . . 3.66 0.0 3.66 1 1
409 1 . . . . . 3.66 0.0 3.66 1 1
410 1 . . . . . 4.93 0.0 4.93 1 1
411 1 . . . . . 3.66 0.0 3.66 1 1
412 1 . . . . . 6.7 0.0 6.7 1 1
413 1 . . . . . 7.23 0.0 7.23 1 1
414 1 . . . . . 4.37 0.0 4.37 1 1
415 1 . . . . . 3.36 0.0 3.36 1 1
416 1 . . . . . 4.33 0.0 4.33 1 1
417 1 . . . . . 4.36 0.0 4.36 1 1
418 1 . . . . . 4.33 0.0 4.33 1 1
419 1 . . . . . 8.97 0.0 8.97 1 1
420 1 . . . . . 8.97 0.0 8.97 1 1
421 1 . . . . . 4.56 0.0 4.56 1 1
422 1 . . . . . 6.51 0.0 6.51 1 1
423 1 . . . . . 9.0 0.0 9.0 1 1
424 1 . . . . . 8.0 0.0 8.0 1 1
425 1 . . . . . 8.0 0.0 8.0 1 1
426 1 . . . . . 8.0 0.0 8.0 1 1
427 1 . . . . . 8.0 0.0 8.0 1 1
428 1 . . . . . 6.69 0.0 6.69 1 1
429 1 . . . . . 8.0 0.0 8.0 1 1
430 1 . . . . . 8.0 0.0 8.0 1 1
431 1 . . . . . 6.38 0.0 6.38 1 1
432 1 . . . . . 7.61 0.0 7.61 1 1
433 1 . . . . . 6.5 0.0 6.5 1 1
434 1 . . . . . 7.25 0.0 7.25 1 1
435 1 . . . . . 5.89 0.0 5.89 1 1
436 1 . . . . . 5.89 0.0 5.89 1 1
437 1 . . . . . 3.4 0.0 3.4 1 1
438 1 . . . . . 6.59 0.0 6.59 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 3.7 0.0 3.7 1 1
442 1 . . . . . 3.89 0.0 3.89 1 1
443 1 . . . . . 5.4 0.0 5.4 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 5.99 0.0 5.99 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 5.76 0.0 5.76 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 9.07 0.0 9.07 1 1
453 1 . . . . . 9.76 0.0 9.76 1 1
454 1 . . . . . 6.13 0.0 6.13 1 1
455 1 . . . . . 6.65 0.0 6.65 1 1
456 1 . . . . . 6.72 0.0 6.72 1 1
457 1 . . . . . 9.3 0.0 9.3 1 1
458 1 . . . . . 6.29 0.0 6.29 1 1
459 1 . . . . . 6.76 0.0 6.76 1 1
460 1 . . . . . 6.29 0.0 6.29 1 1
461 1 . . . . . 12.29 0.0 12.29 1 1
462 1 . . . . . 5.79 0.0 5.79 1 1
463 1 . . . . . 11.06 0.0 11.06 1 1
464 1 . . . . . 7.56 0.0 7.56 1 1
465 1 . . . . . 4.07 0.0 4.07 1 1
466 1 . . . . . 3.55 0.0 3.55 1 1
467 1 . . . . . 5.61 0.0 5.61 1 1
468 1 . . . . . 5.98 0.0 5.98 1 1
469 1 . . . . . 6.52 0.0 6.52 1 1
470 1 . . . . . 6.54 0.0 6.54 1 1
471 1 . . . . . 11.21 0.0 11.21 1 1
472 1 . . . . . 7.72 0.0 7.72 1 1
473 1 . . . . . 15.36 0.0 15.36 1 1
474 1 . . . . . 8.12 0.0 8.12 1 1
475 1 . . . . . 7.73 0.0 7.73 1 1
476 1 . . . . . 7.1 0.0 7.1 1 1
477 1 . . . . . 7.1 0.0 7.1 1 1
478 1 . . . . . 3.66 0.0 3.66 1 1
479 1 . . . . . 3.66 0.0 3.66 1 1
480 1 . . . . . 3.52 0.0 3.52 1 1
481 1 . . . . . 5.85 0.0 5.85 1 1
482 1 . . . . . 4.18 0.0 4.18 1 1
483 1 . . . . . 4.58 0.0 4.58 1 1
484 1 . . . . . 4.58 0.0 4.58 1 1
485 1 . . . . . 8.93 0.0 8.93 1 1
486 1 . . . . . 5.2 0.0 5.2 1 1
487 1 . . . . . 5.73 0.0 5.73 1 1
488 1 . . . . . 7.36 0.0 7.36 1 1
489 1 . . . . . 5.13 0.0 5.13 1 1
490 1 . . . . . 5.9 0.0 5.9 1 1
491 1 . . . . . 4.33 0.0 4.33 1 1
492 1 . . . . . 6.6 0.0 6.6 1 1
493 1 . . . . . 6.69 0.0 6.69 1 1
494 1 . . . . . 4.57 0.0 4.57 1 1
495 1 . . . . . 5.56 0.0 5.56 1 1
496 1 . . . . . 4.33 0.0 4.33 1 1
497 1 . . . . . 6.6 0.0 6.6 1 1
498 1 . . . . . 6.69 0.0 6.69 1 1
499 1 . . . . . 5.56 0.0 5.56 1 1
500 1 . . . . . 11.69 0.0 11.69 1 1
501 1 . . . . . 9.0 0.0 9.0 1 1
502 1 . . . . . 9.0 0.0 9.0 1 1
503 1 . . . . . 9.0 0.0 9.0 1 1
504 1 . . . . . 9.0 0.0 9.0 1 1
505 1 . . . . . 11.09 0.0 11.09 1 1
506 1 . . . . . 9.74 0.0 9.74 1 1
507 1 . . . . . 8.47 0.0 8.47 1 1
508 1 . . . . . 9.74 0.0 9.74 1 1
509 1 . . . . . 9.74 0.0 9.74 1 1
510 1 . . . . . 9.0 0.0 9.0 1 1
511 1 . . . . . 9.0 0.0 9.0 1 1
512 1 . . . . . 10.0 0.0 10.0 1 1
513 1 . . . . . 8.0 0.0 8.0 1 1
514 1 . . . . . 8.63 0.0 8.63 1 1
515 1 . . . . . 4.7 0.0 4.7 1 1
516 1 . . . . . 4.7 0.0 4.7 1 1
517 1 . . . . . 3.48 0.0 3.48 1 1
518 1 . . . . . 4.03 0.0 4.03 1 1
519 1 . . . . . 7.1 0.0 7.1 1 1
520 1 . . . . . 9.16 0.0 9.16 1 1
521 1 . . . . . 7.23 0.0 7.23 1 1
522 1 . . . . . 5.01 0.0 5.01 1 1
523 1 . . . . . 5.26 0.0 5.26 1 1
524 1 . . . . . 8.98 0.0 8.98 1 1
525 1 . . . . . 8.68 0.0 8.68 1 1
526 1 . . . . . 8.68 0.0 8.68 1 1
527 1 . . . . . 5.5 0.0 5.5 1 1
528 1 . . . . . 4.42 0.0 4.42 1 1
529 1 . . . . . 5.04 0.0 5.04 1 1
530 1 . . . . . 7.56 0.0 7.56 1 1
531 1 . . . . . 5.5 0.0 5.5 1 1
532 1 . . . . . 7.56 0.0 7.56 1 1
533 1 . . . . . 8.68 0.0 8.68 1 1
534 1 . . . . . 8.68 0.0 8.68 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 4.42 0.0 4.42 1 1
537 1 . . . . . 5.04 0.0 5.04 1 1
538 1 . . . . . 7.56 0.0 7.56 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 7.56 0.0 7.56 1 1
541 1 . . . . . 8.1 0.0 8.1 1 1
542 1 . . . . . 7.15 0.0 7.15 1 1
543 1 . . . . . 6.6 0.0 6.6 1 1
544 1 . . . . . 6.6 0.0 6.6 1 1
545 1 . . . . . 4.3 0.0 4.3 1 1
546 1 . . . . . 4.3 0.0 4.3 1 1
547 1 . . . . . 6.6 0.0 6.6 1 1
548 1 . . . . . 6.6 0.0 6.6 1 1
549 1 . . . . . 4.81 0.0 4.81 1 1
550 1 . . . . . 4.0 0.0 4.0 1 1
551 1 . . . . . 10.52 0.0 10.52 1 1
552 1 . . . . . 3.7 0.0 3.7 1 1
553 1 . . . . . 3.7 0.0 3.7 1 1
554 1 . . . . . 3.62 0.0 3.62 1 1
555 1 . . . . . 7.14 0.0 7.14 1 1
556 1 . . . . . 11.04 0.0 11.04 1 1
557 1 . . . . . 6.2 0.0 6.2 1 1
558 1 . . . . . 8.98 0.0 8.98 1 1
559 1 . . . . . 8.98 0.0 8.98 1 1
560 1 . . . . . 6.42 0.0 6.42 1 1
561 1 . . . . . 10.7 0.0 10.7 1 1
562 1 . . . . . 10.7 0.0 10.7 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 10.7 0.0 10.7 1 1
565 1 . . . . . 10.7 0.0 10.7 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . 6.76 0.0 6.76 1 1
568 1 . . . . . 5.96 0.0 5.96 1 1
569 1 . . . . . 5.96 0.0 5.96 1 1
570 1 . . . . . 3.51 0.0 3.51 1 1
571 1 . . . . . 3.25 0.0 3.25 1 1
572 1 . . . . . 9.28 0.0 9.28 1 1
573 1 . . . . . 5.35 0.0 5.35 1 1
574 1 . . . . . 4.63 0.0 4.63 1 1
575 1 . . . . . 4.63 0.0 4.63 1 1
576 1 . . . . . 7.44 0.0 7.44 1 1
577 1 . . . . . 9.11 0.0 9.11 1 1
578 1 . . . . . 9.64 0.0 9.64 1 1
579 1 . . . . . 6.68 0.0 6.68 1 1
580 1 . . . . . 7.0 0.0 7.0 1 1
581 1 . . . . . 6.68 0.0 6.68 1 1
582 1 . . . . . 3.92 0.0 3.92 1 1
583 1 . . . . . 3.4 0.0 3.4 1 1
584 1 . . . . . 7.53 0.0 7.53 1 1
585 1 . . . . . 2.99 0.0 2.99 1 1
586 1 . . . . . 4.18 0.0 4.18 1 1
587 1 . . . . . 10.46 0.0 10.46 1 1
588 1 . . . . . 4.67 0.0 4.67 1 1
589 1 . . . . . 7.36 0.0 7.36 1 1
590 1 . . . . . 4.07 0.0 4.07 1 1
591 1 . . . . . 4.07 0.0 4.07 1 1
592 1 . . . . . 4.48 0.0 4.48 1 1
593 1 . . . . . 12.18 0.0 12.18 1 1
594 1 . . . . . 7.56 0.0 7.56 1 1
595 1 . . . . . 7.22 0.0 7.22 1 1
596 1 . . . . . 3.32 0.0 3.32 1 1
597 1 . . . . . 9.0 0.0 9.0 1 1
598 1 . . . . . 9.26 0.0 9.26 1 1
599 1 . . . . . 9.0 0.0 9.0 1 1
600 1 . . . . . 4.94 0.0 4.94 1 1
601 1 . . . . . 5.55 0.0 5.55 1 1
602 1 . . . . . 4.94 0.0 4.94 1 1
603 1 . . . . . 7.26 0.0 7.26 1 1
604 1 . . . . . 7.56 0.0 7.56 1 1
605 1 . . . . . 5.95 0.0 5.95 1 1
606 1 . . . . . 5.95 0.0 5.95 1 1
607 1 . . . . . 5.71 0.0 5.71 1 1
608 1 . . . . . 8.07 0.0 8.07 1 1
609 1 . . . . . 7.75 0.0 7.75 1 1
610 1 . . . . . 6.0 0.0 6.0 1 1
611 1 . . . . . 6.88 0.0 6.88 1 1
612 1 . . . . . 4.85 0.0 4.85 1 1
613 1 . . . . . 5.08 0.0 5.08 1 1
614 1 . . . . . 7.25 0.0 7.25 1 1
615 1 . . . . . 7.25 0.0 7.25 1 1
616 1 . . . . . 7.26 0.0 7.26 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 6.41 0.0 6.41 1 1
619 1 . . . . . 5.2 0.0 5.2 1 1
620 1 . . . . . 4.85 0.0 4.85 1 1
621 1 . . . . . 7.25 0.0 7.25 1 1
622 1 . . . . . 7.25 0.0 7.25 1 1
623 1 . . . . . 7.26 0.0 7.26 1 1
624 1 . . . . . 5.5 0.0 5.5 1 1
625 1 . . . . . 6.41 0.0 6.41 1 1
626 1 . . . . . 5.2 0.0 5.2 1 1
627 1 . . . . . 3.43 0.0 3.43 1 1
628 1 . . . . . 6.6 0.0 6.6 1 1
629 1 . . . . . 7.5 0.0 7.5 1 1
630 1 . . . . . 6.6 0.0 6.6 1 1
631 1 . . . . . 8.17 0.0 8.17 1 1
632 1 . . . . . 7.56 0.0 7.56 1 1
633 1 . . . . . 7.12 0.0 7.12 1 1
634 1 . . . . . 6.94 0.0 6.94 1 1
635 1 . . . . . 7.56 0.0 7.56 1 1
636 1 . . . . . 3.77 0.0 3.77 1 1
637 1 . . . . . 6.58 0.0 6.58 1 1
638 1 . . . . . 3.9 0.0 3.9 1 1
639 1 . . . . . 4.12 0.0 4.12 1 1
640 1 . . . . . 5.45 0.0 5.45 1 1
641 1 . . . . . 6.32 0.0 6.32 1 1
642 1 . . . . . 4.79 0.0 4.79 1 1
643 1 . . . . . 5.49 0.0 5.49 1 1
644 1 . . . . . 8.93 0.0 8.93 1 1
645 1 . . . . . 4.79 0.0 4.79 1 1
646 1 . . . . . 5.95 0.0 5.95 1 1
647 1 . . . . . 5.5 0.0 5.5 1 1
648 1 . . . . . 5.98 0.0 5.98 1 1
649 1 . . . . . 13.76 0.0 13.76 1 1
650 1 . . . . . 9.87 0.0 9.87 1 1
651 1 . . . . . 7.97 0.0 7.97 1 1
652 1 . . . . . 7.65 0.0 7.65 1 1
653 1 . . . . . 7.6 0.0 7.6 1 1
654 1 . . . . . 8.72 0.0 8.72 1 1
655 1 . . . . . 8.26 0.0 8.26 1 1
656 1 . . . . . 8.06 0.0 8.06 1 1
657 1 . . . . . 6.88 0.0 6.88 1 1
658 1 . . . . . 5.78 0.0 5.78 1 1
659 1 . . . . . 9.01 0.0 9.01 1 1
660 1 . . . . . 6.68 0.0 6.68 1 1
661 1 . . . . . 7.56 0.0 7.56 1 1
662 1 . . . . . 5.64 0.0 5.64 1 1
663 1 . . . . . 7.22 0.0 7.22 1 1
664 1 . . . . . 7.04 0.0 7.04 1 1
665 1 . . . . . 7.04 0.0 7.04 1 1
666 1 . . . . . 8.1 0.0 8.1 1 1
667 1 . . . . . 7.53 0.0 7.53 1 1
668 1 . . . . . 7.39 0.0 7.39 1 1
669 1 . . . . . 7.39 0.0 7.39 1 1
670 1 . . . . . 6.41 0.0 6.41 1 1
671 1 . . . . . 5.14 0.0 5.14 1 1
672 1 . . . . . 8.5 0.0 8.5 1 1
673 1 . . . . . 6.68 0.0 6.68 1 1
674 1 . . . . . 7.56 0.0 7.56 1 1
675 1 . . . . . 5.64 0.0 5.64 1 1
676 1 . . . . . 7.22 0.0 7.22 1 1
677 1 . . . . . 7.04 0.0 7.04 1 1
678 1 . . . . . 7.04 0.0 7.04 1 1
679 1 . . . . . 8.1 0.0 8.1 1 1
680 1 . . . . . 7.53 0.0 7.53 1 1
681 1 . . . . . 7.39 0.0 7.39 1 1
682 1 . . . . . 7.39 0.0 7.39 1 1
683 1 . . . . . 6.41 0.0 6.41 1 1
684 1 . . . . . 5.14 0.0 5.14 1 1
685 1 . . . . . 8.5 0.0 8.5 1 1
686 1 . . . . . 4.14 0.0 4.14 1 1
687 1 . . . . . 4.14 0.0 4.14 1 1
688 1 . . . . . 5.31 0.0 5.31 1 1
689 1 . . . . . 4.33 0.0 4.33 1 1
690 1 . . . . . 5.08 0.0 5.08 1 1
691 1 . . . . . 6.72 0.0 6.72 1 1
692 1 . . . . . 6.72 0.0 6.72 1 1
693 1 . . . . . 4.08 0.0 4.08 1 1
694 1 . . . . . 12.97 0.0 12.97 1 1
695 1 . . . . . 12.65 0.0 12.65 1 1
696 1 . . . . . 12.65 0.0 12.65 1 1
697 1 . . . . . 12.65 0.0 12.65 1 1
698 1 . . . . . 12.65 0.0 12.65 1 1
699 1 . . . . . 4.45 0.0 4.45 1 1
700 1 . . . . . 3.61 0.0 3.61 1 1
701 1 . . . . . 3.61 0.0 3.61 1 1
702 1 . . . . . 7.23 0.0 7.23 1 1
703 1 . . . . . 6.66 0.0 6.66 1 1
704 1 . . . . . 6.69 0.0 6.69 1 1
705 1 . . . . . 5.33 0.0 5.33 1 1
706 1 . . . . . 6.84 0.0 6.84 1 1
707 1 . . . . . 6.34 0.0 6.34 1 1
708 1 . . . . . 6.2 0.0 6.2 1 1
709 1 . . . . . 7.46 0.0 7.46 1 1
710 1 . . . . . 7.25 0.0 7.25 1 1
711 1 . . . . . 6.94 0.0 6.94 1 1
712 1 . . . . . 6.55 0.0 6.55 1 1
713 1 . . . . . 4.51 0.0 4.51 1 1
714 1 . . . . . 5.56 0.0 5.56 1 1
715 1 . . . . . 6.98 0.0 6.98 1 1
716 1 . . . . . 6.98 0.0 6.98 1 1
717 1 . . . . . 6.32 0.0 6.32 1 1
718 1 . . . . . 6.04 0.0 6.04 1 1
719 1 . . . . . 4.51 0.0 4.51 1 1
720 1 . . . . . 6.98 0.0 6.98 1 1
721 1 . . . . . 6.98 0.0 6.98 1 1
722 1 . . . . . 6.32 0.0 6.32 1 1
723 1 . . . . . 6.04 0.0 6.04 1 1
724 1 . . . . . 8.78 0.0 8.78 1 1
725 1 . . . . . 6.82 0.0 6.82 1 1
726 1 . . . . . 7.22 0.0 7.22 1 1
727 1 . . . . . 5.66 0.0 5.66 1 1
728 1 . . . . . 6.16 0.0 6.16 1 1
729 1 . . . . . 7.0 0.0 7.0 1 1
730 1 . . . . . 6.16 0.0 6.16 1 1
731 1 . . . . . 7.0 0.0 7.0 1 1
732 1 . . . . . 9.01 0.0 9.01 1 1
733 1 . . . . . 7.26 0.0 7.26 1 1
734 1 . . . . . 7.6 0.0 7.6 1 1
735 1 . . . . . 7.26 0.0 7.26 1 1
736 1 . . . . . 7.04 0.0 7.04 1 1
737 1 . . . . . 3.66 0.0 3.66 1 1
738 1 . . . . . 3.77 0.0 3.77 1 1
739 1 . . . . . 4.82 0.0 4.82 1 1
740 1 . . . . . 5.5 0.0 5.5 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 6.53 0.0 6.53 1 1
743 1 . . . . . 3.33 0.0 3.33 1 1
744 1 . . . . . 4.36 0.0 4.36 1 1
745 1 . . . . . 4.51 0.0 4.51 1 1
746 1 . . . . . 4.36 0.0 4.36 1 1
747 1 . . . . . 4.76 0.0 4.76 1 1
748 1 . . . . . 5.36 0.0 5.36 1 1
749 1 . . . . . 4.76 0.0 4.76 1 1
750 1 . . . . . 4.45 0.0 4.45 1 1
751 1 . . . . . 6.13 0.0 6.13 1 1
752 1 . . . . . 7.23 0.0 7.23 1 1
753 1 . . . . . 7.56 0.0 7.56 1 1
754 1 . . . . . 5.13 0.0 5.13 1 1
755 1 . . . . . 6.29 0.0 6.29 1 1
756 1 . . . . . 6.79 0.0 6.79 1 1
757 1 . . . . . 7.02 0.0 7.02 1 1
758 1 . . . . . 7.31 0.0 7.31 1 1
759 1 . . . . . 9.52 0.0 9.52 1 1
760 1 . . . . . 7.54 0.0 7.54 1 1
761 1 . . . . . 7.72 0.0 7.72 1 1
762 1 . . . . . 5.6 0.0 5.6 1 1
763 1 . . . . . 5.6 0.0 5.6 1 1
764 1 . . . . . 5.6 0.0 5.6 1 1
765 1 . . . . . 8.71 0.0 8.71 1 1
766 1 . . . . . 5.0 0.0 5.0 1 1
767 1 . . . . . 8.5 0.0 8.5 1 1
768 1 . . . . . 9.01 0.0 9.01 1 1
769 1 . . . . . 6.31 0.0 6.31 1 1
770 1 . . . . . 14.75 0.0 14.75 1 1
771 1 . . . . . 7.18 0.0 7.18 1 1
772 1 . . . . . 7.25 0.0 7.25 1 1
773 1 . . . . . 6.91 0.0 6.91 1 1
774 1 . . . . . 7.53 0.0 7.53 1 1
775 1 . . . . . 8.34 0.0 8.34 1 1
776 1 . . . . . 7.53 0.0 7.53 1 1
777 1 . . . . . 8.31 0.0 8.31 1 1
778 1 . . . . . 6.6 0.0 6.6 1 1
779 1 . . . . . 7.88 0.0 7.88 1 1
780 1 . . . . . 7.44 0.0 7.44 1 1
781 1 . . . . . 7.56 0.0 7.56 1 1
782 1 . . . . . 7.75 0.0 7.75 1 1
783 1 . . . . . 7.56 0.0 7.56 1 1
784 1 . . . . . 4.85 0.0 4.85 1 1
785 1 . . . . . 3.96 0.0 3.96 1 1
786 1 . . . . . 6.6 0.0 6.6 1 1
787 1 . . . . . 6.6 0.0 6.6 1 1
788 1 . . . . . 4.37 0.0 4.37 1 1
789 1 . . . . . 3.89 0.0 3.89 1 1
790 1 . . . . . 3.77 0.0 3.77 1 1
791 1 . . . . . 5.14 0.0 5.14 1 1
792 1 . . . . . 4.54 0.0 4.54 1 1
793 1 . . . . . 5.0 0.0 5.0 1 1
794 1 . . . . . 5.92 0.0 5.92 1 1
795 1 . . . . . 5.61 0.0 5.61 1 1
796 1 . . . . . 6.73 0.0 6.73 1 1
797 1 . . . . . 9.04 0.0 9.04 1 1
798 1 . . . . . 8.52 0.0 8.52 1 1
799 1 . . . . . 9.93 0.0 9.93 1 1
800 1 . . . . . 10.23 0.0 10.23 1 1
801 1 . . . . . 6.64 0.0 6.64 1 1
802 1 . . . . . 7.24 0.0 7.24 1 1
803 1 . . . . . 10.19 0.0 10.19 1 1
804 1 . . . . . 9.87 0.0 9.87 1 1
805 1 . . . . . 11.57 0.0 11.57 1 1
806 1 . . . . . 8.29 0.0 8.29 1 1
807 1 . . . . . 9.06 0.0 9.06 1 1
808 1 . . . . . 9.06 0.0 9.06 1 1
809 1 . . . . . 5.88 0.0 5.88 1 1
810 1 . . . . . 9.55 0.0 9.55 1 1
811 1 . . . . . 8.29 0.0 8.29 1 1
812 1 . . . . . 9.06 0.0 9.06 1 1
813 1 . . . . . 9.06 0.0 9.06 1 1
814 1 . . . . . 5.88 0.0 5.88 1 1
815 1 . . . . . 6.66 0.0 6.66 1 1
816 1 . . . . . 9.55 0.0 9.55 1 1
817 1 . . . . . 6.6 0.0 6.6 1 1
818 1 . . . . . 3.45 0.0 3.45 1 1
819 1 . . . . . 3.29 0.0 3.29 1 1
820 1 . . . . . 3.59 0.0 3.59 1 1
821 1 . . . . . 6.6 0.0 6.6 1 1
822 1 . . . . . 6.6 0.0 6.6 1 1
823 1 . . . . . 4.33 0.0 4.33 1 1
824 1 . . . . . 3.92 0.0 3.92 1 1
825 1 . . . . . 4.11 0.0 4.11 1 1
826 1 . . . . . 3.42 0.0 3.42 1 1
827 1 . . . . . 6.97 0.0 6.97 1 1
828 1 . . . . . 7.72 0.0 7.72 1 1
829 1 . . . . . 6.97 0.0 6.97 1 1
830 1 . . . . . 4.98 0.0 4.98 1 1
831 1 . . . . . 4.14 0.0 4.14 1 1
832 1 . . . . . 4.14 0.0 4.14 1 1
833 1 . . . . . 3.8 0.0 3.8 1 1
834 1 . . . . . 3.8 0.0 3.8 1 1
835 1 . . . . . 5.26 0.0 5.26 1 1
836 1 . . . . . 5.26 0.0 5.26 1 1
837 1 . . . . . 3.7 0.0 3.7 1 1
838 1 . . . . . 6.54 0.0 6.54 1 1
839 1 . . . . . 5.85 0.0 5.85 1 1
840 1 . . . . . 5.26 0.0 5.26 1 1
841 1 . . . . . 3.85 0.0 3.85 1 1
842 1 . . . . . 4.6 0.0 4.6 1 1
843 1 . . . . . 4.78 0.0 4.78 1 1
844 1 . . . . . 6.97 0.0 6.97 1 1
845 1 . . . . . 4.88 0.0 4.88 1 1
846 1 . . . . . 6.25 0.0 6.25 1 1
847 1 . . . . . 9.01 0.0 9.01 1 1
848 1 . . . . . 6.13 0.0 6.13 1 1
849 1 . . . . . 6.46 0.0 6.46 1 1
850 1 . . . . . 8.63 0.0 8.63 1 1
851 1 . . . . . 4.07 0.0 4.07 1 1
852 1 . . . . . 5.48 0.0 5.48 1 1
853 1 . . . . . 5.76 0.0 5.76 1 1
854 1 . . . . . 4.07 0.0 4.07 1 1
855 1 . . . . . 5.48 0.0 5.48 1 1
856 1 . . . . . 5.51 0.0 5.51 1 1
857 1 . . . . . 5.76 0.0 5.76 1 1
858 1 . . . . . 7.8 0.0 7.8 1 1
859 1 . . . . . 8.76 0.0 8.76 1 1
860 1 . . . . . 8.98 0.0 8.98 1 1
861 1 . . . . . 9.29 0.0 9.29 1 1
862 1 . . . . . 6.6 0.0 6.6 1 1
863 1 . . . . . 7.23 0.0 7.23 1 1
864 1 . . . . . 7.23 0.0 7.23 1 1
865 1 . . . . . 6.6 0.0 6.6 1 1
866 1 . . . . . 7.23 0.0 7.23 1 1
867 1 . . . . . 7.23 0.0 7.23 1 1
868 1 . . . . . 3.73 0.0 3.73 1 1
869 1 . . . . . 7.15 0.0 7.15 1 1
870 1 . . . . . 4.8 0.0 4.8 1 1
871 1 . . . . . 4.26 0.0 4.26 1 1
872 1 . . . . . 3.92 0.0 3.92 1 1
873 1 . . . . . 5.11 0.0 5.11 1 1
874 1 . . . . . 7.0 0.0 7.0 1 1
875 1 . . . . . 4.52 0.0 4.52 1 1
876 1 . . . . . 7.0 0.0 7.0 1 1
877 1 . . . . . 7.0 0.0 7.0 1 1
878 1 . . . . . 8.0 0.0 8.0 1 1
879 1 . . . . . 9.25 0.0 9.25 1 1
880 1 . . . . . 9.12 0.0 9.12 1 1
881 1 . . . . . 7.04 0.0 7.04 1 1
882 1 . . . . . 9.2 0.0 9.2 1 1
883 1 . . . . . 9.07 0.0 9.07 1 1
884 1 . . . . . 6.0 0.0 6.0 1 1
885 1 . . . . . 9.07 0.0 9.07 1 1
886 1 . . . . . 6.0 0.0 6.0 1 1
887 1 . . . . . 12.02 0.0 12.02 1 1
888 1 . . . . . 12.02 0.0 12.02 1 1
889 1 . . . . . 3.8 0.0 3.8 1 1
890 1 . . . . . 3.8 0.0 3.8 1 1
891 1 . . . . . 3.55 0.0 3.55 1 1
892 1 . . . . . 6.66 0.0 6.66 1 1
893 1 . . . . . 5.0 0.0 5.0 1 1
894 1 . . . . . 5.51 0.0 5.51 1 1
895 1 . . . . . 5.42 0.0 5.42 1 1
896 1 . . . . . 5.67 0.0 5.67 1 1
897 1 . . . . . 6.54 0.0 6.54 1 1
898 1 . . . . . 4.76 0.0 4.76 1 1
899 1 . . . . . 7.46 0.0 7.46 1 1
900 1 . . . . . 5.25 0.0 5.25 1 1
901 1 . . . . . 9.31 0.0 9.31 1 1
902 1 . . . . . 4.18 0.0 4.18 1 1
903 1 . . . . . 6.72 0.0 6.72 1 1
904 1 . . . . . 6.72 0.0 6.72 1 1
905 1 . . . . . 5.07 0.0 5.07 1 1
906 1 . . . . . 4.18 0.0 4.18 1 1
907 1 . . . . . 6.72 0.0 6.72 1 1
908 1 . . . . . 6.72 0.0 6.72 1 1
909 1 . . . . . 5.07 0.0 5.07 1 1
910 1 . . . . . 8.66 0.0 8.66 1 1
911 1 . . . . . 9.54 0.0 9.54 1 1
912 1 . . . . . 14.38 0.0 14.38 1 1
913 1 . . . . . 12.28 0.0 12.28 1 1
914 1 . . . . . 10.23 0.0 10.23 1 1
915 1 . . . . . 7.21 0.0 7.21 1 1
916 1 . . . . . 10.29 0.0 10.29 1 1
917 1 . . . . . 10.3 0.0 10.3 1 1
918 1 . . . . . 7.36 0.0 7.36 1 1
919 1 . . . . . 9.27 0.0 9.27 1 1
920 1 . . . . . 11.98 0.0 11.98 1 1
921 1 . . . . . 8.71 0.0 8.71 1 1
922 1 . . . . . 9.93 0.0 9.93 1 1
923 1 . . . . . 6.85 0.0 6.85 1 1
924 1 . . . . . 7.22 0.0 7.22 1 1
925 1 . . . . . 8.18 0.0 8.18 1 1
926 1 . . . . . 7.81 0.0 7.81 1 1
927 1 . . . . . 8.33 0.0 8.33 1 1
928 1 . . . . . 8.54 0.0 8.54 1 1
929 1 . . . . . 7.4 0.0 7.4 1 1
930 1 . . . . . 10.64 0.0 10.64 1 1
931 1 . . . . . 10.64 0.0 10.64 1 1
932 1 . . . . . 10.7 0.0 10.7 1 1
933 1 . . . . . 10.7 0.0 10.7 1 1
934 1 . . . . . 7.06 0.0 7.06 1 1
935 1 . . . . . 9.3 0.0 9.3 1 1
936 1 . . . . . 6.69 0.0 6.69 1 1
937 1 . . . . . 5.57 0.0 5.57 1 1
938 1 . . . . . 6.26 0.0 6.26 1 1
939 1 . . . . . 6.26 0.0 6.26 1 1
940 1 . . . . . 7.12 0.0 7.12 1 1
941 1 . . . . . 8.33 0.0 8.33 1 1
942 1 . . . . . 8.54 0.0 8.54 1 1
943 1 . . . . . 7.4 0.0 7.4 1 1
944 1 . . . . . 10.64 0.0 10.64 1 1
945 1 . . . . . 10.64 0.0 10.64 1 1
946 1 . . . . . 10.7 0.0 10.7 1 1
947 1 . . . . . 10.7 0.0 10.7 1 1
948 1 . . . . . 7.06 0.0 7.06 1 1
949 1 . . . . . 9.3 0.0 9.3 1 1
950 1 . . . . . 6.69 0.0 6.69 1 1
951 1 . . . . . 5.57 0.0 5.57 1 1
952 1 . . . . . 6.26 0.0 6.26 1 1
953 1 . . . . . 6.26 0.0 6.26 1 1
954 1 . . . . . 7.12 0.0 7.12 1 1
955 1 . . . . . 7.25 0.0 7.25 1 1
956 1 . . . . . 5.0 0.0 5.0 1 1
957 1 . . . . . 3.55 0.0 3.55 1 1
958 1 . . . . . 6.61 0.0 6.61 1 1
959 1 . . . . . 5.48 0.0 5.48 1 1
960 1 . . . . . 5.48 0.0 5.48 1 1
961 1 . . . . . 4.14 0.0 4.14 1 1
962 1 . . . . . 5.88 0.0 5.88 1 1
963 1 . . . . . 8.29 0.0 8.29 1 1
964 1 . . . . . 8.45 0.0 8.45 1 1
965 1 . . . . . 8.26 0.0 8.26 1 1
966 1 . . . . . 3.82 0.0 3.82 1 1
967 1 . . . . . 8.68 0.0 8.68 1 1
968 1 . . . . . 9.07 0.0 9.07 1 1
969 1 . . . . . 9.19 0.0 9.19 1 1
970 1 . . . . . 9.07 0.0 9.07 1 1
971 1 . . . . . 6.26 0.0 6.26 1 1
972 1 . . . . . 6.47 0.0 6.47 1 1
973 1 . . . . . 11.17 0.0 11.17 1 1
974 1 . . . . . 9.07 0.0 9.07 1 1
975 1 . . . . . 9.07 0.0 9.07 1 1
976 1 . . . . . 6.88 0.0 6.88 1 1
977 1 . . . . . 9.07 0.0 9.07 1 1
978 1 . . . . . 8.52 0.0 8.52 1 1
979 1 . . . . . 9.25 0.0 9.25 1 1
980 1 . . . . . 8.52 0.0 8.52 1 1
981 1 . . . . . 9.62 0.0 9.62 1 1
982 1 . . . . . 9.52 0.0 9.52 1 1
983 1 . . . . . 2.88 0.0 2.88 1 1
984 1 . . . . . 3.73 0.0 3.73 1 1
985 1 . . . . . 5.78 0.0 5.78 1 1
986 1 . . . . . 5.78 0.0 5.78 1 1
987 1 . . . . . 3.4 0.0 3.4 1 1
988 1 . . . . . 7.19 0.0 7.19 1 1
989 1 . . . . . 5.7 0.0 5.7 1 1
990 1 . . . . . 14.36 0.0 14.36 1 1
991 1 . . . . . 9.31 0.0 9.31 1 1
992 1 . . . . . 7.19 0.0 7.19 1 1
993 1 . . . . . 4.97 0.0 4.97 1 1
994 1 . . . . . 4.97 0.0 4.97 1 1
995 1 . . . . . 3.52 0.0 3.52 1 1
996 1 . . . . . 9.07 0.0 9.07 1 1
997 1 . . . . . 3.92 0.0 3.92 1 1
998 1 . . . . . 8.06 0.0 8.06 1 1
999 1 . . . . . 8.03 0.0 8.03 1 1
1000 1 . . . . . 8.62 0.0 8.62 1 1
1001 1 . . . . . 9.12 0.0 9.12 1 1
1002 1 . . . . . 10.34 0.0 10.34 1 1
1003 1 . . . . . 6.38 0.0 6.38 1 1
1004 1 . . . . . 10.05 0.0 10.05 1 1
1005 1 . . . . . 8.53 0.0 8.53 1 1
1006 1 . . . . . 11.96 0.0 11.96 1 1
1007 1 . . . . . 9.19 0.0 9.19 1 1
1008 1 . . . . . 8.1 0.0 8.1 1 1
1009 1 . . . . . 8.14 0.0 8.14 1 1
1010 1 . . . . . 8.41 0.0 8.41 1 1
1011 1 . . . . . 9.6 0.0 9.6 1 1
1012 1 . . . . . 5.67 0.0 5.67 1 1
1013 1 . . . . . 8.47 0.0 8.47 1 1
1014 1 . . . . . 7.56 0.0 7.56 1 1
1015 1 . . . . . 7.56 0.0 7.56 1 1
1016 1 . . . . . 8.14 0.0 8.14 1 1
1017 1 . . . . . 8.41 0.0 8.41 1 1
1018 1 . . . . . 9.6 0.0 9.6 1 1
1019 1 . . . . . 5.67 0.0 5.67 1 1
1020 1 . . . . . 8.47 0.0 8.47 1 1
1021 1 . . . . . 7.56 0.0 7.56 1 1
1022 1 . . . . . 7.56 0.0 7.56 1 1
1023 1 . . . . . 3.29 0.0 3.29 1 1
1024 1 . . . . . 4.51 0.0 4.51 1 1
1025 1 . . . . . 5.99 0.0 5.99 1 1
1026 1 . . . . . 4.82 0.0 4.82 1 1
1027 1 . . . . . 3.59 0.0 3.59 1 1
1028 1 . . . . . 6.23 0.0 6.23 1 1
1029 1 . . . . . 4.48 0.0 4.48 1 1
1030 1 . . . . . 5.07 0.0 5.07 1 1
1031 1 . . . . . 7.18 0.0 7.18 1 1
1032 1 . . . . . 7.55 0.0 7.55 1 1
1033 1 . . . . . 6.51 0.0 6.51 1 1
1034 1 . . . . . 5.98 0.0 5.98 1 1
1035 1 . . . . . 8.44 0.0 8.44 1 1
1036 1 . . . . . 6.04 0.0 6.04 1 1
1037 1 . . . . . 4.77 0.0 4.77 1 1
1038 1 . . . . . 6.29 0.0 6.29 1 1
1039 1 . . . . . 6.81 0.0 6.81 1 1
1040 1 . . . . . 6.29 0.0 6.29 1 1
1041 1 . . . . . 6.0 0.0 6.0 1 1
1042 1 . . . . . 6.47 0.0 6.47 1 1
1043 1 . . . . . 8.71 0.0 8.71 1 1
1044 1 . . . . . 7.26 0.0 7.26 1 1
1045 1 . . . . . 7.26 0.0 7.26 1 1
1046 1 . . . . . 9.01 0.0 9.01 1 1
1047 1 . . . . . 6.43 0.0 6.43 1 1
1048 1 . . . . . 11.15 0.0 11.15 1 1
1049 1 . . . . . 7.56 0.0 7.56 1 1
1050 1 . . . . . 6.75 0.0 6.75 1 1
1051 1 . . . . . 7.6 0.0 7.6 1 1
1052 1 . . . . . 6.01 0.0 6.01 1 1
1053 1 . . . . . 5.67 0.0 5.67 1 1
1054 1 . . . . . 8.69 0.0 8.69 1 1
1055 1 . . . . . 7.56 0.0 7.56 1 1
1056 1 . . . . . 7.56 0.0 7.56 1 1
1057 1 . . . . . 7.28 0.0 7.28 1 1
1058 1 . . . . . 7.48 0.0 7.48 1 1
1059 1 . . . . . 5.73 0.0 5.73 1 1
1060 1 . . . . . 6.4 0.0 6.4 1 1
1061 1 . . . . . 5.73 0.0 5.73 1 1
1062 1 . . . . . 6.6 0.0 6.6 1 1
1063 1 . . . . . 4.4 0.0 4.4 1 1
1064 1 . . . . . 4.58 0.0 4.58 1 1
1065 1 . . . . . 5.43 0.0 5.43 1 1
1066 1 . . . . . 4.98 0.0 4.98 1 1
1067 1 . . . . . 5.59 0.0 5.59 1 1
1068 1 . . . . . 3.25 0.0 3.25 1 1
1069 1 . . . . . 8.51 0.0 8.51 1 1
1070 1 . . . . . 3.48 0.0 3.48 1 1
1071 1 . . . . . 8.71 0.0 8.71 1 1
1072 1 . . . . . 4.22 0.0 4.22 1 1
1073 1 . . . . . 3.48 0.0 3.48 1 1
1074 1 . . . . . 8.71 0.0 8.71 1 1
1075 1 . . . . . 4.22 0.0 4.22 1 1
1076 1 . . . . . 6.67 0.0 6.67 1 1
1077 1 . . . . . 6.72 0.0 6.72 1 1
1078 1 . . . . . 6.22 0.0 6.22 1 1
1079 1 . . . . . 5.94 0.0 5.94 1 1
1080 1 . . . . . 7.23 0.0 7.23 1 1
1081 1 . . . . . 7.23 0.0 7.23 1 1
1082 1 . . . . . 5.86 0.0 5.86 1 1
1083 1 . . . . . 6.05 0.0 6.05 1 1
1084 1 . . . . . 5.5 0.0 5.5 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 7.26 0.0 7.26 1 1
1087 1 . . . . . 5.5 0.0 5.5 1 1
1088 1 . . . . . 5.86 0.0 5.86 1 1
1089 1 . . . . . 6.05 0.0 6.05 1 1
1090 1 . . . . . 5.5 0.0 5.5 1 1
1091 1 . . . . . 5.5 0.0 5.5 1 1
1092 1 . . . . . 7.26 0.0 7.26 1 1
1093 1 . . . . . 5.5 0.0 5.5 1 1
1094 1 . . . . . 3.48 0.0 3.48 1 1
1095 1 . . . . . 4.07 0.0 4.07 1 1
1096 1 . . . . . 4.0 0.0 4.0 1 1
1097 1 . . . . . 3.92 0.0 3.92 1 1
1098 1 . . . . . 3.89 0.0 3.89 1 1
1099 1 . . . . . 3.92 0.0 3.92 1 1
1100 1 . . . . . 4.57 0.0 4.57 1 1
1101 1 . . . . . 5.88 0.0 5.88 1 1
1102 1 . . . . . 9.01 0.0 9.01 1 1
1103 1 . . . . . 7.06 0.0 7.06 1 1
1104 1 . . . . . 6.2 0.0 6.2 1 1
1105 1 . . . . . 6.6 0.0 6.6 1 1
1106 1 . . . . . 6.6 0.0 6.6 1 1
1107 1 . . . . . 3.52 0.0 3.52 1 1
1108 1 . . . . . 6.6 0.0 6.6 1 1
1109 1 . . . . . 6.6 0.0 6.6 1 1
1110 1 . . . . . 3.36 0.0 3.36 1 1
1111 1 . . . . . 6.6 0.0 6.6 1 1
1112 1 . . . . . 3.96 0.0 3.96 1 1
1113 1 . . . . . 3.83 0.0 3.83 1 1
1114 1 . . . . . 3.83 0.0 3.83 1 1
1115 1 . . . . . 4.42 0.0 4.42 1 1
1116 1 . . . . . 3.83 0.0 3.83 1 1
1117 1 . . . . . 4.76 0.0 4.76 1 1
1118 1 . . . . . 4.37 0.0 4.37 1 1
1119 1 . . . . . 7.91 0.0 7.91 1 1
1120 1 . . . . . 3.55 0.0 3.55 1 1
1121 1 . . . . . 7.56 0.0 7.56 1 1
1122 1 . . . . . 3.55 0.0 3.55 1 1
1123 1 . . . . . 7.56 0.0 7.56 1 1
1124 1 . . . . . 8.68 0.0 8.68 1 1
1125 1 . . . . . 8.05 0.0 8.05 1 1
1126 1 . . . . . 6.38 0.0 6.38 1 1
1127 1 . . . . . 7.23 0.0 7.23 1 1
1128 1 . . . . . 7.23 0.0 7.23 1 1
1129 1 . . . . . 6.01 0.0 6.01 1 1
1130 1 . . . . . 7.23 0.0 7.23 1 1
1131 1 . . . . . 7.23 0.0 7.23 1 1
1132 1 . . . . . 6.01 0.0 6.01 1 1
1133 1 . . . . . 7.0 0.0 7.0 1 1
1134 1 . . . . . 8.18 0.0 8.18 1 1
1135 1 . . . . . 7.26 0.0 7.26 1 1
1136 1 . . . . . 7.75 0.0 7.75 1 1
1137 1 . . . . . 7.4 0.0 7.4 1 1
1138 1 . . . . . 3.52 0.0 3.52 1 1
1139 1 . . . . . 4.27 0.0 4.27 1 1
1140 1 . . . . . 4.58 0.0 4.58 1 1
1141 1 . . . . . 5.36 0.0 5.36 1 1
1142 1 . . . . . 4.86 0.0 4.86 1 1
1143 1 . . . . . 6.39 0.0 6.39 1 1
1144 1 . . . . . 8.71 0.0 8.71 1 1
1145 1 . . . . . 4.07 0.0 4.07 1 1
1146 1 . . . . . 4.07 0.0 4.07 1 1
1147 1 . . . . . 3.77 0.0 3.77 1 1
1148 1 . . . . . 6.01 0.0 6.01 1 1
1149 1 . . . . . 4.18 0.0 4.18 1 1
1150 1 . . . . . 4.69 0.0 4.69 1 1
1151 1 . . . . . 4.94 0.0 4.94 1 1
1152 1 . . . . . 4.89 0.0 4.89 1 1
1153 1 . . . . . 5.29 0.0 5.29 1 1
1154 1 . . . . . 4.44 0.0 4.44 1 1
1155 1 . . . . . 4.44 0.0 4.44 1 1
1156 1 . . . . . 3.77 0.0 3.77 1 1
1157 1 . . . . . 3.77 0.0 3.77 1 1
1158 1 . . . . . 3.7 0.0 3.7 1 1
1159 1 . . . . . 4.85 0.0 4.85 1 1
1160 1 . . . . . 4.3 0.0 4.3 1 1
1161 1 . . . . . 4.27 0.0 4.27 1 1
1162 1 . . . . . 3.77 0.0 3.77 1 1
1163 1 . . . . . 4.38 0.0 4.38 1 1
1164 1 . . . . . 3.77 0.0 3.77 1 1
1165 1 . . . . . 4.36 0.0 4.36 1 1
1166 1 . . . . . 6.01 0.0 6.01 1 1
1167 1 . . . . . 3.92 0.0 3.92 1 1
1168 1 . . . . . 3.92 0.0 3.92 1 1
1169 1 . . . . . 3.18 0.0 3.18 1 1
1170 1 . . . . . 3.52 0.0 3.52 1 1
1171 1 . . . . . 7.73 0.0 7.73 1 1
1172 1 . . . . . 4.79 0.0 4.79 1 1
1173 1 . . . . . 3.96 0.0 3.96 1 1
1174 1 . . . . . 3.96 0.0 3.96 1 1
1175 1 . . . . . 4.33 0.0 4.33 1 1
1176 1 . . . . . 4.05 0.0 4.05 1 1
1177 1 . . . . . 3.86 0.0 3.86 1 1
1178 1 . . . . . 4.42 0.0 4.42 1 1
1179 1 . . . . . 3.86 0.0 3.86 1 1
1180 1 . . . . . 7.26 0.0 7.26 1 1
1181 1 . . . . . 4.76 0.0 4.76 1 1
1182 1 . . . . . 8.36 0.0 8.36 1 1
1183 1 . . . . . 7.08 0.0 7.08 1 1
1184 1 . . . . . 6.26 0.0 6.26 1 1
1185 1 . . . . . 6.26 0.0 6.26 1 1
1186 1 . . . . . 6.8 0.0 6.8 1 1
1187 1 . . . . . 6.38 0.0 6.38 1 1
1188 1 . . . . . 7.56 0.0 7.56 1 1
1189 1 . . . . . 7.9 0.0 7.9 1 1
1190 1 . . . . . 7.56 0.0 7.56 1 1
1191 1 . . . . . 3.52 0.0 3.52 1 1
1192 1 . . . . . 3.66 0.0 3.66 1 1
1193 1 . . . . . 7.09 0.0 7.09 1 1
1194 1 . . . . . 6.01 0.0 6.01 1 1
1195 1 . . . . . 4.76 0.0 4.76 1 1
1196 1 . . . . . 4.63 0.0 4.63 1 1
1197 1 . . . . . 6.82 0.0 6.82 1 1
1198 1 . . . . . 8.0 0.0 8.0 1 1
1199 1 . . . . . 6.56 0.0 6.56 1 1
1200 1 . . . . . 5.95 0.0 5.95 1 1
1201 1 . . . . . 6.03 0.0 6.03 1 1
1202 1 . . . . . 8.59 0.0 8.59 1 1
1203 1 . . . . . 8.67 0.0 8.67 1 1
1204 1 . . . . . . 0.0 6.0 1 1
1205 1 . . . . . 8.0 0.0 8.0 1 1
1206 1 . . . . . 6.57 0.0 6.57 1 1
1207 1 . . . . . 6.0 0.0 6.0 1 1
1208 1 . . . . . 5.48 0.0 5.48 1 1
1209 1 . . . . . 3.52 0.0 3.52 1 1
1210 1 . . . . . 3.52 0.0 3.52 1 1
1211 1 . . . . . 3.73 0.0 3.73 1 1
1212 1 . . . . . 8.71 0.0 8.71 1 1
1213 1 . . . . . 7.23 0.0 7.23 1 1
1214 1 . . . . . 4.0 0.0 4.0 1 1
1215 1 . . . . . 5.1 0.0 5.1 1 1
1216 1 . . . . . 5.85 0.0 5.85 1 1
1217 1 . . . . . 4.88 0.0 4.88 1 1
1218 1 . . . . . 4.1 0.0 4.1 1 1
1219 1 . . . . . 8.71 0.0 8.71 1 1
1220 1 . . . . . 3.52 0.0 3.52 1 1
1221 1 . . . . . 3.52 0.0 3.52 1 1
1222 1 . . . . . 3.7 0.0 3.7 1 1
1223 1 . . . . . 6.6 0.0 6.6 1 1
1224 1 . . . . . 3.66 0.0 3.66 1 1
1225 1 . . . . . 5.77 0.0 5.77 1 1
1226 1 . . . . . 4.93 0.0 4.93 1 1
1227 1 . . . . . 4.93 0.0 4.93 1 1
1228 1 . . . . . 6.85 0.0 6.85 1 1
1229 1 . . . . . 4.48 0.0 4.48 1 1
1230 1 . . . . . 9.07 0.0 9.07 1 1
1231 1 . . . . . 6.22 0.0 6.22 1 1
1232 1 . . . . . 3.52 0.0 3.52 1 1
1233 1 . . . . . 6.82 0.0 6.82 1 1
1234 1 . . . . . 10.23 0.0 10.23 1 1
1235 1 . . . . . 5.5 0.0 5.5 1 1
1236 1 . . . . . 5.5 0.0 5.5 1 1
1237 1 . . . . . 4.14 0.0 4.14 1 1
1238 1 . . . . . 8.68 0.0 8.68 1 1
1239 1 . . . . . 4.44 0.0 4.44 1 1
1240 1 . . . . . 7.23 0.0 7.23 1 1
1241 1 . . . . . 7.88 0.0 7.88 1 1
1242 1 . . . . . 9.07 0.0 9.07 1 1
1243 1 . . . . . 9.07 0.0 9.07 1 1
1244 1 . . . . . 8.77 0.0 8.77 1 1
1245 1 . . . . . 9.42 0.0 9.42 1 1
1246 1 . . . . . 8.77 0.0 8.77 1 1
1247 1 . . . . . 7.56 0.0 7.56 1 1
1248 1 . . . . . 7.56 0.0 7.56 1 1
1249 1 . . . . . 6.41 0.0 6.41 1 1
1250 1 . . . . . 4.37 0.0 4.37 1 1
1251 1 . . . . . 4.37 0.0 4.37 1 1
1252 1 . . . . . 4.74 0.0 4.74 1 1
1253 1 . . . . . 4.74 0.0 4.74 1 1
1254 1 . . . . . 5.0 0.0 5.0 1 1
1255 1 . . . . . 4.44 0.0 4.44 1 1
1256 1 . . . . . 4.44 0.0 4.44 1 1
1257 1 . . . . . 3.52 0.0 3.52 1 1
1258 1 . . . . . 5.3 0.0 5.3 1 1
1259 1 . . . . . 4.63 0.0 4.63 1 1
1260 1 . . . . . 4.63 0.0 4.63 1 1
1261 1 . . . . . 10.41 0.0 10.41 1 1
1262 1 . . . . . 10.2 0.0 10.2 1 1
1263 1 . . . . . 10.2 0.0 10.2 1 1
1264 1 . . . . . 10.2 0.0 10.2 1 1
1265 1 . . . . . 10.2 0.0 10.2 1 1
1266 1 . . . . . 5.0 0.0 5.0 1 1
1267 1 . . . . . 6.0 0.0 6.0 1 1
1268 1 . . . . . 6.0 0.0 6.0 1 1
1269 1 . . . . . 6.0 0.0 6.0 1 1
1270 1 . . . . . 3.92 0.0 3.92 1 1
1271 1 . . . . . 5.15 0.0 5.15 1 1
1272 1 . . . . . 5.15 0.0 5.15 1 1
1273 1 . . . . . 4.48 0.0 4.48 1 1
1274 1 . . . . . 4.48 0.0 4.48 1 1
1275 1 . . . . . 3.65 0.0 3.65 1 1
1276 1 . . . . . 5.08 0.0 5.08 1 1
1277 1 . . . . . 7.56 0.0 7.56 1 1
1278 1 . . . . . 8.3 0.0 8.3 1 1
1279 1 . . . . . 7.56 0.0 7.56 1 1
1280 1 . . . . . 7.56 0.0 7.56 1 1
1281 1 . . . . . 4.14 0.0 4.14 1 1
1282 1 . . . . . 4.89 0.0 4.89 1 1
1283 1 . . . . . 7.25 0.0 7.25 1 1
1284 1 . . . . . 4.6 0.0 4.6 1 1
1285 1 . . . . . 3.59 0.0 3.59 1 1
1286 1 . . . . . 8.68 0.0 8.68 1 1
1287 1 . . . . . 4.88 0.0 4.88 1 1
1288 1 . . . . . 3.96 0.0 3.96 1 1
1289 1 . . . . . 3.55 0.0 3.55 1 1
1290 1 . . . . . 3.95 0.0 3.95 1 1
1291 1 . . . . . 4.17 0.0 4.17 1 1
1292 1 . . . . . 3.95 0.0 3.95 1 1
1293 1 . . . . . 3.86 0.0 3.86 1 1
1294 1 . . . . . 6.57 0.0 6.57 1 1
1295 1 . . . . . 6.36 0.0 6.36 1 1
1296 1 . . . . . 8.51 0.0 8.51 1 1
1297 1 . . . . . 11.09 0.0 11.09 1 1
1298 1 . . . . . 10.15 0.0 10.15 1 1
1299 1 . . . . . 10.01 0.0 10.01 1 1
1300 1 . . . . . 7.69 0.0 7.69 1 1
1301 1 . . . . . 5.55 0.0 5.55 1 1
1302 1 . . . . . 6.49 0.0 6.49 1 1
1303 1 . . . . . 6.49 0.0 6.49 1 1
1304 1 . . . . . 4.8 0.0 4.8 1 1
1305 1 . . . . . 4.8 0.0 4.8 1 1
1306 1 . . . . . 3.85 0.0 3.85 1 1
1307 1 . . . . . 6.6 0.0 6.6 1 1
1308 1 . . . . . 4.37 0.0 4.37 1 1
1309 1 . . . . . 4.37 0.0 4.37 1 1
1310 1 . . . . . 3.67 0.0 3.67 1 1
1311 1 . . . . . 5.61 0.0 5.61 1 1
1312 1 . . . . . 6.18 0.0 6.18 1 1
1313 1 . . . . . 7.4 0.0 7.4 1 1
1314 1 . . . . . 7.17 0.0 7.17 1 1
1315 1 . . . . . 8.06 0.0 8.06 1 1
1316 1 . . . . . 8.99 0.0 8.99 1 1
1317 1 . . . . . 7.25 0.0 7.25 1 1
1318 1 . . . . . 7.25 0.0 7.25 1 1
1319 1 . . . . . 7.25 0.0 7.25 1 1
1320 1 . . . . . 7.25 0.0 7.25 1 1
1321 1 . . . . . 5.18 0.0 5.18 1 1
1322 1 . . . . . 5.18 0.0 5.18 1 1
1323 1 . . . . . 3.92 0.0 3.92 1 1
1324 1 . . . . . 4.37 0.0 4.37 1 1
1325 1 . . . . . 3.55 0.0 3.55 1 1
1326 1 . . . . . 5.3 0.0 5.3 1 1
1327 1 . . . . . 4.11 0.0 4.11 1 1
1328 1 . . . . . 6.2 0.0 6.2 1 1
1329 1 . . . . . 8.21 0.0 8.21 1 1
1330 1 . . . . . 8.66 0.0 8.66 1 1
1331 1 . . . . . 6.19 0.0 6.19 1 1
1332 1 . . . . . 7.56 0.0 7.56 1 1
1333 1 . . . . . 8.62 0.0 8.62 1 1
1334 1 . . . . . 9.62 0.0 9.62 1 1
1335 1 . . . . . 4.0 0.0 4.0 1 1
1336 1 . . . . . 4.0 0.0 4.0 1 1
1337 1 . . . . . 6.6 0.0 6.6 1 1
1338 1 . . . . . 6.6 0.0 6.6 1 1
1339 1 . . . . . 5.3 0.0 5.3 1 1
1340 1 . . . . . 3.8 0.0 3.8 1 1
1341 1 . . . . . 6.6 0.0 6.6 1 1
1342 1 . . . . . 4.51 0.0 4.51 1 1
1343 1 . . . . . 4.51 0.0 4.51 1 1
1344 1 . . . . . 4.37 0.0 4.37 1 1
1345 1 . . . . . 4.04 0.0 4.04 1 1
1346 1 . . . . . 3.7 0.0 3.7 1 1
1347 1 . . . . . 6.78 0.0 6.78 1 1
1348 1 . . . . . 7.13 0.0 7.13 1 1
1349 1 . . . . . 5.57 0.0 5.57 1 1
1350 1 . . . . . 4.29 0.0 4.29 1 1
1351 1 . . . . . 4.69 0.0 4.69 1 1
1352 1 . . . . . 5.41 0.0 5.41 1 1
1353 1 . . . . . 3.89 0.0 3.89 1 1
1354 1 . . . . . 5.41 0.0 5.41 1 1
1355 1 . . . . . 3.89 0.0 3.89 1 1
1356 1 . . . . . 8.7 0.0 8.7 1 1
1357 1 . . . . . 3.83 0.0 3.83 1 1
1358 1 . . . . . 3.83 0.0 3.83 1 1
1359 1 . . . . . 4.8 0.0 4.8 1 1
1360 1 . . . . . 4.8 0.0 4.8 1 1
1361 1 . . . . . 3.77 0.0 3.77 1 1
1362 1 . . . . . 4.1 0.0 4.1 1 1
1363 1 . . . . . 4.08 0.0 4.08 1 1
1364 1 . . . . . 3.73 0.0 3.73 1 1
1365 1 . . . . . 4.14 0.0 4.14 1 1
1366 1 . . . . . 3.73 0.0 3.73 1 1
1367 1 . . . . . 5.33 0.0 5.33 1 1
1368 1 . . . . . 4.88 0.0 4.88 1 1
1369 1 . . . . . 4.88 0.0 4.88 1 1
1370 1 . . . . . 8.7 0.0 8.7 1 1
1371 1 . . . . . 5.71 0.0 5.71 1 1
1372 1 . . . . . 4.07 0.0 4.07 1 1
1373 1 . . . . . 3.77 0.0 3.77 1 1
1374 1 . . . . . 3.73 0.0 3.73 1 1
1375 1 . . . . . 4.26 0.0 4.26 1 1
1376 1 . . . . . 6.4 0.0 6.4 1 1
1377 1 . . . . . 6.57 0.0 6.57 1 1
1378 1 . . . . . 10.3 0.0 10.3 1 1
1379 1 . . . . . 7.59 0.0 7.59 1 1
1380 1 . . . . . 6.0 0.0 6.0 1 1
1381 1 . . . . . 6.0 0.0 6.0 1 1
1382 1 . . . . . 6.0 0.0 6.0 1 1
1383 1 . . . . . 6.0 0.0 6.0 1 1
1384 1 . . . . . 6.0 0.0 6.0 1 1
1385 1 . . . . . 6.0 0.0 6.0 1 1
1386 1 . . . . . 3.32 0.0 3.32 1 1
1387 1 . . . . . 4.63 0.0 4.63 1 1
1388 1 . . . . . 5.09 0.0 5.09 1 1
1389 1 . . . . . 4.63 0.0 4.63 1 1
1390 1 . . . . . 7.12 0.0 7.12 1 1
1391 1 . . . . . 9.25 0.0 9.25 1 1
1392 1 . . . . . 9.0 0.0 9.0 1 1
1393 1 . . . . . 4.14 0.0 4.14 1 1
1394 1 . . . . . 4.14 0.0 4.14 1 1
1395 1 . . . . . 3.58 0.0 3.58 1 1
1396 1 . . . . . 3.14 0.0 3.14 1 1
1397 1 . . . . . 5.67 0.0 5.67 1 1
1398 1 . . . . . 5.76 0.0 5.76 1 1
1399 1 . . . . . 4.57 0.0 4.57 1 1
1400 1 . . . . . 9.74 0.0 9.74 1 1
1401 1 . . . . . 9.74 0.0 9.74 1 1
1402 1 . . . . . 3.59 0.0 3.59 1 1
1403 1 . . . . . 9.74 0.0 9.74 1 1
1404 1 . . . . . 9.74 0.0 9.74 1 1
1405 1 . . . . . 9.07 0.0 9.07 1 1
1406 1 . . . . . 8.1 0.0 8.1 1 1
1407 1 . . . . . 6.36 0.0 6.36 1 1
1408 1 . . . . . 10.22 0.0 10.22 1 1
1409 1 . . . . . 10.0 0.0 10.0 1 1
1410 1 . . . . . 6.06 0.0 6.06 1 1
1411 1 . . . . . 6.58 0.0 6.58 1 1
1412 1 . . . . . 11.49 0.0 11.49 1 1
1413 1 . . . . . 5.18 0.0 5.18 1 1
1414 1 . . . . . 5.95 0.0 5.95 1 1
1415 1 . . . . . 5.95 0.0 5.95 1 1
1416 1 . . . . . 5.18 0.0 5.18 1 1
1417 1 . . . . . 5.95 0.0 5.95 1 1
1418 1 . . . . . 5.95 0.0 5.95 1 1
1419 1 . . . . . 6.68 0.0 6.68 1 1
1420 1 . . . . . 5.67 0.0 5.67 1 1
1421 1 . . . . . 7.79 0.0 7.79 1 1
1422 1 . . . . . 7.51 0.0 7.51 1 1
1423 1 . . . . . 9.12 0.0 9.12 1 1
1424 1 . . . . . 6.5 0.0 6.5 1 1
1425 1 . . . . . . 0.0 9.0 1 1
1426 1 . . . . . 3.55 0.0 3.55 1 1
1427 1 . . . . . 3.89 0.0 3.89 1 1
1428 1 . . . . . 3.77 0.0 3.77 1 1
1429 1 . . . . . 3.45 0.0 3.45 1 1
1430 1 . . . . . 4.07 0.0 4.07 1 1
1431 1 . . . . . 3.45 0.0 3.45 1 1
1432 1 . . . . . 4.61 0.0 4.61 1 1
1433 1 . . . . . 5.16 0.0 5.16 1 1
1434 1 . . . . . 6.04 0.0 6.04 1 1
1435 1 . . . . . 6.85 0.0 6.85 1 1
1436 1 . . . . . 4.6 0.0 4.6 1 1
1437 1 . . . . . 4.6 0.0 4.6 1 1
1438 1 . . . . . 3.59 0.0 3.59 1 1
1439 1 . . . . . 3.7 0.0 3.7 1 1
1440 1 . . . . . 4.03 0.0 4.03 1 1
1441 1 . . . . . 3.61 0.0 3.61 1 1
1442 1 . . . . . 3.86 0.0 3.86 1 1
1443 1 . . . . . 4.07 0.0 4.07 1 1
1444 1 . . . . . 7.43 0.0 7.43 1 1
1445 1 . . . . . 11.54 0.0 11.54 1 1
1446 1 . . . . . 6.47 0.0 6.47 1 1
1447 1 . . . . . 5.45 0.0 5.45 1 1
1448 1 . . . . . 6.22 0.0 6.22 1 1
1449 1 . . . . . 6.22 0.0 6.22 1 1
1450 1 . . . . . 3.43 0.0 3.43 1 1
1451 1 . . . . . 4.0 0.0 4.0 1 1
1452 1 . . . . . 4.0 0.0 4.0 1 1
1453 1 . . . . . 3.8 0.0 3.8 1 1
1454 1 . . . . . 7.74 0.0 7.74 1 1
1455 1 . . . . . 4.3 0.0 4.3 1 1
1456 1 . . . . . 3.74 0.0 3.74 1 1
1457 1 . . . . . 5.09 0.0 5.09 1 1
1458 1 . . . . . 3.7 0.0 3.7 1 1
1459 1 . . . . . 5.33 0.0 5.33 1 1
1460 1 . . . . . 5.82 0.0 5.82 1 1
1461 1 . . . . . 4.33 0.0 4.33 1 1
1462 1 . . . . . 7.99 0.0 7.99 1 1
1463 1 . . . . . 7.56 0.0 7.56 1 1
1464 1 . . . . . 7.56 0.0 7.56 1 1
1465 1 . . . . . 7.56 0.0 7.56 1 1
1466 1 . . . . . 5.91 0.0 5.91 1 1
1467 1 . . . . . 5.57 0.0 5.57 1 1
1468 1 . . . . . 7.56 0.0 7.56 1 1
1469 1 . . . . . 5.85 0.0 5.85 1 1
1470 1 . . . . . 5.7 0.0 5.7 1 1
1471 1 . . . . . 5.79 0.0 5.79 1 1
1472 1 . . . . . 5.79 0.0 5.79 1 1
1473 1 . . . . . 9.81 0.0 9.81 1 1
1474 1 . . . . . 5.69 0.0 5.69 1 1
1475 1 . . . . . 6.66 0.0 6.66 1 1
1476 1 . . . . . 5.89 0.0 5.89 1 1
1477 1 . . . . . 5.38 0.0 5.38 1 1
1478 1 . . . . . 5.38 0.0 5.38 1 1
1479 1 . . . . . 7.14 0.0 7.14 1 1
1480 1 . . . . . 8.14 0.0 8.14 1 1
1481 1 . . . . . 6.88 0.0 6.88 1 1
1482 1 . . . . . 9.31 0.0 9.31 1 1
1483 1 . . . . . 4.8 0.0 4.8 1 1
1484 1 . . . . . 6.84 0.0 6.84 1 1
1485 1 . . . . . 5.45 0.0 5.45 1 1
1486 1 . . . . . 5.98 0.0 5.98 1 1
1487 1 . . . . . 5.98 0.0 5.98 1 1
1488 1 . . . . . 10.77 0.0 10.77 1 1
1489 1 . . . . . 3.7 0.0 3.7 1 1
1490 1 . . . . . 3.7 0.0 3.7 1 1
1491 1 . . . . . 4.93 0.0 4.93 1 1
1492 1 . . . . . 3.73 0.0 3.73 1 1
1493 1 . . . . . 12.18 0.0 12.18 1 1
1494 1 . . . . . 5.28 0.0 5.28 1 1
1495 1 . . . . . 4.18 0.0 4.18 1 1
1496 1 . . . . . 3.73 0.0 3.73 1 1
1497 1 . . . . . 4.87 0.0 4.87 1 1
1498 1 . . . . . 4.85 0.0 4.85 1 1
1499 1 . . . . . 7.07 0.0 7.07 1 1
1500 1 . . . . . 4.03 0.0 4.03 1 1
1501 1 . . . . . 4.03 0.0 4.03 1 1
1502 1 . . . . . 11.5 0.0 11.5 1 1
1503 1 . . . . . 3.11 0.0 3.11 1 1
1504 1 . . . . . 3.77 0.0 3.77 1 1
1505 1 . . . . . 3.36 0.0 3.36 1 1
1506 1 . . . . . 6.94 0.0 6.94 1 1
1507 1 . . . . . 3.66 0.0 3.66 1 1
1508 1 . . . . . 3.96 0.0 3.96 1 1
1509 1 . . . . . 8.47 0.0 8.47 1 1
1510 1 . . . . . 7.75 0.0 7.75 1 1
1511 1 . . . . . 13.2 0.0 13.2 1 1
1512 1 . . . . . 11.69 0.0 11.69 1 1
1513 1 . . . . . 11.39 0.0 11.39 1 1
1514 1 . . . . . 6.91 0.0 6.91 1 1
1515 1 . . . . . 11.47 0.0 11.47 1 1
1516 1 . . . . . 11.47 0.0 11.47 1 1
1517 1 . . . . . 6.91 0.0 6.91 1 1
1518 1 . . . . . 11.47 0.0 11.47 1 1
1519 1 . . . . . 11.47 0.0 11.47 1 1
1520 1 . . . . . 2.88 0.0 2.88 1 1
1521 1 . . . . . 6.6 0.0 6.6 1 1
1522 1 . . . . . 7.19 0.0 7.19 1 1
1523 1 . . . . . 6.6 0.0 6.6 1 1
1524 1 . . . . . 3.66 0.0 3.66 1 1
1525 1 . . . . . 5.3 0.0 5.3 1 1
1526 1 . . . . . 6.17 0.0 6.17 1 1
1527 1 . . . . . 5.3 0.0 5.3 1 1
1528 1 . . . . . 6.6 0.0 6.6 1 1
1529 1 . . . . . 6.6 0.0 6.6 1 1
1530 1 . . . . . 4.1 0.0 4.1 1 1
1531 1 . . . . . 6.22 0.0 6.22 1 1
1532 1 . . . . . 6.82 0.0 6.82 1 1
1533 1 . . . . . 4.14 0.0 4.14 1 1
1534 1 . . . . . 9.31 0.0 9.31 1 1
1535 1 . . . . . 4.85 0.0 4.85 1 1
1536 1 . . . . . 9.31 0.0 9.31 1 1
1537 1 . . . . . 3.48 0.0 3.48 1 1
1538 1 . . . . . 4.35 0.0 4.35 1 1
1539 1 . . . . . 3.48 0.0 3.48 1 1
1540 1 . . . . . 4.35 0.0 4.35 1 1
1541 1 . . . . . 6.0 0.0 6.0 1 1
1542 1 . . . . . 6.0 0.0 6.0 1 1
1543 1 . . . . . 3.7 0.0 3.7 1 1
1544 1 . . . . . 3.68 0.0 3.68 1 1
1545 1 . . . . . 4.86 0.0 4.86 1 1
1546 1 . . . . . 7.9 0.0 7.9 1 1
1547 1 . . . . . 5.27 0.0 5.27 1 1
1548 1 . . . . . 7.23 0.0 7.23 1 1
1549 1 . . . . . 4.2 0.0 4.2 1 1
1550 1 . . . . . 7.02 0.0 7.02 1 1
1551 1 . . . . . 4.2 0.0 4.2 1 1
1552 1 . . . . . 7.02 0.0 7.02 1 1
1553 1 . . . . . 8.68 0.0 8.68 1 1
1554 1 . . . . . 3.89 0.0 3.89 1 1
1555 1 . . . . . 3.8 0.0 3.8 1 1
1556 1 . . . . . 4.44 0.0 4.44 1 1
1557 1 . . . . . 4.97 0.0 4.97 1 1
1558 1 . . . . . 4.82 0.0 4.82 1 1
1559 1 . . . . . 5.64 0.0 5.64 1 1
1560 1 . . . . . 4.82 0.0 4.82 1 1
1561 1 . . . . . 5.69 0.0 5.69 1 1
1562 1 . . . . . 3.29 0.0 3.29 1 1
1563 1 . . . . . 7.58 0.0 7.58 1 1
1564 1 . . . . . 8.68 0.0 8.68 1 1
1565 1 . . . . . 3.85 0.0 3.85 1 1
1566 1 . . . . . 3.3 0.0 3.3 1 1
1567 1 . . . . . 3.21 0.0 3.21 1 1
1568 1 . . . . . 6.54 0.0 6.54 1 1
1569 1 . . . . . 4.77 0.0 4.77 1 1
1570 1 . . . . . 3.95 0.0 3.95 1 1
1571 1 . . . . . 5.57 0.0 5.57 1 1
1572 1 . . . . . 9.8 0.0 9.8 1 1
1573 1 . . . . . 7.74 0.0 7.74 1 1
1574 1 . . . . . 4.07 0.0 4.07 1 1
1575 1 . . . . . 3.83 0.0 3.83 1 1
1576 1 . . . . . 3.58 0.0 3.58 1 1
1577 1 . . . . . 4.22 0.0 4.22 1 1
1578 1 . . . . . 3.58 0.0 3.58 1 1
1579 1 . . . . . 6.02 0.0 6.02 1 1
1580 1 . . . . . 8.47 0.0 8.47 1 1
1581 1 . . . . . 9.14 0.0 9.14 1 1
1582 1 . . . . . 8.47 0.0 8.47 1 1
1583 1 . . . . . 6.1 0.0 6.1 1 1
1584 1 . . . . . 7.4 0.0 7.4 1 1
1585 1 . . . . . 7.78 0.0 7.78 1 1
1586 1 . . . . . 7.4 0.0 7.4 1 1
1587 1 . . . . . 10.68 0.0 10.68 1 1
1588 1 . . . . . 11.8 0.0 11.8 1 1
1589 1 . . . . . 5.86 0.0 5.86 1 1
1590 1 . . . . . 5.86 0.0 5.86 1 1
1591 1 . . . . . 3.48 0.0 3.48 1 1
1592 1 . . . . . 7.18 0.0 7.18 1 1
1593 1 . . . . . 11.69 0.0 11.69 1 1
1594 1 . . . . . 4.67 0.0 4.67 1 1
1595 1 . . . . . 5.0 0.0 5.0 1 1
1596 1 . . . . . 4.93 0.0 4.93 1 1
1597 1 . . . . . 4.1 0.0 4.1 1 1
1598 1 . . . . . 4.21 0.0 4.21 1 1
1599 1 . . . . . 4.25 0.0 4.25 1 1
1600 1 . . . . . 4.25 0.0 4.25 1 1
1601 1 . . . . . 5.5 0.0 5.5 1 1
1602 1 . . . . . 5.5 0.0 5.5 1 1
1603 1 . . . . . 5.5 0.0 5.5 1 1
1604 1 . . . . . 3.78 0.0 3.78 1 1
1605 1 . . . . . 5.5 0.0 5.5 1 1
1606 1 . . . . . 5.5 0.0 5.5 1 1
1607 1 . . . . . 5.95 0.0 5.95 1 1
1608 1 . . . . . 7.63 0.0 7.63 1 1
1609 1 . . . . . 8.23 0.0 8.23 1 1
1610 1 . . . . . 9.35 0.0 9.35 1 1
1611 1 . . . . . 9.04 0.0 9.04 1 1
1612 1 . . . . . 6.39 0.0 6.39 1 1
1613 1 . . . . . 8.68 0.0 8.68 1 1
1614 1 . . . . . 8.68 0.0 8.68 1 1
1615 1 . . . . . 8.47 0.0 8.47 1 1
1616 1 . . . . . 10.0 0.0 10.0 1 1
1617 1 . . . . . 5.5 0.0 5.5 1 1
1618 1 . . . . . 5.5 0.0 5.5 1 1
1619 1 . . . . . 8.68 0.0 8.68 1 1
1620 1 . . . . . 8.68 0.0 8.68 1 1
1621 1 . . . . . 8.47 0.0 8.47 1 1
1622 1 . . . . . 10.0 0.0 10.0 1 1
1623 1 . . . . . 5.5 0.0 5.5 1 1
1624 1 . . . . . 5.5 0.0 5.5 1 1
1625 1 . . . . . 3.36 0.0 3.36 1 1
1626 1 . . . . . 4.07 0.0 4.07 1 1
1627 1 . . . . . 4.07 0.0 4.07 1 1
1628 1 . . . . . 3.62 0.0 3.62 1 1
1629 1 . . . . . 11.69 0.0 11.69 1 1
1630 1 . . . . . 4.26 0.0 4.26 1 1
1631 1 . . . . . 4.26 0.0 4.26 1 1
1632 1 . . . . . 3.89 0.0 3.89 1 1
1633 1 . . . . . 3.42 0.0 3.42 1 1
1634 1 . . . . . 3.83 0.0 3.83 1 1
1635 1 . . . . . 4.33 0.0 4.33 1 1
1636 1 . . . . . 4.03 0.0 4.03 1 1
1637 1 . . . . . 5.04 0.0 5.04 1 1
1638 1 . . . . . 5.75 0.0 5.75 1 1
1639 1 . . . . . 5.04 0.0 5.04 1 1
1640 1 . . . . . 4.7 0.0 4.7 1 1
1641 1 . . . . . 3.62 0.0 3.62 1 1
1642 1 . . . . . 7.8 0.0 7.8 1 1
1643 1 . . . . . 8.7 0.0 8.7 1 1
1644 1 . . . . . 7.22 0.0 7.22 1 1
1645 1 . . . . . 6.13 0.0 6.13 1 1
1646 1 . . . . . 10.34 0.0 10.34 1 1
1647 1 . . . . . 6.44 0.0 6.44 1 1
1648 1 . . . . . 8.88 0.0 8.88 1 1
1649 1 . . . . . 8.69 0.0 8.69 1 1
1650 1 . . . . . 3.59 0.0 3.59 1 1
1651 1 . . . . . 3.59 0.0 3.59 1 1
1652 1 . . . . . 3.73 0.0 3.73 1 1
1653 1 . . . . . 3.7 0.0 3.7 1 1
1654 1 . . . . . 3.76 0.0 3.76 1 1
1655 1 . . . . . 4.64 0.0 4.64 1 1
1656 1 . . . . . 4.5 0.0 4.5 1 1
1657 1 . . . . . 7.93 0.0 7.93 1 1
1658 1 . . . . . 9.76 0.0 9.76 1 1
1659 1 . . . . . 4.81 0.0 4.81 1 1
1660 1 . . . . . 7.25 0.0 7.25 1 1
1661 1 . . . . . 7.86 0.0 7.86 1 1
1662 1 . . . . . 11.51 0.0 11.51 1 1
1663 1 . . . . . 4.26 0.0 4.26 1 1
1664 1 . . . . . 4.26 0.0 4.26 1 1
1665 1 . . . . . 9.72 0.0 9.72 1 1
1666 1 . . . . . 10.06 0.0 10.06 1 1
1667 1 . . . . . 11.69 0.0 11.69 1 1
1668 1 . . . . . 11.69 0.0 11.69 1 1
1669 1 . . . . . 13.79 0.0 13.79 1 1
1670 1 . . . . . 9.74 0.0 9.74 1 1
1671 1 . . . . . 8.69 0.0 8.69 1 1
1672 1 . . . . . 9.34 0.0 9.34 1 1
1673 1 . . . . . 8.69 0.0 8.69 1 1
1674 1 . . . . . 9.72 0.0 9.72 1 1
1675 1 . . . . . 10.56 0.0 10.56 1 1
1676 1 . . . . . 9.72 0.0 9.72 1 1
1677 1 . . . . . 12.45 0.0 12.45 1 1
1678 1 . . . . . 14.0 0.0 14.0 1 1
1679 1 . . . . . 9.59 0.0 9.59 1 1
1680 1 . . . . . 9.59 0.0 9.59 1 1
1681 1 . . . . . 10.5 0.0 10.5 1 1
1682 1 . . . . . 11.34 0.0 11.34 1 1
1683 1 . . . . . 10.5 0.0 10.5 1 1
1684 1 . . . . . 14.0 0.0 14.0 1 1
1685 1 . . . . . 3.59 0.0 3.59 1 1
1686 1 . . . . . 3.59 0.0 3.59 1 1
1687 1 . . . . . 3.73 0.0 3.73 1 1
1688 1 . . . . . 6.5 0.0 6.5 1 1
1689 1 . . . . . 9.76 0.0 9.76 1 1
1690 1 . . . . . 4.07 0.0 4.07 1 1
1691 1 . . . . . 3.83 0.0 3.83 1 1
1692 1 . . . . . 5.61 0.0 5.61 1 1
1693 1 . . . . . 6.84 0.0 6.84 1 1
1694 1 . . . . . 6.84 0.0 6.84 1 1
1695 1 . . . . . 4.91 0.0 4.91 1 1
1696 1 . . . . . 5.0 0.0 5.0 1 1
1697 1 . . . . . 7.73 0.0 7.73 1 1
1698 1 . . . . . 7.76 0.0 7.76 1 1
1699 1 . . . . . 7.0 0.0 7.0 1 1
1700 1 . . . . . 7.0 0.0 7.0 1 1
1701 1 . . . . . 7.0 0.0 7.0 1 1
1702 1 . . . . . 7.0 0.0 7.0 1 1
1703 1 . . . . . 8.53 0.0 8.53 1 1
1704 1 . . . . . 3.77 0.0 3.77 1 1
1705 1 . . . . . 3.77 0.0 3.77 1 1
1706 1 . . . . . 8.71 0.0 8.71 1 1
1707 1 . . . . . 8.52 0.0 8.52 1 1
1708 1 . . . . . 7.0 0.0 7.0 1 1
1709 1 . . . . . 7.0 0.0 7.0 1 1
1710 1 . . . . . 6.0 0.0 6.0 1 1
1711 1 . . . . . 6.0 0.0 6.0 1 1
1712 1 . . . . . 6.0 0.0 6.0 1 1
1713 1 . . . . . 6.49 0.0 6.49 1 1
1714 1 . . . . . 8.7 0.0 8.7 1 1
1715 1 . . . . . 10.92 0.0 10.92 1 1
1716 1 . . . . . 5.5 0.0 5.5 1 1
1717 1 . . . . . 5.5 0.0 5.5 1 1
1718 1 . . . . . 6.0 0.0 6.0 1 1
1719 1 . . . . . 7.53 0.0 7.53 1 1
1720 1 . . . . . 7.88 0.0 7.88 1 1
1721 1 . . . . . 6.0 0.0 6.0 1 1
1722 1 . . . . . 6.0 0.0 6.0 1 1
1723 1 . . . . . 6.0 0.0 6.0 1 1
1724 1 . . . . . 6.3 0.0 6.3 1 1
1725 1 . . . . . 6.3 0.0 6.3 1 1
1726 1 . . . . . 7.36 0.0 7.36 1 1
1727 1 . . . . . 6.3 0.0 6.3 1 1
1728 1 . . . . . 7.36 0.0 7.36 1 1
1729 1 . . . . . 3.48 0.0 3.48 1 1
1730 1 . . . . . 3.48 0.0 3.48 1 1
1731 1 . . . . . 5.56 0.0 5.56 1 1
1732 1 . . . . . 5.56 0.0 5.56 1 1
1733 1 . . . . . 3.59 0.0 3.59 1 1
1734 1 . . . . . 9.76 0.0 9.76 1 1
1735 1 . . . . . 5.48 0.0 5.48 1 1
1736 1 . . . . . 3.21 0.0 3.21 1 1
1737 1 . . . . . 6.51 0.0 6.51 1 1
1738 1 . . . . . 5.5 0.0 5.5 1 1
1739 1 . . . . . 5.6 0.0 5.6 1 1
1740 1 . . . . . 5.5 0.0 5.5 1 1
1741 1 . . . . . 9.76 0.0 9.76 1 1
1742 1 . . . . . 4.49 0.0 4.49 1 1
1743 1 . . . . . 6.71 0.0 6.71 1 1
1744 1 . . . . . 6.26 0.0 6.26 1 1
1745 1 . . . . . 6.26 0.0 6.26 1 1
1746 1 . . . . . 3.52 0.0 3.52 1 1
1747 1 . . . . . 3.52 0.0 3.52 1 1
1748 1 . . . . . 6.43 0.0 6.43 1 1
1749 1 . . . . . 4.73 0.0 4.73 1 1
1750 1 . . . . . 4.02 0.0 4.02 1 1
1751 1 . . . . . 6.22 0.0 6.22 1 1
1752 1 . . . . . 4.75 0.0 4.75 1 1
1753 1 . . . . . 11.51 0.0 11.51 1 1
1754 1 . . . . . 4.0 0.0 4.0 1 1
1755 1 . . . . . 6.01 0.0 6.01 1 1
1756 1 . . . . . 4.0 0.0 4.0 1 1
1757 1 . . . . . 6.01 0.0 6.01 1 1
1758 1 . . . . . 3.7 0.0 3.7 1 1
1759 1 . . . . . 3.7 0.0 3.7 1 1
1760 1 . . . . . 3.8 0.0 3.8 1 1
1761 1 . . . . . 4.63 0.0 4.63 1 1
1762 1 . . . . . 4.67 0.0 4.67 1 1
1763 1 . . . . . 7.34 0.0 7.34 1 1
1764 1 . . . . . 7.25 0.0 7.25 1 1
1765 1 . . . . . 6.63 0.0 6.63 1 1
1766 1 . . . . . 9.78 0.0 9.78 1 1
1767 1 . . . . . 3.55 0.0 3.55 1 1
1768 1 . . . . . 3.33 0.0 3.33 1 1
1769 1 . . . . . 6.63 0.0 6.63 1 1
1770 1 . . . . . 5.85 0.0 5.85 1 1
1771 1 . . . . . 3.55 0.0 3.55 1 1
1772 1 . . . . . 9.69 0.0 9.69 1 1
1773 1 . . . . . 4.93 0.0 4.93 1 1
1774 1 . . . . . 9.42 0.0 9.42 1 1
1775 1 . . . . . 5.21 0.0 5.21 1 1
1776 1 . . . . . 6.82 0.0 6.82 1 1
1777 1 . . . . . 10.12 0.0 10.12 1 1
1778 1 . . . . . 7.06 0.0 7.06 1 1
1779 1 . . . . . 4.18 0.0 4.18 1 1
1780 1 . . . . . 6.41 0.0 6.41 1 1
1781 1 . . . . . 6.41 0.0 6.41 1 1
1782 1 . . . . . 9.78 0.0 9.78 1 1
1783 1 . . . . . 4.18 0.0 4.18 1 1
1784 1 . . . . . 6.41 0.0 6.41 1 1
1785 1 . . . . . 6.41 0.0 6.41 1 1
1786 1 . . . . . 9.78 0.0 9.78 1 1
1787 1 . . . . . 7.92 0.0 7.92 1 1
1788 1 . . . . . 9.73 0.0 9.73 1 1
1789 1 . . . . . 7.56 0.0 7.56 1 1
1790 1 . . . . . 9.51 0.0 9.51 1 1
1791 1 . . . . . 7.88 0.0 7.88 1 1
1792 1 . . . . . 7.81 0.0 7.81 1 1
1793 1 . . . . . 9.81 0.0 9.81 1 1
1794 1 . . . . . 11.14 0.0 11.14 1 1
1795 1 . . . . . 14.49 0.0 14.49 1 1
1796 1 . . . . . 7.02 0.0 7.02 1 1
1797 1 . . . . . 7.5 0.0 7.5 1 1
1798 1 . . . . . 7.09 0.0 7.09 1 1
1799 1 . . . . . 9.61 0.0 9.61 1 1
1800 1 . . . . . 9.61 0.0 9.61 1 1
1801 1 . . . . . 10.44 0.0 10.44 1 1
1802 1 . . . . . 7.02 0.0 7.02 1 1
1803 1 . . . . . 7.5 0.0 7.5 1 1
1804 1 . . . . . 7.09 0.0 7.09 1 1
1805 1 . . . . . 9.61 0.0 9.61 1 1
1806 1 . . . . . 9.61 0.0 9.61 1 1
1807 1 . . . . . 10.44 0.0 10.44 1 1
1808 1 . . . . . 6.6 0.0 6.6 1 1
1809 1 . . . . . 6.41 0.0 6.41 1 1
1810 1 . . . . . 3.48 0.0 3.48 1 1
1811 1 . . . . . 3.48 0.0 3.48 1 1
1812 1 . . . . . 3.06 0.0 3.06 1 1
1813 1 . . . . . 7.51 0.0 7.51 1 1
1814 1 . . . . . 4.48 0.0 4.48 1 1
1815 1 . . . . . 7.25 0.0 7.25 1 1
1816 1 . . . . . 9.0 0.0 9.0 1 1
1817 1 . . . . . 9.76 0.0 9.76 1 1
1818 1 . . . . . 4.26 0.0 4.26 1 1
1819 1 . . . . . 4.26 0.0 4.26 1 1
1820 1 . . . . . 4.18 0.0 4.18 1 1
1821 1 . . . . . 4.38 0.0 4.38 1 1
1822 1 . . . . . 3.61 0.0 3.61 1 1
1823 1 . . . . . 4.08 0.0 4.08 1 1
1824 1 . . . . . 5.95 0.0 5.95 1 1
1825 1 . . . . . 8.66 0.0 8.66 1 1
1826 1 . . . . . 9.76 0.0 9.76 1 1
1827 1 . . . . . 5.45 0.0 5.45 1 1
1828 1 . . . . . 9.0 0.0 9.0 1 1
1829 1 . . . . . 4.07 0.0 4.07 1 1
1830 1 . . . . . 9.76 0.0 9.76 1 1
1831 1 . . . . . 4.07 0.0 4.07 1 1
1832 1 . . . . . 9.76 0.0 9.76 1 1
1833 1 . . . . . 8.71 0.0 8.71 1 1
1834 1 . . . . . 11.54 0.0 11.54 1 1
1835 1 . . . . . 11.52 0.0 11.52 1 1
1836 1 . . . . . 8.71 0.0 8.71 1 1
1837 1 . . . . . 11.54 0.0 11.54 1 1
1838 1 . . . . . 11.52 0.0 11.52 1 1
1839 1 . . . . . 7.37 0.0 7.37 1 1
1840 1 . . . . . 6.66 0.0 6.66 1 1
1841 1 . . . . . 8.69 0.0 8.69 1 1
1842 1 . . . . . 11.53 0.0 11.53 1 1
1843 1 . . . . . 6.6 0.0 6.6 1 1
1844 1 . . . . . 9.76 0.0 9.76 1 1
1845 1 . . . . . 6.6 0.0 6.6 1 1
1846 1 . . . . . 9.76 0.0 9.76 1 1
1847 1 . . . . . 3.55 0.0 3.55 1 1
1848 1 . . . . . 8.7 0.0 8.7 1 1
1849 1 . . . . . 7.58 0.0 7.58 1 1
1850 1 . . . . . 3.66 0.0 3.66 1 1
1851 1 . . . . . 4.59 0.0 4.59 1 1
1852 1 . . . . . 7.25 0.0 7.25 1 1
1853 1 . . . . . 6.29 0.0 6.29 1 1
1854 1 . . . . . 7.3 0.0 7.3 1 1
1855 1 . . . . . 8.71 0.0 8.71 1 1
1856 1 . . . . . 3.66 0.0 3.66 1 1
1857 1 . . . . . 4.7 0.0 4.7 1 1
1858 1 . . . . . 4.7 0.0 4.7 1 1
1859 1 . . . . . 3.43 0.0 3.43 1 1
1860 1 . . . . . 9.78 0.0 9.78 1 1
1861 1 . . . . . 3.7 0.0 3.7 1 1
1862 1 . . . . . 3.77 0.0 3.77 1 1
1863 1 . . . . . 7.21 0.0 7.21 1 1
1864 1 . . . . . 7.96 0.0 7.96 1 1
1865 1 . . . . . 8.6 0.0 8.6 1 1
1866 1 . . . . . 7.96 0.0 7.96 1 1
1867 1 . . . . . 8.7 0.0 8.7 1 1
1868 1 . . . . . 5.34 0.0 5.34 1 1
1869 1 . . . . . 5.34 0.0 5.34 1 1
1870 1 . . . . . 6.43 0.0 6.43 1 1
1871 1 . . . . . 8.17 0.0 8.17 1 1
1872 1 . . . . . 8.62 0.0 8.62 1 1
1873 1 . . . . . 8.17 0.0 8.17 1 1
1874 1 . . . . . 7.62 0.0 7.62 1 1
1875 1 . . . . . 2.99 0.0 2.99 1 1
1876 1 . . . . . 4.0 0.0 4.0 1 1
1877 1 . . . . . 4.0 0.0 4.0 1 1
1878 1 . . . . . 9.78 0.0 9.78 1 1
1879 1 . . . . . 3.45 0.0 3.45 1 1
1880 1 . . . . . 4.29 0.0 4.29 1 1
1881 1 . . . . . 7.23 0.0 7.23 1 1
1882 1 . . . . . 8.48 0.0 8.48 1 1
1883 1 . . . . . 10.48 0.0 10.48 1 1
1884 1 . . . . . 11.53 0.0 11.53 1 1
1885 1 . . . . . 10.7 0.0 10.7 1 1
1886 1 . . . . . 10.7 0.0 10.7 1 1
1887 1 . . . . . 5.89 0.0 5.89 1 1
1888 1 . . . . . 4.29 0.0 4.29 1 1
1889 1 . . . . . 10.7 0.0 10.7 1 1
1890 1 . . . . . 10.7 0.0 10.7 1 1
1891 1 . . . . . 3.06 0.0 3.06 1 1
1892 1 . . . . . 3.92 0.0 3.92 1 1
1893 1 . . . . . 3.92 0.0 3.92 1 1
1894 1 . . . . . 3.66 0.0 3.66 1 1
1895 1 . . . . . 9.07 0.0 9.07 1 1
1896 1 . . . . . 6.35 0.0 6.35 1 1
1897 1 . . . . . 9.78 0.0 9.78 1 1
1898 1 . . . . . 3.55 0.0 3.55 1 1
1899 1 . . . . . 3.78 0.0 3.78 1 1
1900 1 . . . . . 4.54 0.0 4.54 1 1
1901 1 . . . . . 3.78 0.0 3.78 1 1
1902 1 . . . . . 9.78 0.0 9.78 1 1
1903 1 . . . . . 6.24 0.0 6.24 1 1
1904 1 . . . . . 2.88 0.0 2.88 1 1
1905 1 . . . . . 3.43 0.0 3.43 1 1
1906 1 . . . . . 6.32 0.0 6.32 1 1
1907 1 . . . . . 12.16 0.0 12.16 1 1
1908 1 . . . . . 4.22 0.0 4.22 1 1
1909 1 . . . . . 3.3 0.0 3.3 1 1
1910 1 . . . . . 3.93 0.0 3.93 1 1
1911 1 . . . . . 3.3 0.0 3.3 1 1
1912 1 . . . . . 7.26 0.0 7.26 1 1
1913 1 . . . . . 8.45 0.0 8.45 1 1
1914 1 . . . . . 7.22 0.0 7.22 1 1
1915 1 . . . . . 5.5 0.0 5.5 1 1
1916 1 . . . . . 6.13 0.0 6.13 1 1
1917 1 . . . . . 5.5 0.0 5.5 1 1
1918 1 . . . . . 6.61 0.0 6.61 1 1
1919 1 . . . . . 7.58 0.0 7.58 1 1
1920 1 . . . . . 7.62 0.0 7.62 1 1
1921 1 . . . . . 7.56 0.0 7.56 1 1
1922 1 . . . . . 6.88 0.0 6.88 1 1
1923 1 . . . . . 7.36 0.0 7.36 1 1
1924 1 . . . . . 6.88 0.0 6.88 1 1
1925 1 . . . . . 5.54 0.0 5.54 1 1
1926 1 . . . . . 9.09 0.0 9.09 1 1
1927 1 . . . . . 5.33 0.0 5.33 1 1
1928 1 . . . . . 6.02 0.0 6.02 1 1
1929 1 . . . . . 5.33 0.0 5.33 1 1
1930 1 . . . . . 3.7 0.0 3.7 1 1
1931 1 . . . . . 11.74 0.0 11.74 1 1
1932 1 . . . . . 5.5 0.0 5.5 1 1
1933 1 . . . . . 5.5 0.0 5.5 1 1
1934 1 . . . . . 4.0 0.0 4.0 1 1
1935 1 . . . . . 3.67 0.0 3.67 1 1
1936 1 . . . . . 4.99 0.0 4.99 1 1
1937 1 . . . . . 5.31 0.0 5.31 1 1
1938 1 . . . . . 5.73 0.0 5.73 1 1
1939 1 . . . . . 5.31 0.0 5.31 1 1
1940 1 . . . . . 4.42 0.0 4.42 1 1
1941 1 . . . . . 5.95 0.0 5.95 1 1
1942 1 . . . . . 6.73 0.0 6.73 1 1
1943 1 . . . . . 8.99 0.0 8.99 1 1
1944 1 . . . . . 8.71 0.0 8.71 1 1
1945 1 . . . . . 9.28 0.0 9.28 1 1
1946 1 . . . . . 8.71 0.0 8.71 1 1
1947 1 . . . . . 8.54 0.0 8.54 1 1
1948 1 . . . . . 15.29 0.0 15.29 1 1
1949 1 . . . . . 8.89 0.0 8.89 1 1
1950 1 . . . . . 9.1 0.0 9.1 1 1
1951 1 . . . . . 9.94 0.0 9.94 1 1
1952 1 . . . . . 7.25 0.0 7.25 1 1
1953 1 . . . . . 12.63 0.0 12.63 1 1
1954 1 . . . . . 7.44 0.0 7.44 1 1
1955 1 . . . . . 9.37 0.0 9.37 1 1
1956 1 . . . . . 7.99 0.0 7.99 1 1
1957 1 . . . . . 8.9 0.0 8.9 1 1
1958 1 . . . . . 9.13 0.0 9.13 1 1
1959 1 . . . . . 9.13 0.0 9.13 1 1
1960 1 . . . . . 7.12 0.0 7.12 1 1
1961 1 . . . . . 7.99 0.0 7.99 1 1
1962 1 . . . . . 8.9 0.0 8.9 1 1
1963 1 . . . . . 9.13 0.0 9.13 1 1
1964 1 . . . . . 9.13 0.0 9.13 1 1
1965 1 . . . . . 7.12 0.0 7.12 1 1
1966 1 . . . . . 4.0 0.0 4.0 1 1
1967 1 . . . . . 4.0 0.0 4.0 1 1
1968 1 . . . . . 3.52 0.0 3.52 1 1
1969 1 . . . . . 3.62 0.0 3.62 1 1
1970 1 . . . . . 3.36 0.0 3.36 1 1
1971 1 . . . . . 6.14 0.0 6.14 1 1
1972 1 . . . . . 9.7 0.0 9.7 1 1
1973 1 . . . . . 3.73 0.0 3.73 1 1
1974 1 . . . . . 4.82 0.0 4.82 1 1
1975 1 . . . . . 5.24 0.0 5.24 1 1
1976 1 . . . . . 6.97 0.0 6.97 1 1
1977 1 . . . . . 4.03 0.0 4.03 1 1
1978 1 . . . . . 4.03 0.0 4.03 1 1
1979 1 . . . . . 10.21 0.0 10.21 1 1
1980 1 . . . . . 10.99 0.0 10.99 1 1
1981 1 . . . . . 13.84 0.0 13.84 1 1
1982 1 . . . . . 11.74 0.0 11.74 1 1
1983 1 . . . . . 11.84 0.0 11.84 1 1
1984 1 . . . . . 12.03 0.0 12.03 1 1
1985 1 . . . . . 11.84 0.0 11.84 1 1
1986 1 . . . . . 9.78 0.0 9.78 1 1
1987 1 . . . . . 11.53 0.0 11.53 1 1
1988 1 . . . . . 13.06 0.0 13.06 1 1
1989 1 . . . . . 9.78 0.0 9.78 1 1
1990 1 . . . . . 13.19 0.0 13.19 1 1
1991 1 . . . . . 11.71 0.0 11.71 1 1
1992 1 . . . . . 11.71 0.0 11.71 1 1
1993 1 . . . . . 9.76 0.0 9.76 1 1
1994 1 . . . . . 9.76 0.0 9.76 1 1
1995 1 . . . . . 9.76 0.0 9.76 1 1
1996 1 . . . . . 9.76 0.0 9.76 1 1
1997 1 . . . . . 11.23 0.0 11.23 1 1
1998 1 . . . . . 11.51 0.0 11.51 1 1
1999 1 . . . . . 11.23 0.0 11.23 1 1
2000 1 . . . . . 3.43 0.0 3.43 1 1
2001 1 . . . . . 3.43 0.0 3.43 1 1
2002 1 . . . . . 4.78 0.0 4.78 1 1
2003 1 . . . . . 4.78 0.0 4.78 1 1
2004 1 . . . . . 9.0 0.0 9.0 1 1
2005 1 . . . . . 3.52 0.0 3.52 1 1
2006 1 . . . . . 4.99 0.0 4.99 1 1
2007 1 . . . . . 3.83 0.0 3.83 1 1
2008 1 . . . . . 3.05 0.0 3.05 1 1
2009 1 . . . . . 7.26 0.0 7.26 1 1
2010 1 . . . . . 4.55 0.0 4.55 1 1
2011 1 . . . . . 4.46 0.0 4.46 1 1
2012 1 . . . . . 10.51 0.0 10.51 1 1
2013 1 . . . . . 9.97 0.0 9.97 1 1
2014 1 . . . . . 3.8 0.0 3.8 1 1
2015 1 . . . . . 11.5 0.0 11.5 1 1
2016 1 . . . . . 5.8 0.0 5.8 1 1
2017 1 . . . . . 11.49 0.0 11.49 1 1
2018 1 . . . . . 6.23 0.0 6.23 1 1
2019 1 . . . . . 7.09 0.0 7.09 1 1
2020 1 . . . . . 10.82 0.0 10.82 1 1
2021 1 . . . . . 6.57 0.0 6.57 1 1
2022 1 . . . . . 3.32 0.0 3.32 1 1
2023 1 . . . . . 3.77 0.0 3.77 1 1
2024 1 . . . . . 8.69 0.0 8.69 1 1
2025 1 . . . . . 4.17 0.0 4.17 1 1
2026 1 . . . . . 4.3 0.0 4.3 1 1
2027 1 . . . . . 6.04 0.0 6.04 1 1
2028 1 . . . . . 5.99 0.0 5.99 1 1
2029 1 . . . . . 5.74 0.0 5.74 1 1
2030 1 . . . . . 9.21 0.0 9.21 1 1
2031 1 . . . . . 7.37 0.0 7.37 1 1
2032 1 . . . . . 6.6 0.0 6.6 1 1
2033 1 . . . . . 6.6 0.0 6.6 1 1
2034 1 . . . . . 3.92 0.0 3.92 1 1
2035 1 . . . . . 11.58 0.0 11.58 1 1
2036 1 . . . . . 10.84 0.0 10.84 1 1
2037 1 . . . . . 5.11 0.0 5.11 1 1
2038 1 . . . . . 11.69 0.0 11.69 1 1
2039 1 . . . . . 4.2 0.0 4.2 1 1
2040 1 . . . . . 4.54 0.0 4.54 1 1
2041 1 . . . . . 4.74 0.0 4.74 1 1
2042 1 . . . . . 5.86 0.0 5.86 1 1
2043 1 . . . . . 6.32 0.0 6.32 1 1
2044 1 . . . . . 13.8 0.0 13.8 1 1
2045 1 . . . . . 6.51 0.0 6.51 1 1
2046 1 . . . . . 9.0 0.0 9.0 1 1
2047 1 . . . . . 9.29 0.0 9.29 1 1
2048 1 . . . . . 9.26 0.0 9.26 1 1
2049 1 . . . . . 12.67 0.0 12.67 1 1
2050 1 . . . . . 10.23 0.0 10.23 1 1
2051 1 . . . . . 10.23 0.0 10.23 1 1
2052 1 . . . . . 9.11 0.0 9.11 1 1
2053 1 . . . . . 10.8 0.0 10.8 1 1
2054 1 . . . . . 8.75 0.0 8.75 1 1
2055 1 . . . . . 8.51 0.0 8.51 1 1
2056 1 . . . . . 8.29 0.0 8.29 1 1
2057 1 . . . . . 11.7 0.0 11.7 1 1
2058 1 . . . . . 7.56 0.0 7.56 1 1
2059 1 . . . . . 8.62 0.0 8.62 1 1
2060 1 . . . . . 8.5 0.0 8.5 1 1
2061 1 . . . . . 8.51 0.0 8.51 1 1
2062 1 . . . . . 8.29 0.0 8.29 1 1
2063 1 . . . . . 11.7 0.0 11.7 1 1
2064 1 . . . . . 7.56 0.0 7.56 1 1
2065 1 . . . . . 8.62 0.0 8.62 1 1
2066 1 . . . . . 8.5 0.0 8.5 1 1
2067 1 . . . . . 5.75 0.0 5.75 1 1
2068 1 . . . . . 6.49 0.0 6.49 1 1
2069 1 . . . . . 8.7 0.0 8.7 1 1
2070 1 . . . . . 11.21 0.0 11.21 1 1
2071 1 . . . . . 7.4 0.0 7.4 1 1
2072 1 . . . . . 3.92 0.0 3.92 1 1
2073 1 . . . . . 3.92 0.0 3.92 1 1
2074 1 . . . . . 3.4 0.0 3.4 1 1
2075 1 . . . . . 10.54 0.0 10.54 1 1
2076 1 . . . . . 4.82 0.0 4.82 1 1
2077 1 . . . . . 4.7 0.0 4.7 1 1
2078 1 . . . . . 3.96 0.0 3.96 1 1
2079 1 . . . . . 3.96 0.0 3.96 1 1
2080 1 . . . . . 11.69 0.0 11.69 1 1
2081 1 . . . . . 3.66 0.0 3.66 1 1
2082 1 . . . . . 3.62 0.0 3.62 1 1
2083 1 . . . . . 3.73 0.0 3.73 1 1
2084 1 . . . . . 3.77 0.0 3.77 1 1
2085 1 . . . . . 5.08 0.0 5.08 1 1
2086 1 . . . . . 7.24 0.0 7.24 1 1
2087 1 . . . . . 11.28 0.0 11.28 1 1
2088 1 . . . . . 6.47 0.0 6.47 1 1
2089 1 . . . . . 6.47 0.0 6.47 1 1
2090 1 . . . . . 3.85 0.0 3.85 1 1
2091 1 . . . . . 4.22 0.0 4.22 1 1
2092 1 . . . . . 6.37 0.0 6.37 1 1
2093 1 . . . . . 7.16 0.0 7.16 1 1
2094 1 . . . . . 6.37 0.0 6.37 1 1
2095 1 . . . . . 6.4 0.0 6.4 1 1
2096 1 . . . . . 4.22 0.0 4.22 1 1
2097 1 . . . . . 4.22 0.0 4.22 1 1
2098 1 . . . . . 5.48 0.0 5.48 1 1
2099 1 . . . . . 5.48 0.0 5.48 1 1
2100 1 . . . . . 3.82 0.0 3.82 1 1
2101 1 . . . . . 4.26 0.0 4.26 1 1
2102 1 . . . . . 4.26 0.0 4.26 1 1
2103 1 . . . . . 3.59 0.0 3.59 1 1
2104 1 . . . . . 4.93 0.0 4.93 1 1
2105 1 . . . . . 10.78 0.0 10.78 1 1
2106 1 . . . . . 4.64 0.0 4.64 1 1
2107 1 . . . . . 4.64 0.0 4.64 1 1
2108 1 . . . . . 8.71 0.0 8.71 1 1
2109 1 . . . . . 10.78 0.0 10.78 1 1
2110 1 . . . . . 6.6 0.0 6.6 1 1
2111 1 . . . . . 8.71 0.0 8.71 1 1
2112 1 . . . . . 5.56 0.0 5.56 1 1
2113 1 . . . . . 3.93 0.0 3.93 1 1
2114 1 . . . . . 8.71 0.0 8.71 1 1
2115 1 . . . . . 8.71 0.0 8.71 1 1
2116 1 . . . . . 5.74 0.0 5.74 1 1
2117 1 . . . . . 7.43 0.0 7.43 1 1
2118 1 . . . . . 7.37 0.0 7.37 1 1
2119 1 . . . . . 3.11 0.0 3.11 1 1
2120 1 . . . . . 6.11 0.0 6.11 1 1
2121 1 . . . . . 8.0 0.0 8.0 1 1
2122 1 . . . . . 11.16 0.0 11.16 1 1
2123 1 . . . . . 13.82 0.0 13.82 1 1
2124 1 . . . . . 7.37 0.0 7.37 1 1
2125 1 . . . . . 9.07 0.0 9.07 1 1
2126 1 . . . . . 6.72 0.0 6.72 1 1
2127 1 . . . . . 7.69 0.0 7.69 1 1
2128 1 . . . . . 11.17 0.0 11.17 1 1
2129 1 . . . . . 10.32 0.0 10.32 1 1
2130 1 . . . . . 11.74 0.0 11.74 1 1
2131 1 . . . . . 9.78 0.0 9.78 1 1
2132 1 . . . . . 9.78 0.0 9.78 1 1
2133 1 . . . . . 9.78 0.0 9.78 1 1
2134 1 . . . . . 4.93 0.0 4.93 1 1
2135 1 . . . . . 4.93 0.0 4.93 1 1
2136 1 . . . . . 4.4 0.0 4.4 1 1
2137 1 . . . . . 4.4 0.0 4.4 1 1
2138 1 . . . . . 4.43 0.0 4.43 1 1
2139 1 . . . . . 5.04 0.0 5.04 1 1
2140 1 . . . . . 4.43 0.0 4.43 1 1
2141 1 . . . . . 5.11 0.0 5.11 1 1
2142 1 . . . . . 5.98 0.0 5.98 1 1
2143 1 . . . . . 5.11 0.0 5.11 1 1
2144 1 . . . . . 7.32 0.0 7.32 1 1
2145 1 . . . . . 7.46 0.0 7.46 1 1
2146 1 . . . . . 7.94 0.0 7.94 1 1
2147 1 . . . . . 7.46 0.0 7.46 1 1
2148 1 . . . . . 8.71 0.0 8.71 1 1
2149 1 . . . . . 6.89 0.0 6.89 1 1
2150 1 . . . . . 6.4 0.0 6.4 1 1
2151 1 . . . . . 6.4 0.0 6.4 1 1
2152 1 . . . . . 6.4 0.0 6.4 1 1
2153 1 . . . . . 6.4 0.0 6.4 1 1
2154 1 . . . . . 6.58 0.0 6.58 1 1
2155 1 . . . . . 6.58 0.0 6.58 1 1
2156 1 . . . . . 7.55 0.0 7.55 1 1
2157 1 . . . . . 3.56 0.0 3.56 1 1
2158 1 . . . . . 8.51 0.0 8.51 1 1
2159 1 . . . . . 5.02 0.0 5.02 1 1
2160 1 . . . . . 7.66 0.0 7.66 1 1
2161 1 . . . . . 7.33 0.0 7.33 1 1
2162 1 . . . . . 11.17 0.0 11.17 1 1
2163 1 . . . . . 2.88 0.0 2.88 1 1
2164 1 . . . . . 9.74 0.0 9.74 1 1
2165 1 . . . . . 6.98 0.0 6.98 1 1
2166 1 . . . . . 2.88 0.0 2.88 1 1
2167 1 . . . . . 4.64 0.0 4.64 1 1
2168 1 . . . . . 7.74 0.0 7.74 1 1
2169 1 . . . . . 11.58 0.0 11.58 1 1
2170 1 . . . . . 2.95 0.0 2.95 1 1
2171 1 . . . . . 3.68 0.0 3.68 1 1
2172 1 . . . . . 9.9 0.0 9.9 1 1
2173 1 . . . . . 10.94 0.0 10.94 1 1
2174 1 . . . . . 12.28 0.0 12.28 1 1
2175 1 . . . . . 10.8 0.0 10.8 1 1
2176 1 . . . . . 3.14 0.0 3.14 1 1
2177 1 . . . . . 3.14 0.0 3.14 1 1
2178 1 . . . . . 3.29 0.0 3.29 1 1
2179 1 . . . . . 7.22 0.0 7.22 1 1
2180 1 . . . . . 8.26 0.0 8.26 1 1
2181 1 . . . . . 9.07 0.0 9.07 1 1
2182 1 . . . . . 8.26 0.0 8.26 1 1
2183 1 . . . . . 4.48 0.0 4.48 1 1
2184 1 . . . . . 9.43 0.0 9.43 1 1
2185 1 . . . . . 4.03 0.0 4.03 1 1
2186 1 . . . . . 4.03 0.0 4.03 1 1
2187 1 . . . . . 5.81 0.0 5.81 1 1
2188 1 . . . . . 10.19 0.0 10.19 1 1
2189 1 . . . . . 5.38 0.0 5.38 1 1
2190 1 . . . . . 3.14 0.0 3.14 1 1
2191 1 . . . . . 4.51 0.0 4.51 1 1
2192 1 . . . . . 6.07 0.0 6.07 1 1
2193 1 . . . . . 7.26 0.0 7.26 1 1
2194 1 . . . . . 3.06 0.0 3.06 1 1
2195 1 . . . . . 7.1 0.0 7.1 1 1
2196 1 . . . . . 8.71 0.0 8.71 1 1
2197 1 . . . . . 6.11 0.0 6.11 1 1
2198 1 . . . . . 11.16 0.0 11.16 1 1
2199 1 . . . . . 12.28 0.0 12.28 1 1
2200 1 . . . . . 2.88 0.0 2.88 1 1
2201 1 . . . . . 6.29 0.0 6.29 1 1
2202 1 . . . . . 2.92 0.0 2.92 1 1
2203 1 . . . . . 3.92 0.0 3.92 1 1
2204 1 . . . . . 3.92 0.0 3.92 1 1
2205 1 . . . . . 7.81 0.0 7.81 1 1
2206 1 . . . . . 12.28 0.0 12.28 1 1
2207 1 . . . . . 3.55 0.0 3.55 1 1
2208 1 . . . . . 5.98 0.0 5.98 1 1
2209 1 . . . . . 5.15 0.0 5.15 1 1
2210 1 . . . . . 5.15 0.0 5.15 1 1
2211 1 . . . . . 8.71 0.0 8.71 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -179.99998 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -179.99998 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 MET C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -179.99998 0.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ASN C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ALA C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -179.99998 0.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -179.99998 0.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -179.99998 0.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -179.99998 0.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -179.99998 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ARG C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -179.99998 0.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 GLU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -179.99998 0.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -100.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 GLU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -179.99998 0.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -179.99998 0.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -179.99998 0.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 LYS C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -179.99998 0.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 GLN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -100.0 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -120.0 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -179.99998 0.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLU C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 MET C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ALA C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -100.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG -210.0 -150.0 . 25 . N . 25 . CA . 25 . CB . 25 . OG 1 1
26 . 1 1 25 SER C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
27 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
28 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -85.0 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
29 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N -100.0 0.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
30 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
31 . 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -100.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N -100.0 0.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -210.0 -150.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
34 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -85.0 -35.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LEU N -100.0 0.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 29 SER C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ILE N -100.0 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
38 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
39 . 1 1 30 LEU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -85.0 -25.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ARG N -100.0 0.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -85.0 -35.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -100.0 0.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASN N -100.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
46 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
47 . 1 1 34 ASN C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 MET N -100.0 0.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ARG C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ALA N -100.0 0.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 MET C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -85.0 -35.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LEU N -100.0 0.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -120.0 -20.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 PHE N -100.0 0.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 LEU C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -100.0 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE CG -210.0 -150.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
57 . 1 1 39 PHE C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -179.99998 0.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 GLN C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
59 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
60 . 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -179.99998 0.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
61 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 30.0 89.99999 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
62 . 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
63 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG 30.0 89.99999 . 44 . N . 44 . CA . 44 . CB . 44 . SG 1 1
64 . 1 1 44 CYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -120.0 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
65 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LEU N -110.0 10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
66 . 1 1 45 VAL C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
67 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 PRO N -110.0 10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
68 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
69 . 1 1 47 PRO C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -170.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 ILE C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -100.0 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
71 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASP N -100.0 0.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
72 . 1 1 49 LEU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -85.0 -35.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
73 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ASN N -100.0 0.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
74 . 1 1 50 ASP C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -89.99999 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
75 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N -100.0 0.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
77 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -85.0 -35.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
78 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -100.0 0.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
79 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -100.0 -20.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
80 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LYS N -100.0 0.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
81 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 -150.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
82 . 1 1 53 LEU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -100.0 -20.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
83 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ALA N -100.0 0.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
84 . 1 1 54 LYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -179.99998 0.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
85 . 1 1 55 ALA C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
86 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG 30.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
87 . 1 1 56 ASN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
88 . 1 1 57 VAL C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
89 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASN N 40.0 220.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
90 . 1 1 58 ILE C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -160.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
91 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 LYS N 40.0 220.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
92 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG 30.0 89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
93 . 1 1 59 ASN C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
94 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLN N -100.0 0.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
95 . 1 1 60 LYS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
96 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -100.0 0.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
97 . 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -100.0 -20.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
98 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 HIS N -100.0 0.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
99 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS CB 1 1 63 HIS CG -210.0 -150.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
100 . 1 1 63 HIS C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -85.0 -35.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
101 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ILE N -100.0 0.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
102 . 1 1 64 ASP C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -100.0 -20.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
103 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ILE N -100.0 0.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
104 . 1 1 65 ILE C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -100.0 -20.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
105 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LYS N -100.0 0.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
106 . 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -120.0 -20.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
107 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLN N -100.0 0.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
108 . 1 1 67 LYS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -179.99998 0.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
109 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
110 . 1 1 69 LYS C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -160.0 -80.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
111 . 1 1 70 THR C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -179.99998 0.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
112 . 1 1 71 GLN C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -89.99999 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
113 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 PRO N -100.0 0.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
114 . 1 1 73 PRO C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -100.0 -20.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
115 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLN N -100.0 0.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
116 . 1 1 74 LEU C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -100.0 -20.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
117 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ALA N -100.0 0.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
118 . 1 1 75 GLN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -85.0 -35.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
119 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ARG N -100.0 0.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
120 . 1 1 76 ALA C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -85.0 -35.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
121 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 GLU N -100.0 0.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
122 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG -210.0 -150.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
123 . 1 1 77 ARG C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -85.0 -35.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
124 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -100.0 0.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
125 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -89.99999 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
126 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ILE N -100.0 0.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
127 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 -150.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
128 . 1 1 79 LEU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -179.99998 0.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
129 . 1 1 80 ILE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -85.0 -35.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
130 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 THR N -100.0 0.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
131 . 1 1 81 ASP C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -85.0 -35.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
132 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ILE N -100.0 0.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
133 . 1 1 82 THR C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -89.99999 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
134 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 LEU N -100.0 0.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
135 . 1 1 83 ILE C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -100.0 -20.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
136 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 VAL N -100.0 0.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
137 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -210.0 -150.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
138 . 1 1 84 LEU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -100.0 -20.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
139 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LYS N -100.0 0.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
140 . 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -85.0 -35.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
141 . 1 1 87 GLY C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -89.99999 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
142 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 ALA N -100.0 0.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
143 . 1 1 88 ASN C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -89.99999 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
144 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ALA N -100.0 0.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
145 . 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -100.0 -20.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
146 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ALA N -100.0 0.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
147 . 1 1 90 ALA C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -100.0 -20.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
148 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ASN N -100.0 0.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
149 . 1 1 91 ALA C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -85.0 -35.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
150 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ILE N -100.0 0.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
151 . 1 1 92 ASN C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -100.0 -20.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
152 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 PHE N -100.0 0.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
153 . 1 1 93 ILE C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -85.0 -35.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
154 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 LYS N -100.0 0.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
155 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE CB 1 1 94 PHE CG -210.0 -150.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
156 . 1 1 94 PHE C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -100.0 -20.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
157 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ASN N -100.0 0.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
158 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG -89.99999 -30.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
159 . 1 1 95 LYS C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -85.0 -35.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
160 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 CYS N -100.0 0.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
161 . 1 1 96 ASN C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -89.99999 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
162 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS CB 1 1 97 CYS SG -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . SG 1 1
163 . 1 1 97 CYS C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
164 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LYS N -100.0 0.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
165 . 1 1 98 LEU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -85.0 -35.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
166 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 GLU N -100.0 0.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
167 . 1 1 99 LYS C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -85.0 -35.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
168 . 1 1 100 GLU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -179.99998 0.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
169 . 1 1 101 ILE C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -200.0 -80.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
170 . 1 1 102 ASP C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -100.0 -20.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
171 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 THR N -100.0 0.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
172 . 1 1 103 SER C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -89.99999 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
173 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 LEU N -100.0 0.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
174 . 1 1 104 THR C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -89.99999 -30.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
175 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 TYR N -100.0 0.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
176 . 1 1 105 LEU C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -89.99999 -30.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
177 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 LYS N -100.0 0.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
178 . 1 1 106 TYR C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -100.0 -20.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
179 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ASN N -100.0 0.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
180 . 1 1 107 LYS C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -120.0 -20.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
181 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 LEU N -100.0 0.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
182 . 1 1 108 ASN C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -89.99999 -30.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
183 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 PHE N -100.0 0.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
184 . 1 1 109 LEU C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -120.0 -20.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
185 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 VAL N -100.0 0.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
186 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -89.99999 -30.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
187 . 1 1 110 PHE C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -120.0 -20.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
188 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ASP N -100.0 0.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
189 . 1 1 111 VAL C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -89.99999 -30.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
190 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 LYS N -100.0 0.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
191 . 1 1 112 ASP C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 30.0 89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
192 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
193 . 1 1 113 LYS C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -160.0 -80.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
194 . 1 1 114 ASN C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -100.0 -20.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
195 . 1 1 115 MET C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -179.99998 0.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
196 . 1 1 116 LYS C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -160.0 -80.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
197 . 1 1 117 TYR C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -179.99998 -60.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
198 . 1 1 119 PRO C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -200.0 -80.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
199 . 1 1 120 THR C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -179.99998 0.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
200 . 1 1 121 GLU C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -179.99998 0.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
201 . 1 1 122 ASP C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -160.0 -80.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
202 . 1 1 123 VAL C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -179.99998 0.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
203 . 1 1 125 GLY C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -179.99998 0.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
204 . 1 1 126 LEU C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -179.99998 0.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
205 . 1 1 127 SER C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -179.99998 0.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
206 . 1 1 128 LEU C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -179.99998 0.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
207 . 1 1 129 GLU C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -179.99998 0.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
208 . 1 1 130 GLU C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -160.0 -80.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
209 . 1 1 131 GLN C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -160.0 -80.0 . 131 . C . 132 . N . 132 . CA . 132 . C 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 1 GLY C C 32.663 -1.816 26.455 1.00 . A A . 431 GLY C 1 1
1 2 1 1 1 GLY CA C 33.422 -3.118 26.700 1.00 . A A . 431 GLY CA 1 1
1 3 1 1 1 GLY H1 H 35.044 -1.812 26.751 1.00 . A A . 431 GLY H1 1 1
1 4 1 1 1 GLY H2 H 35.448 -3.403 26.313 1.00 . A A . 431 GLY H2 1 1
1 5 1 1 1 GLY H3 H 35.097 -3.027 27.932 1.00 . A A . 431 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 33.328 -3.757 25.833 1.00 . A A . 431 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 33.007 -3.615 27.562 1.00 . A A . 431 GLY HA3 1 1
1 8 1 1 1 GLY N N 34.862 -2.817 26.942 1.00 . A A . 431 GLY N 1 1
1 9 1 1 1 GLY O O 32.645 -0.929 27.308 1.00 . A A . 431 GLY O 1 1
1 10 1 1 2 SER C C 30.155 -0.288 25.945 1.00 . A A . 432 SER C 1 1
1 11 1 1 2 SER CA C 31.282 -0.514 24.942 1.00 . A A . 432 SER CA 1 1
1 12 1 1 2 SER CB C 30.696 -0.654 23.537 1.00 . A A . 432 SER CB 1 1
1 13 1 1 2 SER H H 32.088 -2.452 24.647 1.00 . A A . 432 SER H 1 1
1 14 1 1 2 SER HA H 31.945 0.338 24.960 1.00 . A A . 432 SER HA 1 1
1 15 1 1 2 SER HB2 H 30.059 -1.522 23.495 1.00 . A A . 432 SER HB2 1 1
1 16 1 1 2 SER HB3 H 30.116 0.229 23.301 1.00 . A A . 432 SER HB3 1 1
1 17 1 1 2 SER HG H 32.584 -0.775 23.083 1.00 . A A . 432 SER HG 1 1
1 18 1 1 2 SER N N 32.039 -1.712 25.288 1.00 . A A . 432 SER N 1 1
1 19 1 1 2 SER O O 29.912 0.840 26.374 1.00 . A A . 432 SER O 1 1
1 20 1 1 2 SER OG O 31.755 -0.806 22.600 1.00 . A A . 432 SER OG 1 1
1 21 1 1 3 HIS C C 28.182 -2.610 27.993 1.00 . A A . 433 HIS C 1 1
1 22 1 1 3 HIS CA C 28.370 -1.280 27.269 1.00 . A A . 433 HIS CA 1 1
1 23 1 1 3 HIS CB C 27.077 -0.906 26.543 1.00 . A A . 433 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 26.044 -3.083 25.493 1.00 . A A . 433 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 26.847 -2.878 23.491 1.00 . A A . 433 HIS CE1 1 1
1 26 1 1 3 HIS CG C 26.785 -1.927 25.479 1.00 . A A . 433 HIS CG 1 1
1 27 1 1 3 HIS H H 29.713 -2.239 25.938 1.00 . A A . 433 HIS H 1 1
1 28 1 1 3 HIS HA H 28.594 -0.516 27.999 1.00 . A A . 433 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 26.261 -0.881 27.251 1.00 . A A . 433 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 27.188 0.068 26.087 1.00 . A A . 433 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H 25.511 -3.469 26.350 1.00 . A A . 433 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H 27.081 -3.057 22.452 1.00 . A A . 433 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H 25.648 -4.514 23.961 1.00 . A A . 433 HIS HE2 1 1
1 34 1 1 3 HIS N N 29.472 -1.367 26.315 1.00 . A A . 433 HIS N 1 1
1 35 1 1 3 HIS ND1 N 27.288 -1.817 24.192 1.00 . A A . 433 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 26.084 -3.682 24.239 1.00 . A A . 433 HIS NE2 1 1
1 37 1 1 3 HIS O O 28.635 -3.653 27.522 1.00 . A A . 433 HIS O 1 1
1 38 1 1 4 MET C C 25.994 -4.473 29.434 1.00 . A A . 434 MET C 1 1
1 39 1 1 4 MET CA C 27.257 -3.773 29.923 1.00 . A A . 434 MET CA 1 1
1 40 1 1 4 MET CB C 27.103 -3.410 31.400 1.00 . A A . 434 MET CB 1 1
1 41 1 1 4 MET CE C 28.397 -4.018 34.421 1.00 . A A . 434 MET CE 1 1
1 42 1 1 4 MET CG C 28.439 -2.895 31.940 1.00 . A A . 434 MET CG 1 1
1 43 1 1 4 MET H H 27.167 -1.705 29.462 1.00 . A A . 434 MET H 1 1
1 44 1 1 4 MET HA H 28.096 -4.447 29.815 1.00 . A A . 434 MET HA 1 1
1 45 1 1 4 MET HB2 H 26.350 -2.641 31.506 1.00 . A A . 434 MET HB2 1 1
1 46 1 1 4 MET HB3 H 26.804 -4.285 31.957 1.00 . A A . 434 MET HB3 1 1
1 47 1 1 4 MET HE1 H 28.426 -3.915 35.498 1.00 . A A . 434 MET HE1 1 1
1 48 1 1 4 MET HE2 H 29.306 -4.490 34.075 1.00 . A A . 434 MET HE2 1 1
1 49 1 1 4 MET HE3 H 27.550 -4.626 34.147 1.00 . A A . 434 MET HE3 1 1
1 50 1 1 4 MET HG2 H 29.179 -3.679 31.881 1.00 . A A . 434 MET HG2 1 1
1 51 1 1 4 MET HG3 H 28.762 -2.051 31.349 1.00 . A A . 434 MET HG3 1 1
1 52 1 1 4 MET N N 27.506 -2.565 29.138 1.00 . A A . 434 MET N 1 1
1 53 1 1 4 MET O O 24.991 -3.826 29.131 1.00 . A A . 434 MET O 1 1
1 54 1 1 4 MET SD S 28.242 -2.380 33.666 1.00 . A A . 434 MET SD 1 1
1 55 1 1 5 LEU C C 23.838 -6.635 29.995 1.00 . A A . 435 LEU C 1 1
1 56 1 1 5 LEU CA C 24.904 -6.578 28.906 1.00 . A A . 435 LEU CA 1 1
1 57 1 1 5 LEU CB C 25.351 -8.000 28.556 1.00 . A A . 435 LEU CB 1 1
1 58 1 1 5 LEU CD1 C 26.943 -9.385 27.219 1.00 . A A . 435 LEU CD1 1 1
1 59 1 1 5 LEU CD2 C 25.934 -7.326 26.200 1.00 . A A . 435 LEU CD2 1 1
1 60 1 1 5 LEU CG C 26.463 -7.958 27.500 1.00 . A A . 435 LEU CG 1 1
1 61 1 1 5 LEU H H 26.876 -6.260 29.613 1.00 . A A . 435 LEU H 1 1
1 62 1 1 5 LEU HA H 24.485 -6.115 28.029 1.00 . A A . 435 LEU HA 1 1
1 63 1 1 5 LEU HB2 H 25.722 -8.487 29.448 1.00 . A A . 435 LEU HB2 1 1
1 64 1 1 5 LEU HB3 H 24.510 -8.557 28.168 1.00 . A A . 435 LEU HB3 1 1
1 65 1 1 5 LEU HD11 H 26.167 -9.934 26.708 1.00 . A A . 435 LEU HD11 1 1
1 66 1 1 5 LEU HD12 H 27.176 -9.877 28.153 1.00 . A A . 435 LEU HD12 1 1
1 67 1 1 5 LEU HD13 H 27.829 -9.352 26.601 1.00 . A A . 435 LEU HD13 1 1
1 68 1 1 5 LEU HD21 H 26.538 -7.652 25.363 1.00 . A A . 435 LEU HD21 1 1
1 69 1 1 5 LEU HD22 H 25.987 -6.250 26.276 1.00 . A A . 435 LEU HD22 1 1
1 70 1 1 5 LEU HD23 H 24.909 -7.626 26.037 1.00 . A A . 435 LEU HD23 1 1
1 71 1 1 5 LEU HG H 27.289 -7.371 27.877 1.00 . A A . 435 LEU HG 1 1
1 72 1 1 5 LEU N N 26.049 -5.799 29.360 1.00 . A A . 435 LEU N 1 1
1 73 1 1 5 LEU O O 24.154 -6.739 31.181 1.00 . A A . 435 LEU O 1 1
1 74 1 1 6 ASN C C 20.383 -7.584 30.062 1.00 . A A . 436 ASN C 1 1
1 75 1 1 6 ASN CA C 21.455 -6.609 30.536 1.00 . A A . 436 ASN CA 1 1
1 76 1 1 6 ASN CB C 20.843 -5.213 30.682 1.00 . A A . 436 ASN CB 1 1
1 77 1 1 6 ASN CG C 21.812 -4.295 31.419 1.00 . A A . 436 ASN CG 1 1
1 78 1 1 6 ASN H H 22.380 -6.483 28.629 1.00 . A A . 436 ASN H 1 1
1 79 1 1 6 ASN HA H 21.813 -6.932 31.504 1.00 . A A . 436 ASN HA 1 1
1 80 1 1 6 ASN HB2 H 20.639 -4.807 29.702 1.00 . A A . 436 ASN HB2 1 1
1 81 1 1 6 ASN HB3 H 19.922 -5.282 31.241 1.00 . A A . 436 ASN HB3 1 1
1 82 1 1 6 ASN HD21 H 20.924 -2.626 30.815 1.00 . A A . 436 ASN HD21 1 1
1 83 1 1 6 ASN HD22 H 22.279 -2.407 31.814 1.00 . A A . 436 ASN HD22 1 1
1 84 1 1 6 ASN N N 22.570 -6.566 29.587 1.00 . A A . 436 ASN N 1 1
1 85 1 1 6 ASN ND2 N 21.659 -3.001 31.342 1.00 . A A . 436 ASN ND2 1 1
1 86 1 1 6 ASN O O 19.967 -7.551 28.903 1.00 . A A . 436 ASN O 1 1
1 87 1 1 6 ASN OD1 O 22.736 -4.771 32.083 1.00 . A A . 436 ASN OD1 1 1
1 88 1 1 7 ALA C C 17.574 -8.733 30.378 1.00 . A A . 437 ALA C 1 1
1 89 1 1 7 ALA CA C 18.908 -9.426 30.628 1.00 . A A . 437 ALA CA 1 1
1 90 1 1 7 ALA CB C 18.752 -10.438 31.767 1.00 . A A . 437 ALA CB 1 1
1 91 1 1 7 ALA H H 20.300 -8.428 31.875 1.00 . A A . 437 ALA H 1 1
1 92 1 1 7 ALA HA H 19.203 -9.953 29.734 1.00 . A A . 437 ALA HA 1 1
1 93 1 1 7 ALA HB1 H 19.685 -10.966 31.909 1.00 . A A . 437 ALA HB1 1 1
1 94 1 1 7 ALA HB2 H 17.973 -11.143 31.519 1.00 . A A . 437 ALA HB2 1 1
1 95 1 1 7 ALA HB3 H 18.491 -9.919 32.677 1.00 . A A . 437 ALA HB3 1 1
1 96 1 1 7 ALA N N 19.935 -8.450 30.966 1.00 . A A . 437 ALA N 1 1
1 97 1 1 7 ALA O O 17.247 -7.743 31.033 1.00 . A A . 437 ALA O 1 1
1 98 1 1 8 GLU C C 14.456 -9.781 28.925 1.00 . A A . 438 GLU C 1 1
1 99 1 1 8 GLU CA C 15.497 -8.680 29.089 1.00 . A A . 438 GLU CA 1 1
1 100 1 1 8 GLU CB C 15.603 -7.878 27.788 1.00 . A A . 438 GLU CB 1 1
1 101 1 1 8 GLU CD C 15.983 -5.718 29.002 1.00 . A A . 438 GLU CD 1 1
1 102 1 1 8 GLU CG C 16.556 -6.696 27.982 1.00 . A A . 438 GLU CG 1 1
1 103 1 1 8 GLU H H 17.116 -10.046 28.936 1.00 . A A . 438 GLU H 1 1
1 104 1 1 8 GLU HA H 15.177 -8.018 29.883 1.00 . A A . 438 GLU HA 1 1
1 105 1 1 8 GLU HB2 H 15.978 -8.518 27.002 1.00 . A A . 438 GLU HB2 1 1
1 106 1 1 8 GLU HB3 H 14.625 -7.508 27.514 1.00 . A A . 438 GLU HB3 1 1
1 107 1 1 8 GLU HG2 H 17.512 -7.060 28.334 1.00 . A A . 438 GLU HG2 1 1
1 108 1 1 8 GLU HG3 H 16.693 -6.188 27.041 1.00 . A A . 438 GLU HG3 1 1
1 109 1 1 8 GLU N N 16.803 -9.256 29.424 1.00 . A A . 438 GLU N 1 1
1 110 1 1 8 GLU O O 13.266 -9.563 29.151 1.00 . A A . 438 GLU O 1 1
1 111 1 1 8 GLU OE1 O 14.788 -5.776 29.240 1.00 . A A . 438 GLU OE1 1 1
1 112 1 1 8 GLU OE2 O 16.746 -4.926 29.529 1.00 . A A . 438 GLU OE2 1 1
1 113 1 1 9 ASP C C 13.461 -12.572 29.681 1.00 . A A . 439 ASP C 1 1
1 114 1 1 9 ASP CA C 14.016 -12.098 28.343 1.00 . A A . 439 ASP CA 1 1
1 115 1 1 9 ASP CB C 14.763 -13.248 27.664 1.00 . A A . 439 ASP CB 1 1
1 116 1 1 9 ASP CG C 13.772 -14.313 27.205 1.00 . A A . 439 ASP CG 1 1
1 117 1 1 9 ASP H H 15.874 -11.080 28.370 1.00 . A A . 439 ASP H 1 1
1 118 1 1 9 ASP HA H 13.195 -11.793 27.711 1.00 . A A . 439 ASP HA 1 1
1 119 1 1 9 ASP HB2 H 15.304 -12.869 26.809 1.00 . A A . 439 ASP HB2 1 1
1 120 1 1 9 ASP HB3 H 15.460 -13.686 28.363 1.00 . A A . 439 ASP HB3 1 1
1 121 1 1 9 ASP N N 14.915 -10.965 28.534 1.00 . A A . 439 ASP N 1 1
1 122 1 1 9 ASP O O 12.582 -13.432 29.730 1.00 . A A . 439 ASP O 1 1
1 123 1 1 9 ASP OD1 O 12.940 -13.999 26.370 1.00 . A A . 439 ASP OD1 1 1
1 124 1 1 9 ASP OD2 O 13.860 -15.427 27.694 1.00 . A A . 439 ASP OD2 1 1
1 125 1 1 10 GLU C C 12.046 -12.083 32.264 1.00 . A A . 440 GLU C 1 1
1 126 1 1 10 GLU CA C 13.532 -12.388 32.101 1.00 . A A . 440 GLU CA 1 1
1 127 1 1 10 GLU CB C 14.340 -11.627 33.159 1.00 . A A . 440 GLU CB 1 1
1 128 1 1 10 GLU CD C 14.581 -13.571 34.725 1.00 . A A . 440 GLU CD 1 1
1 129 1 1 10 GLU CG C 14.011 -12.166 34.558 1.00 . A A . 440 GLU CG 1 1
1 130 1 1 10 GLU H H 14.684 -11.332 30.668 1.00 . A A . 440 GLU H 1 1
1 131 1 1 10 GLU HA H 13.688 -13.448 32.235 1.00 . A A . 440 GLU HA 1 1
1 132 1 1 10 GLU HB2 H 15.395 -11.752 32.965 1.00 . A A . 440 GLU HB2 1 1
1 133 1 1 10 GLU HB3 H 14.090 -10.578 33.114 1.00 . A A . 440 GLU HB3 1 1
1 134 1 1 10 GLU HG2 H 14.446 -11.514 35.302 1.00 . A A . 440 GLU HG2 1 1
1 135 1 1 10 GLU HG3 H 12.941 -12.196 34.693 1.00 . A A . 440 GLU HG3 1 1
1 136 1 1 10 GLU N N 13.982 -12.009 30.767 1.00 . A A . 440 GLU N 1 1
1 137 1 1 10 GLU O O 11.304 -12.870 32.851 1.00 . A A . 440 GLU O 1 1
1 138 1 1 10 GLU OE1 O 15.303 -14.006 33.841 1.00 . A A . 440 GLU OE1 1 1
1 139 1 1 10 GLU OE2 O 14.288 -14.192 35.733 1.00 . A A . 440 GLU OE2 1 1
1 140 1 1 11 LYS C C 9.947 -9.312 30.983 1.00 . A A . 441 LYS C 1 1
1 141 1 1 11 LYS CA C 10.215 -10.550 31.833 1.00 . A A . 441 LYS CA 1 1
1 142 1 1 11 LYS CB C 9.852 -10.264 33.291 1.00 . A A . 441 LYS CB 1 1
1 143 1 1 11 LYS CD C 7.983 -9.768 34.873 1.00 . A A . 441 LYS CD 1 1
1 144 1 1 11 LYS CE C 6.478 -9.526 34.993 1.00 . A A . 441 LYS CE 1 1
1 145 1 1 11 LYS CG C 8.347 -10.005 33.407 1.00 . A A . 441 LYS CG 1 1
1 146 1 1 11 LYS H H 12.252 -10.351 31.279 1.00 . A A . 441 LYS H 1 1
1 147 1 1 11 LYS HA H 9.601 -11.362 31.473 1.00 . A A . 441 LYS HA 1 1
1 148 1 1 11 LYS HB2 H 10.119 -11.115 33.901 1.00 . A A . 441 LYS HB2 1 1
1 149 1 1 11 LYS HB3 H 10.390 -9.393 33.632 1.00 . A A . 441 LYS HB3 1 1
1 150 1 1 11 LYS HD2 H 8.257 -10.636 35.456 1.00 . A A . 441 LYS HD2 1 1
1 151 1 1 11 LYS HD3 H 8.515 -8.905 35.241 1.00 . A A . 441 LYS HD3 1 1
1 152 1 1 11 LYS HE2 H 6.206 -8.654 34.417 1.00 . A A . 441 LYS HE2 1 1
1 153 1 1 11 LYS HE3 H 5.943 -10.386 34.619 1.00 . A A . 441 LYS HE3 1 1
1 154 1 1 11 LYS HG2 H 8.084 -9.135 32.824 1.00 . A A . 441 LYS HG2 1 1
1 155 1 1 11 LYS HG3 H 7.805 -10.864 33.038 1.00 . A A . 441 LYS HG3 1 1
1 156 1 1 11 LYS HZ1 H 5.093 -9.203 36.515 1.00 . A A . 441 LYS HZ1 1 1
1 157 1 1 11 LYS HZ2 H 6.585 -8.439 36.766 1.00 . A A . 441 LYS HZ2 1 1
1 158 1 1 11 LYS HZ3 H 6.444 -10.116 36.990 1.00 . A A . 441 LYS HZ3 1 1
1 159 1 1 11 LYS N N 11.617 -10.940 31.738 1.00 . A A . 441 LYS N 1 1
1 160 1 1 11 LYS NZ N 6.123 -9.304 36.424 1.00 . A A . 441 LYS NZ 1 1
1 161 1 1 11 LYS O O 9.789 -8.209 31.506 1.00 . A A . 441 LYS O 1 1
1 162 1 1 12 ARG C C 9.200 -8.926 27.391 1.00 . A A . 442 ARG C 1 1
1 163 1 1 12 ARG CA C 9.642 -8.398 28.755 1.00 . A A . 442 ARG CA 1 1
1 164 1 1 12 ARG CB C 10.909 -7.544 28.598 1.00 . A A . 442 ARG CB 1 1
1 165 1 1 12 ARG CD C 11.800 -5.378 27.715 1.00 . A A . 442 ARG CD 1 1
1 166 1 1 12 ARG CG C 10.607 -6.332 27.711 1.00 . A A . 442 ARG CG 1 1
1 167 1 1 12 ARG CZ C 12.945 -3.921 29.285 1.00 . A A . 442 ARG CZ 1 1
1 168 1 1 12 ARG H H 10.030 -10.406 29.309 1.00 . A A . 442 ARG H 1 1
1 169 1 1 12 ARG HA H 8.857 -7.780 29.162 1.00 . A A . 442 ARG HA 1 1
1 170 1 1 12 ARG HB2 H 11.241 -7.207 29.570 1.00 . A A . 442 ARG HB2 1 1
1 171 1 1 12 ARG HB3 H 11.684 -8.137 28.139 1.00 . A A . 442 ARG HB3 1 1
1 172 1 1 12 ARG HD2 H 12.698 -5.923 27.469 1.00 . A A . 442 ARG HD2 1 1
1 173 1 1 12 ARG HD3 H 11.639 -4.603 26.978 1.00 . A A . 442 ARG HD3 1 1
1 174 1 1 12 ARG HE H 11.315 -4.990 29.742 1.00 . A A . 442 ARG HE 1 1
1 175 1 1 12 ARG HG2 H 10.421 -6.663 26.701 1.00 . A A . 442 ARG HG2 1 1
1 176 1 1 12 ARG HG3 H 9.735 -5.820 28.089 1.00 . A A . 442 ARG HG3 1 1
1 177 1 1 12 ARG HH11 H 13.710 -4.026 27.438 1.00 . A A . 442 ARG HH11 1 1
1 178 1 1 12 ARG HH12 H 14.547 -2.982 28.537 1.00 . A A . 442 ARG HH12 1 1
1 179 1 1 12 ARG HH21 H 12.408 -3.622 31.191 1.00 . A A . 442 ARG HH21 1 1
1 180 1 1 12 ARG HH22 H 13.810 -2.753 30.662 1.00 . A A . 442 ARG HH22 1 1
1 181 1 1 12 ARG N N 9.895 -9.504 29.670 1.00 . A A . 442 ARG N 1 1
1 182 1 1 12 ARG NE N 11.954 -4.769 29.032 1.00 . A A . 442 ARG NE 1 1
1 183 1 1 12 ARG NH1 N 13.800 -3.619 28.347 1.00 . A A . 442 ARG NH1 1 1
1 184 1 1 12 ARG NH2 N 13.063 -3.391 30.471 1.00 . A A . 442 ARG NH2 1 1
1 185 1 1 12 ARG O O 8.668 -8.183 26.567 1.00 . A A . 442 ARG O 1 1
1 186 1 1 13 GLU C C 7.537 -10.731 25.680 1.00 . A A . 443 GLU C 1 1
1 187 1 1 13 GLU CA C 9.046 -10.830 25.895 1.00 . A A . 443 GLU CA 1 1
1 188 1 1 13 GLU CB C 9.474 -12.304 25.885 1.00 . A A . 443 GLU CB 1 1
1 189 1 1 13 GLU CD C 10.120 -12.274 23.463 1.00 . A A . 443 GLU CD 1 1
1 190 1 1 13 GLU CG C 9.211 -12.920 24.504 1.00 . A A . 443 GLU CG 1 1
1 191 1 1 13 GLU H H 9.848 -10.763 27.855 1.00 . A A . 443 GLU H 1 1
1 192 1 1 13 GLU HA H 9.551 -10.313 25.092 1.00 . A A . 443 GLU HA 1 1
1 193 1 1 13 GLU HB2 H 10.527 -12.371 26.114 1.00 . A A . 443 GLU HB2 1 1
1 194 1 1 13 GLU HB3 H 8.910 -12.843 26.630 1.00 . A A . 443 GLU HB3 1 1
1 195 1 1 13 GLU HG2 H 9.414 -13.980 24.546 1.00 . A A . 443 GLU HG2 1 1
1 196 1 1 13 GLU HG3 H 8.180 -12.764 24.227 1.00 . A A . 443 GLU HG3 1 1
1 197 1 1 13 GLU N N 9.422 -10.216 27.162 1.00 . A A . 443 GLU N 1 1
1 198 1 1 13 GLU O O 7.077 -10.446 24.575 1.00 . A A . 443 GLU O 1 1
1 199 1 1 13 GLU OE1 O 11.118 -11.694 23.854 1.00 . A A . 443 GLU OE1 1 1
1 200 1 1 13 GLU OE2 O 9.800 -12.371 22.290 1.00 . A A . 443 GLU OE2 1 1
1 201 1 1 14 GLU C C 4.872 -9.474 26.355 1.00 . A A . 444 GLU C 1 1
1 202 1 1 14 GLU CA C 5.320 -10.902 26.651 1.00 . A A . 444 GLU CA 1 1
1 203 1 1 14 GLU CB C 4.691 -11.381 27.965 1.00 . A A . 444 GLU CB 1 1
1 204 1 1 14 GLU CD C 2.811 -12.598 26.845 1.00 . A A . 444 GLU CD 1 1
1 205 1 1 14 GLU CG C 3.169 -11.475 27.813 1.00 . A A . 444 GLU CG 1 1
1 206 1 1 14 GLU H H 7.195 -11.190 27.598 1.00 . A A . 444 GLU H 1 1
1 207 1 1 14 GLU HA H 4.989 -11.547 25.851 1.00 . A A . 444 GLU HA 1 1
1 208 1 1 14 GLU HB2 H 5.088 -12.354 28.219 1.00 . A A . 444 GLU HB2 1 1
1 209 1 1 14 GLU HB3 H 4.928 -10.681 28.754 1.00 . A A . 444 GLU HB3 1 1
1 210 1 1 14 GLU HG2 H 2.724 -11.679 28.776 1.00 . A A . 444 GLU HG2 1 1
1 211 1 1 14 GLU HG3 H 2.782 -10.542 27.434 1.00 . A A . 444 GLU HG3 1 1
1 212 1 1 14 GLU N N 6.774 -10.967 26.742 1.00 . A A . 444 GLU N 1 1
1 213 1 1 14 GLU O O 3.931 -9.253 25.593 1.00 . A A . 444 GLU O 1 1
1 214 1 1 14 GLU OE1 O 3.648 -13.461 26.636 1.00 . A A . 444 GLU OE1 1 1
1 215 1 1 14 GLU OE2 O 1.706 -12.579 26.328 1.00 . A A . 444 GLU OE2 1 1
1 216 1 1 15 GLU C C 5.542 -6.675 25.330 1.00 . A A . 445 GLU C 1 1
1 217 1 1 15 GLU CA C 5.215 -7.104 26.759 1.00 . A A . 445 GLU CA 1 1
1 218 1 1 15 GLU CB C 5.991 -6.230 27.745 1.00 . A A . 445 GLU CB 1 1
1 219 1 1 15 GLU CD C 6.319 -5.698 30.167 1.00 . A A . 445 GLU CD 1 1
1 220 1 1 15 GLU CG C 5.489 -6.493 29.165 1.00 . A A . 445 GLU CG 1 1
1 221 1 1 15 GLU H H 6.292 -8.742 27.561 1.00 . A A . 445 GLU H 1 1
1 222 1 1 15 GLU HA H 4.158 -6.969 26.931 1.00 . A A . 445 GLU HA 1 1
1 223 1 1 15 GLU HB2 H 7.045 -6.467 27.684 1.00 . A A . 445 GLU HB2 1 1
1 224 1 1 15 GLU HB3 H 5.840 -5.189 27.499 1.00 . A A . 445 GLU HB3 1 1
1 225 1 1 15 GLU HG2 H 4.453 -6.196 29.240 1.00 . A A . 445 GLU HG2 1 1
1 226 1 1 15 GLU HG3 H 5.577 -7.547 29.386 1.00 . A A . 445 GLU HG3 1 1
1 227 1 1 15 GLU N N 5.552 -8.507 26.963 1.00 . A A . 445 GLU N 1 1
1 228 1 1 15 GLU O O 6.476 -7.189 24.717 1.00 . A A . 445 GLU O 1 1
1 229 1 1 15 GLU OE1 O 7.248 -5.033 29.740 1.00 . A A . 445 GLU OE1 1 1
1 230 1 1 15 GLU OE2 O 6.011 -5.762 31.346 1.00 . A A . 445 GLU OE2 1 1
1 231 1 1 16 LYS C C 6.194 -4.324 23.404 1.00 . A A . 446 LYS C 1 1
1 232 1 1 16 LYS CA C 4.973 -5.238 23.460 1.00 . A A . 446 LYS CA 1 1
1 233 1 1 16 LYS CB C 3.737 -4.466 22.992 1.00 . A A . 446 LYS CB 1 1
1 234 1 1 16 LYS CD C 1.310 -4.652 22.422 1.00 . A A . 446 LYS CD 1 1
1 235 1 1 16 LYS CE C 0.116 -5.606 22.336 1.00 . A A . 446 LYS CE 1 1
1 236 1 1 16 LYS CG C 2.556 -5.430 22.848 1.00 . A A . 446 LYS CG 1 1
1 237 1 1 16 LYS H H 4.034 -5.361 25.354 1.00 . A A . 446 LYS H 1 1
1 238 1 1 16 LYS HA H 5.132 -6.076 22.799 1.00 . A A . 446 LYS HA 1 1
1 239 1 1 16 LYS HB2 H 3.493 -3.703 23.719 1.00 . A A . 446 LYS HB2 1 1
1 240 1 1 16 LYS HB3 H 3.939 -4.005 22.039 1.00 . A A . 446 LYS HB3 1 1
1 241 1 1 16 LYS HD2 H 1.103 -3.879 23.149 1.00 . A A . 446 LYS HD2 1 1
1 242 1 1 16 LYS HD3 H 1.480 -4.202 21.456 1.00 . A A . 446 LYS HD3 1 1
1 243 1 1 16 LYS HE2 H -0.036 -6.077 23.296 1.00 . A A . 446 LYS HE2 1 1
1 244 1 1 16 LYS HE3 H -0.768 -5.051 22.061 1.00 . A A . 446 LYS HE3 1 1
1 245 1 1 16 LYS HG2 H 2.790 -6.175 22.102 1.00 . A A . 446 LYS HG2 1 1
1 246 1 1 16 LYS HG3 H 2.370 -5.915 23.796 1.00 . A A . 446 LYS HG3 1 1
1 247 1 1 16 LYS HZ1 H 0.593 -7.555 21.778 1.00 . A A . 446 LYS HZ1 1 1
1 248 1 1 16 LYS HZ2 H 1.209 -6.367 20.736 1.00 . A A . 446 LYS HZ2 1 1
1 249 1 1 16 LYS HZ3 H -0.444 -6.757 20.695 1.00 . A A . 446 LYS HZ3 1 1
1 250 1 1 16 LYS N N 4.762 -5.732 24.814 1.00 . A A . 446 LYS N 1 1
1 251 1 1 16 LYS NZ N 0.389 -6.650 21.308 1.00 . A A . 446 LYS NZ 1 1
1 252 1 1 16 LYS O O 6.448 -3.555 24.331 1.00 . A A . 446 LYS O 1 1
1 253 1 1 17 GLU C C 7.766 -2.118 22.077 1.00 . A A . 447 GLU C 1 1
1 254 1 1 17 GLU CA C 8.133 -3.599 22.133 1.00 . A A . 447 GLU CA 1 1
1 255 1 1 17 GLU CB C 8.847 -4.006 20.841 1.00 . A A . 447 GLU CB 1 1
1 256 1 1 17 GLU CD C 8.543 -4.385 18.385 1.00 . A A . 447 GLU CD 1 1
1 257 1 1 17 GLU CG C 7.869 -3.912 19.669 1.00 . A A . 447 GLU CG 1 1
1 258 1 1 17 GLU H H 6.685 -5.051 21.607 1.00 . A A . 447 GLU H 1 1
1 259 1 1 17 GLU HA H 8.799 -3.765 22.966 1.00 . A A . 447 GLU HA 1 1
1 260 1 1 17 GLU HB2 H 9.683 -3.345 20.669 1.00 . A A . 447 GLU HB2 1 1
1 261 1 1 17 GLU HB3 H 9.203 -5.021 20.930 1.00 . A A . 447 GLU HB3 1 1
1 262 1 1 17 GLU HG2 H 7.006 -4.529 19.872 1.00 . A A . 447 GLU HG2 1 1
1 263 1 1 17 GLU HG3 H 7.555 -2.887 19.545 1.00 . A A . 447 GLU HG3 1 1
1 264 1 1 17 GLU N N 6.940 -4.418 22.310 1.00 . A A . 447 GLU N 1 1
1 265 1 1 17 GLU O O 6.783 -1.734 21.444 1.00 . A A . 447 GLU O 1 1
1 266 1 1 17 GLU OE1 O 9.742 -4.615 18.418 1.00 . A A . 447 GLU OE1 1 1
1 267 1 1 17 GLU OE2 O 7.850 -4.519 17.390 1.00 . A A . 447 GLU OE2 1 1
1 268 1 1 18 LYS C C 8.648 0.764 21.418 1.00 . A A . 448 LYS C 1 1
1 269 1 1 18 LYS CA C 8.316 0.144 22.771 1.00 . A A . 448 LYS CA 1 1
1 270 1 1 18 LYS CB C 9.167 0.800 23.861 1.00 . A A . 448 LYS CB 1 1
1 271 1 1 18 LYS CD C 9.630 2.923 25.090 1.00 . A A . 448 LYS CD 1 1
1 272 1 1 18 LYS CE C 9.265 4.402 25.216 1.00 . A A . 448 LYS CE 1 1
1 273 1 1 18 LYS CG C 8.799 2.280 23.978 1.00 . A A . 448 LYS CG 1 1
1 274 1 1 18 LYS H H 9.331 -1.657 23.236 1.00 . A A . 448 LYS H 1 1
1 275 1 1 18 LYS HA H 7.273 0.316 22.991 1.00 . A A . 448 LYS HA 1 1
1 276 1 1 18 LYS HB2 H 8.987 0.305 24.803 1.00 . A A . 448 LYS HB2 1 1
1 277 1 1 18 LYS HB3 H 10.212 0.711 23.603 1.00 . A A . 448 LYS HB3 1 1
1 278 1 1 18 LYS HD2 H 9.428 2.420 26.026 1.00 . A A . 448 LYS HD2 1 1
1 279 1 1 18 LYS HD3 H 10.680 2.832 24.853 1.00 . A A . 448 LYS HD3 1 1
1 280 1 1 18 LYS HE2 H 9.907 4.871 25.945 1.00 . A A . 448 LYS HE2 1 1
1 281 1 1 18 LYS HE3 H 9.391 4.886 24.258 1.00 . A A . 448 LYS HE3 1 1
1 282 1 1 18 LYS HG2 H 9.000 2.779 23.041 1.00 . A A . 448 LYS HG2 1 1
1 283 1 1 18 LYS HG3 H 7.750 2.371 24.220 1.00 . A A . 448 LYS HG3 1 1
1 284 1 1 18 LYS HZ1 H 7.220 4.475 24.821 1.00 . A A . 448 LYS HZ1 1 1
1 285 1 1 18 LYS HZ2 H 7.707 5.442 26.127 1.00 . A A . 448 LYS HZ2 1 1
1 286 1 1 18 LYS HZ3 H 7.613 3.756 26.309 1.00 . A A . 448 LYS HZ3 1 1
1 287 1 1 18 LYS N N 8.564 -1.292 22.748 1.00 . A A . 448 LYS N 1 1
1 288 1 1 18 LYS NZ N 7.844 4.528 25.652 1.00 . A A . 448 LYS NZ 1 1
1 289 1 1 18 LYS O O 9.685 0.464 20.825 1.00 . A A . 448 LYS O 1 1
1 290 1 1 19 GLN C C 8.617 3.662 19.838 1.00 . A A . 449 GLN C 1 1
1 291 1 1 19 GLN CA C 7.969 2.296 19.642 1.00 . A A . 449 GLN CA 1 1
1 292 1 1 19 GLN CB C 6.628 2.466 18.922 1.00 . A A . 449 GLN CB 1 1
1 293 1 1 19 GLN CD C 4.307 3.377 19.133 1.00 . A A . 449 GLN CD 1 1
1 294 1 1 19 GLN CG C 5.675 3.278 19.801 1.00 . A A . 449 GLN CG 1 1
1 295 1 1 19 GLN H H 6.955 1.833 21.446 1.00 . A A . 449 GLN H 1 1
1 296 1 1 19 GLN HA H 8.614 1.686 19.027 1.00 . A A . 449 GLN HA 1 1
1 297 1 1 19 GLN HB2 H 6.787 2.986 17.987 1.00 . A A . 449 GLN HB2 1 1
1 298 1 1 19 GLN HB3 H 6.197 1.495 18.727 1.00 . A A . 449 GLN HB3 1 1
1 299 1 1 19 GLN HE21 H 3.936 5.199 19.830 1.00 . A A . 449 GLN HE21 1 1
1 300 1 1 19 GLN HE22 H 2.713 4.529 18.862 1.00 . A A . 449 GLN HE22 1 1
1 301 1 1 19 GLN HG2 H 5.569 2.790 20.759 1.00 . A A . 449 GLN HG2 1 1
1 302 1 1 19 GLN HG3 H 6.075 4.269 19.945 1.00 . A A . 449 GLN HG3 1 1
1 303 1 1 19 GLN N N 7.761 1.633 20.931 1.00 . A A . 449 GLN N 1 1
1 304 1 1 19 GLN NE2 N 3.593 4.458 19.288 1.00 . A A . 449 GLN NE2 1 1
1 305 1 1 19 GLN O O 8.457 4.293 20.881 1.00 . A A . 449 GLN O 1 1
1 306 1 1 19 GLN OE1 O 3.878 2.446 18.451 1.00 . A A . 449 GLN OE1 1 1
1 307 1 1 20 ALA C C 9.015 6.537 18.701 1.00 . A A . 450 ALA C 1 1
1 308 1 1 20 ALA CA C 10.021 5.407 18.898 1.00 . A A . 450 ALA CA 1 1
1 309 1 1 20 ALA CB C 11.110 5.494 17.828 1.00 . A A . 450 ALA CB 1 1
1 310 1 1 20 ALA H H 9.444 3.568 18.017 1.00 . A A . 450 ALA H 1 1
1 311 1 1 20 ALA HA H 10.478 5.511 19.871 1.00 . A A . 450 ALA HA 1 1
1 312 1 1 20 ALA HB1 H 11.657 4.562 17.794 1.00 . A A . 450 ALA HB1 1 1
1 313 1 1 20 ALA HB2 H 11.788 6.300 18.068 1.00 . A A . 450 ALA HB2 1 1
1 314 1 1 20 ALA HB3 H 10.658 5.680 16.866 1.00 . A A . 450 ALA HB3 1 1
1 315 1 1 20 ALA N N 9.351 4.113 18.825 1.00 . A A . 450 ALA N 1 1
1 316 1 1 20 ALA O O 8.737 6.944 17.574 1.00 . A A . 450 ALA O 1 1
1 317 1 1 21 GLU C C 8.161 9.410 19.256 1.00 . A A . 451 GLU C 1 1
1 318 1 1 21 GLU CA C 7.500 8.124 19.745 1.00 . A A . 451 GLU CA 1 1
1 319 1 1 21 GLU CB C 6.885 8.355 21.130 1.00 . A A . 451 GLU CB 1 1
1 320 1 1 21 GLU CD C 5.144 9.630 22.402 1.00 . A A . 451 GLU CD 1 1
1 321 1 1 21 GLU CG C 5.807 9.440 21.042 1.00 . A A . 451 GLU CG 1 1
1 322 1 1 21 GLU H H 8.734 6.675 20.678 1.00 . A A . 451 GLU H 1 1
1 323 1 1 21 GLU HA H 6.715 7.850 19.058 1.00 . A A . 451 GLU HA 1 1
1 324 1 1 21 GLU HB2 H 6.443 7.436 21.484 1.00 . A A . 451 GLU HB2 1 1
1 325 1 1 21 GLU HB3 H 7.655 8.671 21.818 1.00 . A A . 451 GLU HB3 1 1
1 326 1 1 21 GLU HG2 H 6.256 10.371 20.731 1.00 . A A . 451 GLU HG2 1 1
1 327 1 1 21 GLU HG3 H 5.060 9.144 20.319 1.00 . A A . 451 GLU HG3 1 1
1 328 1 1 21 GLU N N 8.474 7.040 19.807 1.00 . A A . 451 GLU N 1 1
1 329 1 1 21 GLU O O 7.537 10.214 18.564 1.00 . A A . 451 GLU O 1 1
1 330 1 1 21 GLU OE1 O 5.307 8.765 23.246 1.00 . A A . 451 GLU OE1 1 1
1 331 1 1 21 GLU OE2 O 4.482 10.639 22.580 1.00 . A A . 451 GLU OE2 1 1
1 332 1 1 22 GLU C C 10.257 10.877 17.700 1.00 . A A . 452 GLU C 1 1
1 333 1 1 22 GLU CA C 10.158 10.792 19.221 1.00 . A A . 452 GLU CA 1 1
1 334 1 1 22 GLU CB C 11.567 10.759 19.819 1.00 . A A . 452 GLU CB 1 1
1 335 1 1 22 GLU CD C 10.959 12.228 21.757 1.00 . A A . 452 GLU CD 1 1
1 336 1 1 22 GLU CG C 11.487 10.857 21.344 1.00 . A A . 452 GLU CG 1 1
1 337 1 1 22 GLU H H 9.868 8.924 20.180 1.00 . A A . 452 GLU H 1 1
1 338 1 1 22 GLU HA H 9.641 11.664 19.589 1.00 . A A . 452 GLU HA 1 1
1 339 1 1 22 GLU HB2 H 12.051 9.832 19.543 1.00 . A A . 452 GLU HB2 1 1
1 340 1 1 22 GLU HB3 H 12.139 11.591 19.437 1.00 . A A . 452 GLU HB3 1 1
1 341 1 1 22 GLU HG2 H 10.821 10.092 21.718 1.00 . A A . 452 GLU HG2 1 1
1 342 1 1 22 GLU HG3 H 12.471 10.711 21.764 1.00 . A A . 452 GLU HG3 1 1
1 343 1 1 22 GLU N N 9.423 9.597 19.624 1.00 . A A . 452 GLU N 1 1
1 344 1 1 22 GLU O O 10.099 11.952 17.120 1.00 . A A . 452 GLU O 1 1
1 345 1 1 22 GLU OE1 O 11.508 13.214 21.293 1.00 . A A . 452 GLU OE1 1 1
1 346 1 1 22 GLU OE2 O 10.019 12.270 22.531 1.00 . A A . 452 GLU OE2 1 1
1 347 1 1 23 MET C C 9.304 10.033 14.950 1.00 . A A . 453 MET C 1 1
1 348 1 1 23 MET CA C 10.642 9.705 15.608 1.00 . A A . 453 MET CA 1 1
1 349 1 1 23 MET CB C 11.111 8.318 15.158 1.00 . A A . 453 MET CB 1 1
1 350 1 1 23 MET CE C 14.051 8.266 13.501 1.00 . A A . 453 MET CE 1 1
1 351 1 1 23 MET CG C 12.498 8.031 15.742 1.00 . A A . 453 MET CG 1 1
1 352 1 1 23 MET H H 10.641 8.917 17.576 1.00 . A A . 453 MET H 1 1
1 353 1 1 23 MET HA H 11.371 10.438 15.299 1.00 . A A . 453 MET HA 1 1
1 354 1 1 23 MET HB2 H 10.412 7.571 15.508 1.00 . A A . 453 MET HB2 1 1
1 355 1 1 23 MET HB3 H 11.159 8.290 14.081 1.00 . A A . 453 MET HB3 1 1
1 356 1 1 23 MET HE1 H 13.222 7.608 13.280 1.00 . A A . 453 MET HE1 1 1
1 357 1 1 23 MET HE2 H 14.955 7.687 13.619 1.00 . A A . 453 MET HE2 1 1
1 358 1 1 23 MET HE3 H 14.179 8.964 12.689 1.00 . A A . 453 MET HE3 1 1
1 359 1 1 23 MET HG2 H 12.469 8.157 16.814 1.00 . A A . 453 MET HG2 1 1
1 360 1 1 23 MET HG3 H 12.782 7.016 15.509 1.00 . A A . 453 MET HG3 1 1
1 361 1 1 23 MET N N 10.522 9.743 17.061 1.00 . A A . 453 MET N 1 1
1 362 1 1 23 MET O O 9.258 10.731 13.937 1.00 . A A . 453 MET O 1 1
1 363 1 1 23 MET SD S 13.716 9.174 15.036 1.00 . A A . 453 MET SD 1 1
1 364 1 1 24 ALA C C 6.741 11.187 14.472 1.00 . A A . 454 ALA C 1 1
1 365 1 1 24 ALA CA C 6.884 9.762 14.998 1.00 . A A . 454 ALA CA 1 1
1 366 1 1 24 ALA CB C 5.837 9.521 16.086 1.00 . A A . 454 ALA CB 1 1
1 367 1 1 24 ALA H H 8.325 8.972 16.334 1.00 . A A . 454 ALA H 1 1
1 368 1 1 24 ALA HA H 6.702 9.074 14.190 1.00 . A A . 454 ALA HA 1 1
1 369 1 1 24 ALA HB1 H 5.989 8.545 16.522 1.00 . A A . 454 ALA HB1 1 1
1 370 1 1 24 ALA HB2 H 4.853 9.572 15.650 1.00 . A A . 454 ALA HB2 1 1
1 371 1 1 24 ALA HB3 H 5.931 10.278 16.850 1.00 . A A . 454 ALA HB3 1 1
1 372 1 1 24 ALA N N 8.222 9.523 15.531 1.00 . A A . 454 ALA N 1 1
1 373 1 1 24 ALA O O 6.444 12.113 15.225 1.00 . A A . 454 ALA O 1 1
1 374 1 1 25 SER C C 5.384 12.991 12.260 1.00 . A A . 455 SER C 1 1
1 375 1 1 25 SER CA C 6.845 12.658 12.539 1.00 . A A . 455 SER CA 1 1
1 376 1 1 25 SER CB C 7.634 12.675 11.229 1.00 . A A . 455 SER CB 1 1
1 377 1 1 25 SER H H 7.183 10.569 12.619 1.00 . A A . 455 SER H 1 1
1 378 1 1 25 SER HA H 7.256 13.404 13.202 1.00 . A A . 455 SER HA 1 1
1 379 1 1 25 SER HB2 H 8.684 12.554 11.438 1.00 . A A . 455 SER HB2 1 1
1 380 1 1 25 SER HB3 H 7.299 11.861 10.597 1.00 . A A . 455 SER HB3 1 1
1 381 1 1 25 SER HG H 6.870 13.760 9.805 1.00 . A A . 455 SER HG 1 1
1 382 1 1 25 SER N N 6.953 11.347 13.169 1.00 . A A . 455 SER N 1 1
1 383 1 1 25 SER O O 4.492 12.180 12.512 1.00 . A A . 455 SER O 1 1
1 384 1 1 25 SER OG O 7.427 13.917 10.572 1.00 . A A . 455 SER OG 1 1
1 385 1 1 26 ASP C C 3.160 13.706 10.389 1.00 . A A . 456 ASP C 1 1
1 386 1 1 26 ASP CA C 3.786 14.619 11.437 1.00 . A A . 456 ASP CA 1 1
1 387 1 1 26 ASP CB C 3.802 16.060 10.922 1.00 . A A . 456 ASP CB 1 1
1 388 1 1 26 ASP CG C 4.699 16.164 9.694 1.00 . A A . 456 ASP CG 1 1
1 389 1 1 26 ASP H H 5.894 14.795 11.562 1.00 . A A . 456 ASP H 1 1
1 390 1 1 26 ASP HA H 3.192 14.576 12.336 1.00 . A A . 456 ASP HA 1 1
1 391 1 1 26 ASP HB2 H 2.797 16.359 10.660 1.00 . A A . 456 ASP HB2 1 1
1 392 1 1 26 ASP HB3 H 4.178 16.711 11.697 1.00 . A A . 456 ASP HB3 1 1
1 393 1 1 26 ASP N N 5.144 14.189 11.741 1.00 . A A . 456 ASP N 1 1
1 394 1 1 26 ASP O O 1.969 13.406 10.450 1.00 . A A . 456 ASP O 1 1
1 395 1 1 26 ASP OD1 O 5.402 15.208 9.415 1.00 . A A . 456 ASP OD1 1 1
1 396 1 1 26 ASP OD2 O 4.668 17.199 9.048 1.00 . A A . 456 ASP OD2 1 1
1 397 1 1 27 ASP C C 2.696 11.210 8.992 1.00 . A A . 457 ASP C 1 1
1 398 1 1 27 ASP CA C 3.480 12.371 8.387 1.00 . A A . 457 ASP CA 1 1
1 399 1 1 27 ASP CB C 4.656 11.825 7.574 1.00 . A A . 457 ASP CB 1 1
1 400 1 1 27 ASP CG C 5.241 12.924 6.692 1.00 . A A . 457 ASP CG 1 1
1 401 1 1 27 ASP H H 4.914 13.521 9.443 1.00 . A A . 457 ASP H 1 1
1 402 1 1 27 ASP HA H 2.829 12.929 7.732 1.00 . A A . 457 ASP HA 1 1
1 403 1 1 27 ASP HB2 H 5.419 11.463 8.247 1.00 . A A . 457 ASP HB2 1 1
1 404 1 1 27 ASP HB3 H 4.313 11.012 6.951 1.00 . A A . 457 ASP HB3 1 1
1 405 1 1 27 ASP N N 3.969 13.256 9.437 1.00 . A A . 457 ASP N 1 1
1 406 1 1 27 ASP O O 1.711 10.754 8.414 1.00 . A A . 457 ASP O 1 1
1 407 1 1 27 ASP OD1 O 4.565 13.920 6.490 1.00 . A A . 457 ASP OD1 1 1
1 408 1 1 27 ASP OD2 O 6.358 12.755 6.233 1.00 . A A . 457 ASP OD2 1 1
1 409 1 1 28 LEU C C 1.009 10.035 11.129 1.00 . A A . 458 LEU C 1 1
1 410 1 1 28 LEU CA C 2.447 9.634 10.815 1.00 . A A . 458 LEU CA 1 1
1 411 1 1 28 LEU CB C 3.179 9.252 12.109 1.00 . A A . 458 LEU CB 1 1
1 412 1 1 28 LEU CD1 C 2.546 6.817 11.875 1.00 . A A . 458 LEU CD1 1 1
1 413 1 1 28 LEU CD2 C 3.189 7.762 14.113 1.00 . A A . 458 LEU CD2 1 1
1 414 1 1 28 LEU CG C 2.484 8.058 12.786 1.00 . A A . 458 LEU CG 1 1
1 415 1 1 28 LEU H H 3.919 11.141 10.578 1.00 . A A . 458 LEU H 1 1
1 416 1 1 28 LEU HA H 2.439 8.783 10.152 1.00 . A A . 458 LEU HA 1 1
1 417 1 1 28 LEU HB2 H 4.199 8.986 11.873 1.00 . A A . 458 LEU HB2 1 1
1 418 1 1 28 LEU HB3 H 3.177 10.095 12.783 1.00 . A A . 458 LEU HB3 1 1
1 419 1 1 28 LEU HD11 H 2.488 5.920 12.478 1.00 . A A . 458 LEU HD11 1 1
1 420 1 1 28 LEU HD12 H 3.474 6.815 11.321 1.00 . A A . 458 LEU HD12 1 1
1 421 1 1 28 LEU HD13 H 1.717 6.835 11.186 1.00 . A A . 458 LEU HD13 1 1
1 422 1 1 28 LEU HD21 H 4.258 7.741 13.955 1.00 . A A . 458 LEU HD21 1 1
1 423 1 1 28 LEU HD22 H 2.862 6.804 14.489 1.00 . A A . 458 LEU HD22 1 1
1 424 1 1 28 LEU HD23 H 2.943 8.531 14.827 1.00 . A A . 458 LEU HD23 1 1
1 425 1 1 28 LEU HG H 1.451 8.303 12.981 1.00 . A A . 458 LEU HG 1 1
1 426 1 1 28 LEU N N 3.132 10.739 10.156 1.00 . A A . 458 LEU N 1 1
1 427 1 1 28 LEU O O 0.078 9.257 10.925 1.00 . A A . 458 LEU O 1 1
1 428 1 1 29 SER C C -1.371 11.756 10.691 1.00 . A A . 459 SER C 1 1
1 429 1 1 29 SER CA C -0.494 11.758 11.939 1.00 . A A . 459 SER CA 1 1
1 430 1 1 29 SER CB C -0.398 13.177 12.501 1.00 . A A . 459 SER CB 1 1
1 431 1 1 29 SER H H 1.616 11.841 11.747 1.00 . A A . 459 SER H 1 1
1 432 1 1 29 SER HA H -0.937 11.115 12.683 1.00 . A A . 459 SER HA 1 1
1 433 1 1 29 SER HB2 H 0.066 13.825 11.775 1.00 . A A . 459 SER HB2 1 1
1 434 1 1 29 SER HB3 H -1.393 13.544 12.721 1.00 . A A . 459 SER HB3 1 1
1 435 1 1 29 SER HG H 1.091 13.806 13.584 1.00 . A A . 459 SER HG 1 1
1 436 1 1 29 SER N N 0.836 11.261 11.612 1.00 . A A . 459 SER N 1 1
1 437 1 1 29 SER O O -2.534 11.361 10.740 1.00 . A A . 459 SER O 1 1
1 438 1 1 29 SER OG O 0.389 13.160 13.685 1.00 . A A . 459 SER OG 1 1
1 439 1 1 30 LEU C C -1.951 10.818 7.895 1.00 . A A . 460 LEU C 1 1
1 440 1 1 30 LEU CA C -1.541 12.231 8.312 1.00 . A A . 460 LEU CA 1 1
1 441 1 1 30 LEU CB C -0.677 12.874 7.212 1.00 . A A . 460 LEU CB 1 1
1 442 1 1 30 LEU CD1 C -2.219 14.859 6.824 1.00 . A A . 460 LEU CD1 1 1
1 443 1 1 30 LEU CD2 C -0.515 14.901 8.687 1.00 . A A . 460 LEU CD2 1 1
1 444 1 1 30 LEU CG C -0.799 14.411 7.260 1.00 . A A . 460 LEU CG 1 1
1 445 1 1 30 LEU H H 0.134 12.493 9.591 1.00 . A A . 460 LEU H 1 1
1 446 1 1 30 LEU HA H -2.433 12.818 8.450 1.00 . A A . 460 LEU HA 1 1
1 447 1 1 30 LEU HB2 H 0.354 12.594 7.370 1.00 . A A . 460 LEU HB2 1 1
1 448 1 1 30 LEU HB3 H -0.992 12.520 6.241 1.00 . A A . 460 LEU HB3 1 1
1 449 1 1 30 LEU HD11 H -2.651 14.129 6.152 1.00 . A A . 460 LEU HD11 1 1
1 450 1 1 30 LEU HD12 H -2.155 15.808 6.314 1.00 . A A . 460 LEU HD12 1 1
1 451 1 1 30 LEU HD13 H -2.859 14.967 7.690 1.00 . A A . 460 LEU HD13 1 1
1 452 1 1 30 LEU HD21 H 0.335 14.374 9.088 1.00 . A A . 460 LEU HD21 1 1
1 453 1 1 30 LEU HD22 H -1.380 14.715 9.308 1.00 . A A . 460 LEU HD22 1 1
1 454 1 1 30 LEU HD23 H -0.309 15.961 8.672 1.00 . A A . 460 LEU HD23 1 1
1 455 1 1 30 LEU HG H -0.072 14.840 6.583 1.00 . A A . 460 LEU HG 1 1
1 456 1 1 30 LEU N N -0.801 12.195 9.572 1.00 . A A . 460 LEU N 1 1
1 457 1 1 30 LEU O O -3.075 10.599 7.443 1.00 . A A . 460 LEU O 1 1
1 458 1 1 31 ILE C C -2.413 7.916 8.575 1.00 . A A . 461 ILE C 1 1
1 459 1 1 31 ILE CA C -1.324 8.486 7.672 1.00 . A A . 461 ILE CA 1 1
1 460 1 1 31 ILE CB C -0.055 7.635 7.786 1.00 . A A . 461 ILE CB 1 1
1 461 1 1 31 ILE CD1 C 2.326 7.457 7.044 1.00 . A A . 461 ILE CD1 1 1
1 462 1 1 31 ILE CG1 C 0.968 8.099 6.747 1.00 . A A . 461 ILE CG1 1 1
1 463 1 1 31 ILE CG2 C -0.399 6.169 7.517 1.00 . A A . 461 ILE CG2 1 1
1 464 1 1 31 ILE H H -0.155 10.097 8.405 1.00 . A A . 461 ILE H 1 1
1 465 1 1 31 ILE HA H -1.673 8.463 6.650 1.00 . A A . 461 ILE HA 1 1
1 466 1 1 31 ILE HB H 0.361 7.733 8.779 1.00 . A A . 461 ILE HB 1 1
1 467 1 1 31 ILE HD11 H 2.735 7.881 7.948 1.00 . A A . 461 ILE HD11 1 1
1 468 1 1 31 ILE HD12 H 3.000 7.642 6.221 1.00 . A A . 461 ILE HD12 1 1
1 469 1 1 31 ILE HD13 H 2.200 6.391 7.173 1.00 . A A . 461 ILE HD13 1 1
1 470 1 1 31 ILE HG12 H 0.638 7.807 5.760 1.00 . A A . 461 ILE HG12 1 1
1 471 1 1 31 ILE HG13 H 1.064 9.173 6.792 1.00 . A A . 461 ILE HG13 1 1
1 472 1 1 31 ILE HG21 H 0.513 5.604 7.388 1.00 . A A . 461 ILE HG21 1 1
1 473 1 1 31 ILE HG22 H -0.995 6.101 6.620 1.00 . A A . 461 ILE HG22 1 1
1 474 1 1 31 ILE HG23 H -0.954 5.768 8.350 1.00 . A A . 461 ILE HG23 1 1
1 475 1 1 31 ILE N N -1.036 9.867 8.043 1.00 . A A . 461 ILE N 1 1
1 476 1 1 31 ILE O O -3.334 7.247 8.108 1.00 . A A . 461 ILE O 1 1
1 477 1 1 32 ARG C C -4.661 8.271 10.539 1.00 . A A . 462 ARG C 1 1
1 478 1 1 32 ARG CA C -3.283 7.686 10.832 1.00 . A A . 462 ARG CA 1 1
1 479 1 1 32 ARG CB C -2.854 8.057 12.252 1.00 . A A . 462 ARG CB 1 1
1 480 1 1 32 ARG CD C -1.124 7.690 14.015 1.00 . A A . 462 ARG CD 1 1
1 481 1 1 32 ARG CG C -1.641 7.216 12.655 1.00 . A A . 462 ARG CG 1 1
1 482 1 1 32 ARG CZ C -1.974 7.951 16.275 1.00 . A A . 462 ARG CZ 1 1
1 483 1 1 32 ARG H H -1.545 8.721 10.191 1.00 . A A . 462 ARG H 1 1
1 484 1 1 32 ARG HA H -3.334 6.611 10.753 1.00 . A A . 462 ARG HA 1 1
1 485 1 1 32 ARG HB2 H -2.593 9.106 12.288 1.00 . A A . 462 ARG HB2 1 1
1 486 1 1 32 ARG HB3 H -3.666 7.865 12.937 1.00 . A A . 462 ARG HB3 1 1
1 487 1 1 32 ARG HD2 H -0.238 7.130 14.274 1.00 . A A . 462 ARG HD2 1 1
1 488 1 1 32 ARG HD3 H -0.878 8.740 13.957 1.00 . A A . 462 ARG HD3 1 1
1 489 1 1 32 ARG HE H -2.953 6.984 14.820 1.00 . A A . 462 ARG HE 1 1
1 490 1 1 32 ARG HG2 H -1.930 6.177 12.721 1.00 . A A . 462 ARG HG2 1 1
1 491 1 1 32 ARG HG3 H -0.862 7.329 11.916 1.00 . A A . 462 ARG HG3 1 1
1 492 1 1 32 ARG HH11 H -0.196 8.786 15.888 1.00 . A A . 462 ARG HH11 1 1
1 493 1 1 32 ARG HH12 H -0.777 8.975 17.509 1.00 . A A . 462 ARG HH12 1 1
1 494 1 1 32 ARG HH21 H -3.717 7.227 16.943 1.00 . A A . 462 ARG HH21 1 1
1 495 1 1 32 ARG HH22 H -2.771 8.093 18.106 1.00 . A A . 462 ARG HH22 1 1
1 496 1 1 32 ARG N N -2.301 8.183 9.874 1.00 . A A . 462 ARG N 1 1
1 497 1 1 32 ARG NE N -2.138 7.481 15.041 1.00 . A A . 462 ARG NE 1 1
1 498 1 1 32 ARG NH1 N -0.899 8.624 16.581 1.00 . A A . 462 ARG NH1 1 1
1 499 1 1 32 ARG NH2 N -2.892 7.741 17.178 1.00 . A A . 462 ARG NH2 1 1
1 500 1 1 32 ARG O O -5.663 7.557 10.544 1.00 . A A . 462 ARG O 1 1
1 501 1 1 33 LYS C C -6.538 9.700 8.659 1.00 . A A . 463 LYS C 1 1
1 502 1 1 33 LYS CA C -5.957 10.239 9.961 1.00 . A A . 463 LYS CA 1 1
1 503 1 1 33 LYS CB C -5.741 11.747 9.842 1.00 . A A . 463 LYS CB 1 1
1 504 1 1 33 LYS CD C -5.256 13.845 11.103 1.00 . A A . 463 LYS CD 1 1
1 505 1 1 33 LYS CE C -5.015 14.436 12.492 1.00 . A A . 463 LYS CE 1 1
1 506 1 1 33 LYS CG C -5.488 12.340 11.227 1.00 . A A . 463 LYS CG 1 1
1 507 1 1 33 LYS H H -3.867 10.086 10.273 1.00 . A A . 463 LYS H 1 1
1 508 1 1 33 LYS HA H -6.661 10.048 10.758 1.00 . A A . 463 LYS HA 1 1
1 509 1 1 33 LYS HB2 H -4.885 11.933 9.210 1.00 . A A . 463 LYS HB2 1 1
1 510 1 1 33 LYS HB3 H -6.616 12.206 9.406 1.00 . A A . 463 LYS HB3 1 1
1 511 1 1 33 LYS HD2 H -4.391 14.026 10.478 1.00 . A A . 463 LYS HD2 1 1
1 512 1 1 33 LYS HD3 H -6.125 14.311 10.660 1.00 . A A . 463 LYS HD3 1 1
1 513 1 1 33 LYS HE2 H -5.869 14.234 13.122 1.00 . A A . 463 LYS HE2 1 1
1 514 1 1 33 LYS HE3 H -4.134 13.985 12.926 1.00 . A A . 463 LYS HE3 1 1
1 515 1 1 33 LYS HG2 H -6.348 12.161 11.856 1.00 . A A . 463 LYS HG2 1 1
1 516 1 1 33 LYS HG3 H -4.617 11.879 11.667 1.00 . A A . 463 LYS HG3 1 1
1 517 1 1 33 LYS HZ1 H -5.566 16.401 12.901 1.00 . A A . 463 LYS HZ1 1 1
1 518 1 1 33 LYS HZ2 H -4.850 16.187 11.379 1.00 . A A . 463 LYS HZ2 1 1
1 519 1 1 33 LYS HZ3 H -3.889 16.165 12.781 1.00 . A A . 463 LYS HZ3 1 1
1 520 1 1 33 LYS N N -4.700 9.570 10.272 1.00 . A A . 463 LYS N 1 1
1 521 1 1 33 LYS NZ N -4.814 15.907 12.380 1.00 . A A . 463 LYS NZ 1 1
1 522 1 1 33 LYS O O -7.752 9.535 8.528 1.00 . A A . 463 LYS O 1 1
1 523 1 1 34 ASN C C -6.239 7.412 6.448 1.00 . A A . 464 ASN C 1 1
1 524 1 1 34 ASN CA C -6.098 8.929 6.394 1.00 . A A . 464 ASN CA 1 1
1 525 1 1 34 ASN CB C -5.071 9.305 5.322 1.00 . A A . 464 ASN CB 1 1
1 526 1 1 34 ASN CG C -4.807 10.805 5.365 1.00 . A A . 464 ASN CG 1 1
1 527 1 1 34 ASN H H -4.710 9.593 7.851 1.00 . A A . 464 ASN H 1 1
1 528 1 1 34 ASN HA H -7.051 9.366 6.138 1.00 . A A . 464 ASN HA 1 1
1 529 1 1 34 ASN HB2 H -4.150 8.772 5.502 1.00 . A A . 464 ASN HB2 1 1
1 530 1 1 34 ASN HB3 H -5.456 9.040 4.348 1.00 . A A . 464 ASN HB3 1 1
1 531 1 1 34 ASN HD21 H -6.338 11.184 6.568 1.00 . A A . 464 ASN HD21 1 1
1 532 1 1 34 ASN HD22 H -5.421 12.535 6.110 1.00 . A A . 464 ASN HD22 1 1
1 533 1 1 34 ASN N N -5.664 9.438 7.690 1.00 . A A . 464 ASN N 1 1
1 534 1 1 34 ASN ND2 N -5.587 11.571 6.072 1.00 . A A . 464 ASN ND2 1 1
1 535 1 1 34 ASN O O -6.483 6.762 5.432 1.00 . A A . 464 ASN O 1 1
1 536 1 1 34 ASN OD1 O -3.864 11.290 4.740 1.00 . A A . 464 ASN OD1 1 1
1 537 1 1 35 ARG C C -7.556 4.903 7.382 1.00 . A A . 465 ARG C 1 1
1 538 1 1 35 ARG CA C -6.191 5.414 7.830 1.00 . A A . 465 ARG CA 1 1
1 539 1 1 35 ARG CB C -5.988 5.073 9.307 1.00 . A A . 465 ARG CB 1 1
1 540 1 1 35 ARG CD C -5.712 3.214 10.952 1.00 . A A . 465 ARG CD 1 1
1 541 1 1 35 ARG CG C -6.012 3.557 9.491 1.00 . A A . 465 ARG CG 1 1
1 542 1 1 35 ARG CZ C -6.688 3.627 13.136 1.00 . A A . 465 ARG CZ 1 1
1 543 1 1 35 ARG H H -5.886 7.428 8.416 1.00 . A A . 465 ARG H 1 1
1 544 1 1 35 ARG HA H -5.421 4.925 7.253 1.00 . A A . 465 ARG HA 1 1
1 545 1 1 35 ARG HB2 H -5.038 5.460 9.639 1.00 . A A . 465 ARG HB2 1 1
1 546 1 1 35 ARG HB3 H -6.782 5.516 9.889 1.00 . A A . 465 ARG HB3 1 1
1 547 1 1 35 ARG HD2 H -5.653 2.143 11.064 1.00 . A A . 465 ARG HD2 1 1
1 548 1 1 35 ARG HD3 H -4.768 3.655 11.234 1.00 . A A . 465 ARG HD3 1 1
1 549 1 1 35 ARG HE H -7.546 4.170 11.412 1.00 . A A . 465 ARG HE 1 1
1 550 1 1 35 ARG HG2 H -6.986 3.173 9.226 1.00 . A A . 465 ARG HG2 1 1
1 551 1 1 35 ARG HG3 H -5.264 3.109 8.857 1.00 . A A . 465 ARG HG3 1 1
1 552 1 1 35 ARG HH11 H -4.934 2.659 13.110 1.00 . A A . 465 ARG HH11 1 1
1 553 1 1 35 ARG HH12 H -5.604 2.957 14.680 1.00 . A A . 465 ARG HH12 1 1
1 554 1 1 35 ARG HH21 H -8.424 4.566 13.465 1.00 . A A . 465 ARG HH21 1 1
1 555 1 1 35 ARG HH22 H -7.579 4.036 14.881 1.00 . A A . 465 ARG HH22 1 1
1 556 1 1 35 ARG N N -6.084 6.857 7.646 1.00 . A A . 465 ARG N 1 1
1 557 1 1 35 ARG NE N -6.768 3.731 11.814 1.00 . A A . 465 ARG NE 1 1
1 558 1 1 35 ARG NH1 N -5.662 3.034 13.685 1.00 . A A . 465 ARG NH1 1 1
1 559 1 1 35 ARG NH2 N -7.638 4.114 13.886 1.00 . A A . 465 ARG NH2 1 1
1 560 1 1 35 ARG O O -7.647 3.900 6.676 1.00 . A A . 465 ARG O 1 1
1 561 1 1 36 MET C C -10.167 5.326 5.920 1.00 . A A . 466 MET C 1 1
1 562 1 1 36 MET CA C -9.964 5.184 7.420 1.00 . A A . 466 MET CA 1 1
1 563 1 1 36 MET CB C -11.002 6.031 8.154 1.00 . A A . 466 MET CB 1 1
1 564 1 1 36 MET CE C -13.571 6.023 10.008 1.00 . A A . 466 MET CE 1 1
1 565 1 1 36 MET CG C -10.869 5.816 9.662 1.00 . A A . 466 MET CG 1 1
1 566 1 1 36 MET H H -8.486 6.386 8.359 1.00 . A A . 466 MET H 1 1
1 567 1 1 36 MET HA H -10.104 4.148 7.689 1.00 . A A . 466 MET HA 1 1
1 568 1 1 36 MET HB2 H -10.837 7.071 7.924 1.00 . A A . 466 MET HB2 1 1
1 569 1 1 36 MET HB3 H -11.993 5.746 7.837 1.00 . A A . 466 MET HB3 1 1
1 570 1 1 36 MET HE1 H -13.920 6.441 9.074 1.00 . A A . 466 MET HE1 1 1
1 571 1 1 36 MET HE2 H -14.329 6.148 10.769 1.00 . A A . 466 MET HE2 1 1
1 572 1 1 36 MET HE3 H -13.369 4.973 9.875 1.00 . A A . 466 MET HE3 1 1
1 573 1 1 36 MET HG2 H -11.069 4.782 9.898 1.00 . A A . 466 MET HG2 1 1
1 574 1 1 36 MET HG3 H -9.866 6.068 9.976 1.00 . A A . 466 MET HG3 1 1
1 575 1 1 36 MET N N -8.614 5.594 7.794 1.00 . A A . 466 MET N 1 1
1 576 1 1 36 MET O O -10.768 4.464 5.283 1.00 . A A . 466 MET O 1 1
1 577 1 1 36 MET SD S -12.057 6.881 10.522 1.00 . A A . 466 MET SD 1 1
1 578 1 1 37 ALA C C -9.136 5.505 3.159 1.00 . A A . 467 ALA C 1 1
1 579 1 1 37 ALA CA C -9.791 6.641 3.932 1.00 . A A . 467 ALA CA 1 1
1 580 1 1 37 ALA CB C -9.125 7.965 3.554 1.00 . A A . 467 ALA CB 1 1
1 581 1 1 37 ALA H H -9.188 7.068 5.912 1.00 . A A . 467 ALA H 1 1
1 582 1 1 37 ALA HA H -10.840 6.689 3.674 1.00 . A A . 467 ALA HA 1 1
1 583 1 1 37 ALA HB1 H -8.062 7.895 3.734 1.00 . A A . 467 ALA HB1 1 1
1 584 1 1 37 ALA HB2 H -9.540 8.763 4.150 1.00 . A A . 467 ALA HB2 1 1
1 585 1 1 37 ALA HB3 H -9.298 8.171 2.507 1.00 . A A . 467 ALA HB3 1 1
1 586 1 1 37 ALA N N -9.658 6.412 5.359 1.00 . A A . 467 ALA N 1 1
1 587 1 1 37 ALA O O -9.702 4.990 2.204 1.00 . A A . 467 ALA O 1 1
1 588 1 1 38 LEU C C -8.010 2.731 2.983 1.00 . A A . 468 LEU C 1 1
1 589 1 1 38 LEU CA C -7.222 4.036 2.906 1.00 . A A . 468 LEU CA 1 1
1 590 1 1 38 LEU CB C -5.856 3.841 3.575 1.00 . A A . 468 LEU CB 1 1
1 591 1 1 38 LEU CD1 C -3.773 5.041 4.281 1.00 . A A . 468 LEU CD1 1 1
1 592 1 1 38 LEU CD2 C -4.408 5.002 1.855 1.00 . A A . 468 LEU CD2 1 1
1 593 1 1 38 LEU CG C -4.949 5.053 3.297 1.00 . A A . 468 LEU CG 1 1
1 594 1 1 38 LEU H H -7.530 5.559 4.353 1.00 . A A . 468 LEU H 1 1
1 595 1 1 38 LEU HA H -7.079 4.297 1.873 1.00 . A A . 468 LEU HA 1 1
1 596 1 1 38 LEU HB2 H -5.999 3.735 4.641 1.00 . A A . 468 LEU HB2 1 1
1 597 1 1 38 LEU HB3 H -5.393 2.946 3.189 1.00 . A A . 468 LEU HB3 1 1
1 598 1 1 38 LEU HD11 H -4.110 5.398 5.243 1.00 . A A . 468 LEU HD11 1 1
1 599 1 1 38 LEU HD12 H -2.986 5.687 3.917 1.00 . A A . 468 LEU HD12 1 1
1 600 1 1 38 LEU HD13 H -3.394 4.035 4.384 1.00 . A A . 468 LEU HD13 1 1
1 601 1 1 38 LEU HD21 H -4.117 3.993 1.607 1.00 . A A . 468 LEU HD21 1 1
1 602 1 1 38 LEU HD22 H -3.547 5.652 1.771 1.00 . A A . 468 LEU HD22 1 1
1 603 1 1 38 LEU HD23 H -5.168 5.338 1.170 1.00 . A A . 468 LEU HD23 1 1
1 604 1 1 38 LEU HG H -5.520 5.961 3.435 1.00 . A A . 468 LEU HG 1 1
1 605 1 1 38 LEU N N -7.938 5.113 3.582 1.00 . A A . 468 LEU N 1 1
1 606 1 1 38 LEU O O -8.206 2.057 1.972 1.00 . A A . 468 LEU O 1 1
1 607 1 1 39 PHE C C -10.587 1.274 3.613 1.00 . A A . 469 PHE C 1 1
1 608 1 1 39 PHE CA C -9.257 1.168 4.354 1.00 . A A . 469 PHE CA 1 1
1 609 1 1 39 PHE CB C -9.487 0.913 5.850 1.00 . A A . 469 PHE CB 1 1
1 610 1 1 39 PHE CD1 C -10.116 -1.528 5.751 1.00 . A A . 469 PHE CD1 1 1
1 611 1 1 39 PHE CD2 C -11.779 0.075 6.487 1.00 . A A . 469 PHE CD2 1 1
1 612 1 1 39 PHE CE1 C -11.043 -2.564 5.920 1.00 . A A . 469 PHE CE1 1 1
1 613 1 1 39 PHE CE2 C -12.704 -0.958 6.655 1.00 . A A . 469 PHE CE2 1 1
1 614 1 1 39 PHE CG C -10.484 -0.210 6.034 1.00 . A A . 469 PHE CG 1 1
1 615 1 1 39 PHE CZ C -12.338 -2.279 6.373 1.00 . A A . 469 PHE CZ 1 1
1 616 1 1 39 PHE H H -8.303 2.966 4.952 1.00 . A A . 469 PHE H 1 1
1 617 1 1 39 PHE HA H -8.700 0.338 3.940 1.00 . A A . 469 PHE HA 1 1
1 618 1 1 39 PHE HB2 H -8.549 0.637 6.314 1.00 . A A . 469 PHE HB2 1 1
1 619 1 1 39 PHE HB3 H -9.866 1.814 6.312 1.00 . A A . 469 PHE HB3 1 1
1 620 1 1 39 PHE HD1 H -9.117 -1.749 5.403 1.00 . A A . 469 PHE HD1 1 1
1 621 1 1 39 PHE HD2 H -12.064 1.094 6.706 1.00 . A A . 469 PHE HD2 1 1
1 622 1 1 39 PHE HE1 H -10.760 -3.582 5.701 1.00 . A A . 469 PHE HE1 1 1
1 623 1 1 39 PHE HE2 H -13.701 -0.734 7.004 1.00 . A A . 469 PHE HE2 1 1
1 624 1 1 39 PHE HZ H -13.053 -3.077 6.502 1.00 . A A . 469 PHE HZ 1 1
1 625 1 1 39 PHE N N -8.476 2.387 4.178 1.00 . A A . 469 PHE N 1 1
1 626 1 1 39 PHE O O -10.999 0.347 2.914 1.00 . A A . 469 PHE O 1 1
1 627 1 1 40 GLN C C -12.398 2.750 1.624 1.00 . A A . 470 GLN C 1 1
1 628 1 1 40 GLN CA C -12.547 2.631 3.138 1.00 . A A . 470 GLN CA 1 1
1 629 1 1 40 GLN CB C -13.183 3.909 3.689 1.00 . A A . 470 GLN CB 1 1
1 630 1 1 40 GLN CD C -15.272 5.275 3.753 1.00 . A A . 470 GLN CD 1 1
1 631 1 1 40 GLN CG C -14.582 4.081 3.102 1.00 . A A . 470 GLN CG 1 1
1 632 1 1 40 GLN H H -10.882 3.103 4.353 1.00 . A A . 470 GLN H 1 1
1 633 1 1 40 GLN HA H -13.195 1.797 3.359 1.00 . A A . 470 GLN HA 1 1
1 634 1 1 40 GLN HB2 H -13.249 3.841 4.766 1.00 . A A . 470 GLN HB2 1 1
1 635 1 1 40 GLN HB3 H -12.576 4.759 3.419 1.00 . A A . 470 GLN HB3 1 1
1 636 1 1 40 GLN HE21 H -15.697 6.158 2.026 1.00 . A A . 470 GLN HE21 1 1
1 637 1 1 40 GLN HE22 H -16.211 6.991 3.414 1.00 . A A . 470 GLN HE22 1 1
1 638 1 1 40 GLN HG2 H -14.507 4.245 2.037 1.00 . A A . 470 GLN HG2 1 1
1 639 1 1 40 GLN HG3 H -15.158 3.190 3.289 1.00 . A A . 470 GLN HG3 1 1
1 640 1 1 40 GLN N N -11.257 2.407 3.781 1.00 . A A . 470 GLN N 1 1
1 641 1 1 40 GLN NE2 N -15.769 6.219 3.002 1.00 . A A . 470 GLN NE2 1 1
1 642 1 1 40 GLN O O -13.259 2.299 0.869 1.00 . A A . 470 GLN O 1 1
1 643 1 1 40 GLN OE1 O -15.358 5.351 4.979 1.00 . A A . 470 GLN OE1 1 1
1 644 1 1 41 GLN C C -9.784 2.843 -0.660 1.00 . A A . 471 GLN C 1 1
1 645 1 1 41 GLN CA C -11.055 3.569 -0.248 1.00 . A A . 471 GLN CA 1 1
1 646 1 1 41 GLN CB C -10.913 5.068 -0.545 1.00 . A A . 471 GLN CB 1 1
1 647 1 1 41 GLN CD C -11.897 7.290 0.089 1.00 . A A . 471 GLN CD 1 1
1 648 1 1 41 GLN CG C -12.186 5.804 -0.101 1.00 . A A . 471 GLN CG 1 1
1 649 1 1 41 GLN H H -10.661 3.721 1.833 1.00 . A A . 471 GLN H 1 1
1 650 1 1 41 GLN HA H -11.884 3.179 -0.822 1.00 . A A . 471 GLN HA 1 1
1 651 1 1 41 GLN HB2 H -10.061 5.465 -0.015 1.00 . A A . 471 GLN HB2 1 1
1 652 1 1 41 GLN HB3 H -10.770 5.211 -1.604 1.00 . A A . 471 GLN HB3 1 1
1 653 1 1 41 GLN HE21 H -12.571 7.316 1.955 1.00 . A A . 471 GLN HE21 1 1
1 654 1 1 41 GLN HE22 H -11.984 8.800 1.381 1.00 . A A . 471 GLN HE22 1 1
1 655 1 1 41 GLN HG2 H -12.947 5.682 -0.859 1.00 . A A . 471 GLN HG2 1 1
1 656 1 1 41 GLN HG3 H -12.542 5.391 0.831 1.00 . A A . 471 GLN HG3 1 1
1 657 1 1 41 GLN N N -11.307 3.375 1.183 1.00 . A A . 471 GLN N 1 1
1 658 1 1 41 GLN NE2 N -12.177 7.850 1.236 1.00 . A A . 471 GLN NE2 1 1
1 659 1 1 41 GLN O O -8.717 3.449 -0.762 1.00 . A A . 471 GLN O 1 1
1 660 1 1 41 GLN OE1 O -11.398 7.954 -0.821 1.00 . A A . 471 GLN OE1 1 1
1 661 1 1 42 LEU C C -8.958 0.205 -2.728 1.00 . A A . 472 LEU C 1 1
1 662 1 1 42 LEU CA C -8.766 0.710 -1.296 1.00 . A A . 472 LEU CA 1 1
1 663 1 1 42 LEU CB C -8.625 -0.471 -0.316 1.00 . A A . 472 LEU CB 1 1
1 664 1 1 42 LEU CD1 C -9.189 -2.671 -1.448 1.00 . A A . 472 LEU CD1 1 1
1 665 1 1 42 LEU CD2 C -10.213 -2.123 0.769 1.00 . A A . 472 LEU CD2 1 1
1 666 1 1 42 LEU CG C -9.731 -1.531 -0.569 1.00 . A A . 472 LEU CG 1 1
1 667 1 1 42 LEU H H -10.786 1.115 -0.795 1.00 . A A . 472 LEU H 1 1
1 668 1 1 42 LEU HA H -7.860 1.302 -1.257 1.00 . A A . 472 LEU HA 1 1
1 669 1 1 42 LEU HB2 H -7.649 -0.919 -0.439 1.00 . A A . 472 LEU HB2 1 1
1 670 1 1 42 LEU HB3 H -8.710 -0.095 0.694 1.00 . A A . 472 LEU HB3 1 1
1 671 1 1 42 LEU HD11 H -10.015 -3.179 -1.925 1.00 . A A . 472 LEU HD11 1 1
1 672 1 1 42 LEU HD12 H -8.644 -3.370 -0.835 1.00 . A A . 472 LEU HD12 1 1
1 673 1 1 42 LEU HD13 H -8.530 -2.271 -2.201 1.00 . A A . 472 LEU HD13 1 1
1 674 1 1 42 LEU HD21 H -9.365 -2.484 1.332 1.00 . A A . 472 LEU HD21 1 1
1 675 1 1 42 LEU HD22 H -10.891 -2.941 0.573 1.00 . A A . 472 LEU HD22 1 1
1 676 1 1 42 LEU HD23 H -10.724 -1.361 1.338 1.00 . A A . 472 LEU HD23 1 1
1 677 1 1 42 LEU HG H -10.571 -1.069 -1.068 1.00 . A A . 472 LEU HG 1 1
1 678 1 1 42 LEU N N -9.907 1.537 -0.896 1.00 . A A . 472 LEU N 1 1
1 679 1 1 42 LEU O O -10.061 -0.162 -3.128 1.00 . A A . 472 LEU O 1 1
1 680 1 1 43 THR C C -6.553 -0.605 -5.403 1.00 . A A . 473 THR C 1 1
1 681 1 1 43 THR CA C -7.947 -0.251 -4.889 1.00 . A A . 473 THR CA 1 1
1 682 1 1 43 THR CB C -8.569 0.852 -5.778 1.00 . A A . 473 THR CB 1 1
1 683 1 1 43 THR CG2 C -8.350 2.224 -5.134 1.00 . A A . 473 THR CG2 1 1
1 684 1 1 43 THR H H -7.023 0.515 -3.138 1.00 . A A . 473 THR H 1 1
1 685 1 1 43 THR HA H -8.569 -1.133 -4.936 1.00 . A A . 473 THR HA 1 1
1 686 1 1 43 THR HB H -9.630 0.678 -5.887 1.00 . A A . 473 THR HB 1 1
1 687 1 1 43 THR HG1 H -7.142 1.347 -7.003 1.00 . A A . 473 THR HG1 1 1
1 688 1 1 43 THR HG21 H -7.314 2.324 -4.844 1.00 . A A . 473 THR HG21 1 1
1 689 1 1 43 THR HG22 H -8.978 2.318 -4.261 1.00 . A A . 473 THR HG22 1 1
1 690 1 1 43 THR HG23 H -8.601 2.999 -5.843 1.00 . A A . 473 THR HG23 1 1
1 691 1 1 43 THR N N -7.877 0.203 -3.502 1.00 . A A . 473 THR N 1 1
1 692 1 1 43 THR O O -6.361 -0.825 -6.601 1.00 . A A . 473 THR O 1 1
1 693 1 1 43 THR OG1 O -7.955 0.836 -7.058 1.00 . A A . 473 THR OG1 1 1
1 694 1 1 44 CYS C C -3.465 -1.634 -3.720 1.00 . A A . 474 CYS C 1 1
1 695 1 1 44 CYS CA C -4.206 -0.978 -4.880 1.00 . A A . 474 CYS CA 1 1
1 696 1 1 44 CYS CB C -3.477 0.306 -5.293 1.00 . A A . 474 CYS CB 1 1
1 697 1 1 44 CYS H H -5.787 -0.473 -3.558 1.00 . A A . 474 CYS H 1 1
1 698 1 1 44 CYS HA H -4.216 -1.659 -5.717 1.00 . A A . 474 CYS HA 1 1
1 699 1 1 44 CYS HB2 H -2.412 0.125 -5.322 1.00 . A A . 474 CYS HB2 1 1
1 700 1 1 44 CYS HB3 H -3.813 0.616 -6.271 1.00 . A A . 474 CYS HB3 1 1
1 701 1 1 44 CYS HG H -3.162 1.577 -3.407 1.00 . A A . 474 CYS HG 1 1
1 702 1 1 44 CYS N N -5.581 -0.656 -4.498 1.00 . A A . 474 CYS N 1 1
1 703 1 1 44 CYS O O -2.295 -1.338 -3.474 1.00 . A A . 474 CYS O 1 1
1 704 1 1 44 CYS SG S -3.833 1.611 -4.091 1.00 . A A . 474 CYS SG 1 1
1 705 1 1 45 VAL C C -2.476 -4.187 -2.371 1.00 . A A . 475 VAL C 1 1
1 706 1 1 45 VAL CA C -3.537 -3.204 -1.881 1.00 . A A . 475 VAL CA 1 1
1 707 1 1 45 VAL CB C -4.602 -3.934 -1.064 1.00 . A A . 475 VAL CB 1 1
1 708 1 1 45 VAL CG1 C -3.946 -4.625 0.132 1.00 . A A . 475 VAL CG1 1 1
1 709 1 1 45 VAL CG2 C -5.631 -2.921 -0.554 1.00 . A A . 475 VAL CG2 1 1
1 710 1 1 45 VAL H H -5.080 -2.719 -3.248 1.00 . A A . 475 VAL H 1 1
1 711 1 1 45 VAL HA H -3.060 -2.469 -1.253 1.00 . A A . 475 VAL HA 1 1
1 712 1 1 45 VAL HB H -5.094 -4.672 -1.680 1.00 . A A . 475 VAL HB 1 1
1 713 1 1 45 VAL HG11 H -3.332 -5.443 -0.212 1.00 . A A . 475 VAL HG11 1 1
1 714 1 1 45 VAL HG12 H -4.713 -5.001 0.792 1.00 . A A . 475 VAL HG12 1 1
1 715 1 1 45 VAL HG13 H -3.333 -3.913 0.665 1.00 . A A . 475 VAL HG13 1 1
1 716 1 1 45 VAL HG21 H -5.159 -2.259 0.157 1.00 . A A . 475 VAL HG21 1 1
1 717 1 1 45 VAL HG22 H -6.441 -3.447 -0.072 1.00 . A A . 475 VAL HG22 1 1
1 718 1 1 45 VAL HG23 H -6.018 -2.345 -1.383 1.00 . A A . 475 VAL HG23 1 1
1 719 1 1 45 VAL N N -4.149 -2.521 -3.008 1.00 . A A . 475 VAL N 1 1
1 720 1 1 45 VAL O O -1.526 -4.496 -1.653 1.00 . A A . 475 VAL O 1 1
1 721 1 1 46 LEU C C -0.326 -4.742 -4.442 1.00 . A A . 476 LEU C 1 1
1 722 1 1 46 LEU CA C -1.622 -5.550 -4.173 1.00 . A A . 476 LEU CA 1 1
1 723 1 1 46 LEU CB C -2.168 -6.233 -5.441 1.00 . A A . 476 LEU CB 1 1
1 724 1 1 46 LEU CD1 C -3.915 -7.879 -6.184 1.00 . A A . 476 LEU CD1 1 1
1 725 1 1 46 LEU CD2 C -1.905 -8.702 -4.959 1.00 . A A . 476 LEU CD2 1 1
1 726 1 1 46 LEU CG C -2.904 -7.544 -5.080 1.00 . A A . 476 LEU CG 1 1
1 727 1 1 46 LEU H H -3.373 -4.347 -4.155 1.00 . A A . 476 LEU H 1 1
1 728 1 1 46 LEU HA H -1.394 -6.307 -3.435 1.00 . A A . 476 LEU HA 1 1
1 729 1 1 46 LEU HB2 H -2.863 -5.566 -5.928 1.00 . A A . 476 LEU HB2 1 1
1 730 1 1 46 LEU HB3 H -1.349 -6.461 -6.110 1.00 . A A . 476 LEU HB3 1 1
1 731 1 1 46 LEU HD11 H -3.422 -7.834 -7.144 1.00 . A A . 476 LEU HD11 1 1
1 732 1 1 46 LEU HD12 H -4.727 -7.167 -6.162 1.00 . A A . 476 LEU HD12 1 1
1 733 1 1 46 LEU HD13 H -4.302 -8.875 -6.026 1.00 . A A . 476 LEU HD13 1 1
1 734 1 1 46 LEU HD21 H -2.444 -9.624 -4.800 1.00 . A A . 476 LEU HD21 1 1
1 735 1 1 46 LEU HD22 H -1.240 -8.527 -4.128 1.00 . A A . 476 LEU HD22 1 1
1 736 1 1 46 LEU HD23 H -1.330 -8.777 -5.870 1.00 . A A . 476 LEU HD23 1 1
1 737 1 1 46 LEU HG H -3.428 -7.419 -4.142 1.00 . A A . 476 LEU HG 1 1
1 738 1 1 46 LEU N N -2.615 -4.646 -3.610 1.00 . A A . 476 LEU N 1 1
1 739 1 1 46 LEU O O 0.625 -4.857 -3.665 1.00 . A A . 476 LEU O 1 1
1 740 1 1 47 PRO C C 1.731 -2.620 -4.500 1.00 . A A . 477 PRO C 1 1
1 741 1 1 47 PRO CA C 0.935 -3.040 -5.734 1.00 . A A . 477 PRO CA 1 1
1 742 1 1 47 PRO CB C 0.266 -1.822 -6.351 1.00 . A A . 477 PRO CB 1 1
1 743 1 1 47 PRO CD C -1.291 -3.626 -6.514 1.00 . A A . 477 PRO CD 1 1
1 744 1 1 47 PRO CG C -0.702 -2.420 -7.283 1.00 . A A . 477 PRO CG 1 1
1 745 1 1 47 PRO HA H 1.579 -3.498 -6.466 1.00 . A A . 477 PRO HA 1 1
1 746 1 1 47 PRO HB2 H -0.252 -1.258 -5.593 1.00 . A A . 477 PRO HB2 1 1
1 747 1 1 47 PRO HB3 H 0.976 -1.210 -6.878 1.00 . A A . 477 PRO HB3 1 1
1 748 1 1 47 PRO HD2 H -2.247 -3.367 -6.076 1.00 . A A . 477 PRO HD2 1 1
1 749 1 1 47 PRO HD3 H -1.374 -4.467 -7.179 1.00 . A A . 477 PRO HD3 1 1
1 750 1 1 47 PRO HG2 H -1.474 -1.699 -7.542 1.00 . A A . 477 PRO HG2 1 1
1 751 1 1 47 PRO HG3 H -0.190 -2.761 -8.169 1.00 . A A . 477 PRO HG3 1 1
1 752 1 1 47 PRO N N -0.263 -3.890 -5.463 1.00 . A A . 477 PRO N 1 1
1 753 1 1 47 PRO O O 2.957 -2.732 -4.489 1.00 . A A . 477 PRO O 1 1
1 754 1 1 48 ILE C C 2.304 -2.833 -1.509 1.00 . A A . 478 ILE C 1 1
1 755 1 1 48 ILE CA C 1.732 -1.647 -2.280 1.00 . A A . 478 ILE CA 1 1
1 756 1 1 48 ILE CB C 0.761 -0.854 -1.405 1.00 . A A . 478 ILE CB 1 1
1 757 1 1 48 ILE CD1 C 0.605 0.796 0.465 1.00 . A A . 478 ILE CD1 1 1
1 758 1 1 48 ILE CG1 C 1.513 -0.222 -0.232 1.00 . A A . 478 ILE CG1 1 1
1 759 1 1 48 ILE CG2 C -0.329 -1.780 -0.876 1.00 . A A . 478 ILE CG2 1 1
1 760 1 1 48 ILE H H 0.074 -2.013 -3.547 1.00 . A A . 478 ILE H 1 1
1 761 1 1 48 ILE HA H 2.545 -0.999 -2.576 1.00 . A A . 478 ILE HA 1 1
1 762 1 1 48 ILE HB H 0.301 -0.075 -1.998 1.00 . A A . 478 ILE HB 1 1
1 763 1 1 48 ILE HD11 H -0.395 0.392 0.560 1.00 . A A . 478 ILE HD11 1 1
1 764 1 1 48 ILE HD12 H 0.570 1.705 -0.117 1.00 . A A . 478 ILE HD12 1 1
1 765 1 1 48 ILE HD13 H 0.996 1.013 1.446 1.00 . A A . 478 ILE HD13 1 1
1 766 1 1 48 ILE HG12 H 1.796 -0.994 0.469 1.00 . A A . 478 ILE HG12 1 1
1 767 1 1 48 ILE HG13 H 2.397 0.278 -0.597 1.00 . A A . 478 ILE HG13 1 1
1 768 1 1 48 ILE HG21 H -0.772 -2.308 -1.703 1.00 . A A . 478 ILE HG21 1 1
1 769 1 1 48 ILE HG22 H -1.085 -1.199 -0.370 1.00 . A A . 478 ILE HG22 1 1
1 770 1 1 48 ILE HG23 H 0.102 -2.487 -0.185 1.00 . A A . 478 ILE HG23 1 1
1 771 1 1 48 ILE N N 1.046 -2.105 -3.482 1.00 . A A . 478 ILE N 1 1
1 772 1 1 48 ILE O O 3.420 -2.769 -0.987 1.00 . A A . 478 ILE O 1 1
1 773 1 1 49 LEU C C 3.269 -5.627 -1.381 1.00 . A A . 479 LEU C 1 1
1 774 1 1 49 LEU CA C 1.984 -5.112 -0.753 1.00 . A A . 479 LEU CA 1 1
1 775 1 1 49 LEU CB C 0.898 -6.195 -0.826 1.00 . A A . 479 LEU CB 1 1
1 776 1 1 49 LEU CD1 C 1.754 -7.183 1.338 1.00 . A A . 479 LEU CD1 1 1
1 777 1 1 49 LEU CD2 C 0.239 -8.514 -0.157 1.00 . A A . 479 LEU CD2 1 1
1 778 1 1 49 LEU CG C 1.370 -7.480 -0.123 1.00 . A A . 479 LEU CG 1 1
1 779 1 1 49 LEU H H 0.664 -3.912 -1.894 1.00 . A A . 479 LEU H 1 1
1 780 1 1 49 LEU HA H 2.169 -4.865 0.279 1.00 . A A . 479 LEU HA 1 1
1 781 1 1 49 LEU HB2 H 0.000 -5.835 -0.349 1.00 . A A . 479 LEU HB2 1 1
1 782 1 1 49 LEU HB3 H 0.688 -6.416 -1.863 1.00 . A A . 479 LEU HB3 1 1
1 783 1 1 49 LEU HD11 H 2.764 -6.804 1.375 1.00 . A A . 479 LEU HD11 1 1
1 784 1 1 49 LEU HD12 H 1.696 -8.089 1.923 1.00 . A A . 479 LEU HD12 1 1
1 785 1 1 49 LEU HD13 H 1.077 -6.448 1.748 1.00 . A A . 479 LEU HD13 1 1
1 786 1 1 49 LEU HD21 H 0.457 -9.303 0.549 1.00 . A A . 479 LEU HD21 1 1
1 787 1 1 49 LEU HD22 H 0.160 -8.933 -1.149 1.00 . A A . 479 LEU HD22 1 1
1 788 1 1 49 LEU HD23 H -0.692 -8.039 0.111 1.00 . A A . 479 LEU HD23 1 1
1 789 1 1 49 LEU HG H 2.230 -7.878 -0.643 1.00 . A A . 479 LEU HG 1 1
1 790 1 1 49 LEU N N 1.540 -3.916 -1.453 1.00 . A A . 479 LEU N 1 1
1 791 1 1 49 LEU O O 4.196 -6.031 -0.680 1.00 . A A . 479 LEU O 1 1
1 792 1 1 50 ASP C C 5.716 -5.227 -3.026 1.00 . A A . 480 ASP C 1 1
1 793 1 1 50 ASP CA C 4.509 -6.076 -3.407 1.00 . A A . 480 ASP CA 1 1
1 794 1 1 50 ASP CB C 4.294 -6.009 -4.920 1.00 . A A . 480 ASP CB 1 1
1 795 1 1 50 ASP CG C 5.404 -6.774 -5.633 1.00 . A A . 480 ASP CG 1 1
1 796 1 1 50 ASP H H 2.559 -5.275 -3.221 1.00 . A A . 480 ASP H 1 1
1 797 1 1 50 ASP HA H 4.700 -7.101 -3.124 1.00 . A A . 480 ASP HA 1 1
1 798 1 1 50 ASP HB2 H 3.337 -6.444 -5.170 1.00 . A A . 480 ASP HB2 1 1
1 799 1 1 50 ASP HB3 H 4.312 -4.978 -5.239 1.00 . A A . 480 ASP HB3 1 1
1 800 1 1 50 ASP N N 3.324 -5.608 -2.708 1.00 . A A . 480 ASP N 1 1
1 801 1 1 50 ASP O O 6.802 -5.751 -2.779 1.00 . A A . 480 ASP O 1 1
1 802 1 1 50 ASP OD1 O 6.367 -7.129 -4.973 1.00 . A A . 480 ASP OD1 1 1
1 803 1 1 50 ASP OD2 O 5.275 -6.991 -6.825 1.00 . A A . 480 ASP OD2 1 1
1 804 1 1 51 ASN C C 7.071 -3.219 -1.203 1.00 . A A . 481 ASN C 1 1
1 805 1 1 51 ASN CA C 6.614 -3.005 -2.642 1.00 . A A . 481 ASN CA 1 1
1 806 1 1 51 ASN CB C 6.167 -1.557 -2.820 1.00 . A A . 481 ASN CB 1 1
1 807 1 1 51 ASN CG C 6.014 -1.231 -4.301 1.00 . A A . 481 ASN CG 1 1
1 808 1 1 51 ASN H H 4.640 -3.543 -3.198 1.00 . A A . 481 ASN H 1 1
1 809 1 1 51 ASN HA H 7.446 -3.193 -3.302 1.00 . A A . 481 ASN HA 1 1
1 810 1 1 51 ASN HB2 H 5.220 -1.410 -2.321 1.00 . A A . 481 ASN HB2 1 1
1 811 1 1 51 ASN HB3 H 6.905 -0.902 -2.384 1.00 . A A . 481 ASN HB3 1 1
1 812 1 1 51 ASN HD21 H 4.171 -0.518 -4.101 1.00 . A A . 481 ASN HD21 1 1
1 813 1 1 51 ASN HD22 H 4.796 -0.481 -5.679 1.00 . A A . 481 ASN HD22 1 1
1 814 1 1 51 ASN N N 5.524 -3.910 -2.988 1.00 . A A . 481 ASN N 1 1
1 815 1 1 51 ASN ND2 N 4.900 -0.702 -4.729 1.00 . A A . 481 ASN ND2 1 1
1 816 1 1 51 ASN O O 8.269 -3.256 -0.925 1.00 . A A . 481 ASN O 1 1
1 817 1 1 51 ASN OD1 O 6.930 -1.467 -5.089 1.00 . A A . 481 ASN OD1 1 1
1 818 1 1 52 LEU C C 7.141 -4.912 1.303 1.00 . A A . 482 LEU C 1 1
1 819 1 1 52 LEU CA C 6.442 -3.570 1.113 1.00 . A A . 482 LEU CA 1 1
1 820 1 1 52 LEU CB C 5.171 -3.509 1.970 1.00 . A A . 482 LEU CB 1 1
1 821 1 1 52 LEU CD1 C 6.440 -2.557 3.935 1.00 . A A . 482 LEU CD1 1 1
1 822 1 1 52 LEU CD2 C 4.214 -3.669 4.273 1.00 . A A . 482 LEU CD2 1 1
1 823 1 1 52 LEU CG C 5.514 -3.692 3.457 1.00 . A A . 482 LEU CG 1 1
1 824 1 1 52 LEU H H 5.174 -3.325 -0.567 1.00 . A A . 482 LEU H 1 1
1 825 1 1 52 LEU HA H 7.110 -2.785 1.424 1.00 . A A . 482 LEU HA 1 1
1 826 1 1 52 LEU HB2 H 4.694 -2.547 1.832 1.00 . A A . 482 LEU HB2 1 1
1 827 1 1 52 LEU HB3 H 4.494 -4.290 1.661 1.00 . A A . 482 LEU HB3 1 1
1 828 1 1 52 LEU HD11 H 6.157 -1.631 3.457 1.00 . A A . 482 LEU HD11 1 1
1 829 1 1 52 LEU HD12 H 7.462 -2.795 3.687 1.00 . A A . 482 LEU HD12 1 1
1 830 1 1 52 LEU HD13 H 6.357 -2.446 5.009 1.00 . A A . 482 LEU HD13 1 1
1 831 1 1 52 LEU HD21 H 3.760 -2.692 4.194 1.00 . A A . 482 LEU HD21 1 1
1 832 1 1 52 LEU HD22 H 4.436 -3.881 5.308 1.00 . A A . 482 LEU HD22 1 1
1 833 1 1 52 LEU HD23 H 3.533 -4.414 3.889 1.00 . A A . 482 LEU HD23 1 1
1 834 1 1 52 LEU HG H 6.007 -4.642 3.602 1.00 . A A . 482 LEU HG 1 1
1 835 1 1 52 LEU N N 6.114 -3.361 -0.292 1.00 . A A . 482 LEU N 1 1
1 836 1 1 52 LEU O O 8.081 -5.030 2.089 1.00 . A A . 482 LEU O 1 1
1 837 1 1 53 LEU C C 8.726 -7.228 0.327 1.00 . A A . 483 LEU C 1 1
1 838 1 1 53 LEU CA C 7.241 -7.259 0.687 1.00 . A A . 483 LEU CA 1 1
1 839 1 1 53 LEU CB C 6.484 -8.223 -0.241 1.00 . A A . 483 LEU CB 1 1
1 840 1 1 53 LEU CD1 C 6.960 -10.166 1.300 1.00 . A A . 483 LEU CD1 1 1
1 841 1 1 53 LEU CD2 C 6.322 -10.574 -1.097 1.00 . A A . 483 LEU CD2 1 1
1 842 1 1 53 LEU CG C 7.078 -9.638 -0.143 1.00 . A A . 483 LEU CG 1 1
1 843 1 1 53 LEU H H 5.909 -5.766 -0.017 1.00 . A A . 483 LEU H 1 1
1 844 1 1 53 LEU HA H 7.137 -7.601 1.703 1.00 . A A . 483 LEU HA 1 1
1 845 1 1 53 LEU HB2 H 5.445 -8.252 0.056 1.00 . A A . 483 LEU HB2 1 1
1 846 1 1 53 LEU HB3 H 6.556 -7.870 -1.260 1.00 . A A . 483 LEU HB3 1 1
1 847 1 1 53 LEU HD11 H 7.802 -9.818 1.879 1.00 . A A . 483 LEU HD11 1 1
1 848 1 1 53 LEU HD12 H 6.956 -11.248 1.300 1.00 . A A . 483 LEU HD12 1 1
1 849 1 1 53 LEU HD13 H 6.044 -9.807 1.747 1.00 . A A . 483 LEU HD13 1 1
1 850 1 1 53 LEU HD21 H 5.278 -10.590 -0.834 1.00 . A A . 483 LEU HD21 1 1
1 851 1 1 53 LEU HD22 H 6.730 -11.570 -1.012 1.00 . A A . 483 LEU HD22 1 1
1 852 1 1 53 LEU HD23 H 6.435 -10.228 -2.113 1.00 . A A . 483 LEU HD23 1 1
1 853 1 1 53 LEU HG H 8.116 -9.616 -0.426 1.00 . A A . 483 LEU HG 1 1
1 854 1 1 53 LEU N N 6.666 -5.921 0.587 1.00 . A A . 483 LEU N 1 1
1 855 1 1 53 LEU O O 9.488 -8.116 0.712 1.00 . A A . 483 LEU O 1 1
1 856 1 1 54 LYS C C 11.443 -6.020 0.415 1.00 . A A . 484 LYS C 1 1
1 857 1 1 54 LYS CA C 10.533 -6.073 -0.811 1.00 . A A . 484 LYS CA 1 1
1 858 1 1 54 LYS CB C 10.720 -4.803 -1.644 1.00 . A A . 484 LYS CB 1 1
1 859 1 1 54 LYS CD C 12.319 -3.498 -3.041 1.00 . A A . 484 LYS CD 1 1
1 860 1 1 54 LYS CE C 13.750 -3.430 -3.574 1.00 . A A . 484 LYS CE 1 1
1 861 1 1 54 LYS CG C 12.158 -4.736 -2.159 1.00 . A A . 484 LYS CG 1 1
1 862 1 1 54 LYS H H 8.488 -5.517 -0.686 1.00 . A A . 484 LYS H 1 1
1 863 1 1 54 LYS HA H 10.804 -6.927 -1.413 1.00 . A A . 484 LYS HA 1 1
1 864 1 1 54 LYS HB2 H 10.037 -4.819 -2.481 1.00 . A A . 484 LYS HB2 1 1
1 865 1 1 54 LYS HB3 H 10.519 -3.940 -1.031 1.00 . A A . 484 LYS HB3 1 1
1 866 1 1 54 LYS HD2 H 11.630 -3.557 -3.871 1.00 . A A . 484 LYS HD2 1 1
1 867 1 1 54 LYS HD3 H 12.111 -2.611 -2.462 1.00 . A A . 484 LYS HD3 1 1
1 868 1 1 54 LYS HE2 H 14.442 -3.378 -2.746 1.00 . A A . 484 LYS HE2 1 1
1 869 1 1 54 LYS HE3 H 13.959 -4.310 -4.164 1.00 . A A . 484 LYS HE3 1 1
1 870 1 1 54 LYS HG2 H 12.838 -4.673 -1.322 1.00 . A A . 484 LYS HG2 1 1
1 871 1 1 54 LYS HG3 H 12.377 -5.620 -2.737 1.00 . A A . 484 LYS HG3 1 1
1 872 1 1 54 LYS HZ1 H 13.007 -2.034 -4.928 1.00 . A A . 484 LYS HZ1 1 1
1 873 1 1 54 LYS HZ2 H 14.659 -2.363 -5.115 1.00 . A A . 484 LYS HZ2 1 1
1 874 1 1 54 LYS HZ3 H 14.129 -1.397 -3.822 1.00 . A A . 484 LYS HZ3 1 1
1 875 1 1 54 LYS N N 9.135 -6.201 -0.409 1.00 . A A . 484 LYS N 1 1
1 876 1 1 54 LYS NZ N 13.898 -2.215 -4.423 1.00 . A A . 484 LYS NZ 1 1
1 877 1 1 54 LYS O O 12.469 -6.699 0.464 1.00 . A A . 484 LYS O 1 1
1 878 1 1 55 ALA C C 10.960 -4.766 3.821 1.00 . A A . 485 ALA C 1 1
1 879 1 1 55 ALA CA C 11.855 -5.089 2.629 1.00 . A A . 485 ALA CA 1 1
1 880 1 1 55 ALA CB C 12.899 -3.982 2.462 1.00 . A A . 485 ALA CB 1 1
1 881 1 1 55 ALA H H 10.235 -4.697 1.314 1.00 . A A . 485 ALA H 1 1
1 882 1 1 55 ALA HA H 12.366 -6.022 2.821 1.00 . A A . 485 ALA HA 1 1
1 883 1 1 55 ALA HB1 H 13.612 -4.270 1.703 1.00 . A A . 485 ALA HB1 1 1
1 884 1 1 55 ALA HB2 H 13.414 -3.827 3.399 1.00 . A A . 485 ALA HB2 1 1
1 885 1 1 55 ALA HB3 H 12.408 -3.067 2.166 1.00 . A A . 485 ALA HB3 1 1
1 886 1 1 55 ALA N N 11.063 -5.214 1.405 1.00 . A A . 485 ALA N 1 1
1 887 1 1 55 ALA O O 10.517 -3.630 3.988 1.00 . A A . 485 ALA O 1 1
1 888 1 1 56 ASN C C 10.092 -6.695 6.847 1.00 . A A . 486 ASN C 1 1
1 889 1 1 56 ASN CA C 9.853 -5.588 5.823 1.00 . A A . 486 ASN CA 1 1
1 890 1 1 56 ASN CB C 8.383 -5.577 5.404 1.00 . A A . 486 ASN CB 1 1
1 891 1 1 56 ASN CG C 8.110 -6.735 4.452 1.00 . A A . 486 ASN CG 1 1
1 892 1 1 56 ASN H H 11.079 -6.658 4.464 1.00 . A A . 486 ASN H 1 1
1 893 1 1 56 ASN HA H 10.091 -4.637 6.277 1.00 . A A . 486 ASN HA 1 1
1 894 1 1 56 ASN HB2 H 7.757 -5.674 6.280 1.00 . A A . 486 ASN HB2 1 1
1 895 1 1 56 ASN HB3 H 8.160 -4.647 4.906 1.00 . A A . 486 ASN HB3 1 1
1 896 1 1 56 ASN HD21 H 9.925 -7.516 4.648 1.00 . A A . 486 ASN HD21 1 1
1 897 1 1 56 ASN HD22 H 8.884 -8.353 3.598 1.00 . A A . 486 ASN HD22 1 1
1 898 1 1 56 ASN N N 10.698 -5.774 4.649 1.00 . A A . 486 ASN N 1 1
1 899 1 1 56 ASN ND2 N 9.049 -7.608 4.215 1.00 . A A . 486 ASN ND2 1 1
1 900 1 1 56 ASN O O 10.959 -7.549 6.661 1.00 . A A . 486 ASN O 1 1
1 901 1 1 56 ASN OD1 O 7.009 -6.849 3.914 1.00 . A A . 486 ASN OD1 1 1
1 902 1 1 57 VAL C C 8.799 -8.983 8.570 1.00 . A A . 487 VAL C 1 1
1 903 1 1 57 VAL CA C 9.459 -7.671 8.982 1.00 . A A . 487 VAL CA 1 1
1 904 1 1 57 VAL CB C 8.818 -7.169 10.276 1.00 . A A . 487 VAL CB 1 1
1 905 1 1 57 VAL CG1 C 9.488 -5.862 10.704 1.00 . A A . 487 VAL CG1 1 1
1 906 1 1 57 VAL CG2 C 7.326 -6.924 10.043 1.00 . A A . 487 VAL CG2 1 1
1 907 1 1 57 VAL H H 8.649 -5.962 8.026 1.00 . A A . 487 VAL H 1 1
1 908 1 1 57 VAL HA H 10.509 -7.850 9.161 1.00 . A A . 487 VAL HA 1 1
1 909 1 1 57 VAL HB H 8.947 -7.909 11.052 1.00 . A A . 487 VAL HB 1 1
1 910 1 1 57 VAL HG11 H 10.480 -6.074 11.075 1.00 . A A . 487 VAL HG11 1 1
1 911 1 1 57 VAL HG12 H 8.903 -5.397 11.483 1.00 . A A . 487 VAL HG12 1 1
1 912 1 1 57 VAL HG13 H 9.555 -5.197 9.856 1.00 . A A . 487 VAL HG13 1 1
1 913 1 1 57 VAL HG21 H 6.920 -6.364 10.870 1.00 . A A . 487 VAL HG21 1 1
1 914 1 1 57 VAL HG22 H 6.815 -7.874 9.967 1.00 . A A . 487 VAL HG22 1 1
1 915 1 1 57 VAL HG23 H 7.190 -6.369 9.128 1.00 . A A . 487 VAL HG23 1 1
1 916 1 1 57 VAL N N 9.320 -6.669 7.930 1.00 . A A . 487 VAL N 1 1
1 917 1 1 57 VAL O O 9.162 -10.051 9.061 1.00 . A A . 487 VAL O 1 1
1 918 1 1 58 ILE C C 7.939 -10.799 6.119 1.00 . A A . 488 ILE C 1 1
1 919 1 1 58 ILE CA C 7.125 -10.087 7.195 1.00 . A A . 488 ILE CA 1 1
1 920 1 1 58 ILE CB C 5.743 -9.709 6.646 1.00 . A A . 488 ILE CB 1 1
1 921 1 1 58 ILE CD1 C 4.516 -8.422 4.895 1.00 . A A . 488 ILE CD1 1 1
1 922 1 1 58 ILE CG1 C 5.884 -8.670 5.534 1.00 . A A . 488 ILE CG1 1 1
1 923 1 1 58 ILE CG2 C 4.889 -9.119 7.769 1.00 . A A . 488 ILE CG2 1 1
1 924 1 1 58 ILE H H 7.578 -8.018 7.308 1.00 . A A . 488 ILE H 1 1
1 925 1 1 58 ILE HA H 6.990 -10.764 8.026 1.00 . A A . 488 ILE HA 1 1
1 926 1 1 58 ILE HB H 5.258 -10.593 6.255 1.00 . A A . 488 ILE HB 1 1
1 927 1 1 58 ILE HD11 H 3.872 -7.927 5.606 1.00 . A A . 488 ILE HD11 1 1
1 928 1 1 58 ILE HD12 H 4.077 -9.367 4.608 1.00 . A A . 488 ILE HD12 1 1
1 929 1 1 58 ILE HD13 H 4.636 -7.801 4.021 1.00 . A A . 488 ILE HD13 1 1
1 930 1 1 58 ILE HG12 H 6.257 -7.748 5.954 1.00 . A A . 488 ILE HG12 1 1
1 931 1 1 58 ILE HG13 H 6.566 -9.029 4.782 1.00 . A A . 488 ILE HG13 1 1
1 932 1 1 58 ILE HG21 H 3.865 -9.039 7.437 1.00 . A A . 488 ILE HG21 1 1
1 933 1 1 58 ILE HG22 H 5.262 -8.137 8.024 1.00 . A A . 488 ILE HG22 1 1
1 934 1 1 58 ILE HG23 H 4.939 -9.759 8.638 1.00 . A A . 488 ILE HG23 1 1
1 935 1 1 58 ILE N N 7.827 -8.896 7.666 1.00 . A A . 488 ILE N 1 1
1 936 1 1 58 ILE O O 8.519 -10.168 5.236 1.00 . A A . 488 ILE O 1 1
1 937 1 1 59 ASN C C 7.764 -13.620 4.286 1.00 . A A . 489 ASN C 1 1
1 938 1 1 59 ASN CA C 8.731 -12.938 5.246 1.00 . A A . 489 ASN CA 1 1
1 939 1 1 59 ASN CB C 9.557 -13.994 5.989 1.00 . A A . 489 ASN CB 1 1
1 940 1 1 59 ASN CG C 8.631 -14.953 6.725 1.00 . A A . 489 ASN CG 1 1
1 941 1 1 59 ASN H H 7.509 -12.572 6.939 1.00 . A A . 489 ASN H 1 1
1 942 1 1 59 ASN HA H 9.402 -12.307 4.680 1.00 . A A . 489 ASN HA 1 1
1 943 1 1 59 ASN HB2 H 10.159 -14.544 5.281 1.00 . A A . 489 ASN HB2 1 1
1 944 1 1 59 ASN HB3 H 10.201 -13.503 6.704 1.00 . A A . 489 ASN HB3 1 1
1 945 1 1 59 ASN HD21 H 7.859 -13.543 7.888 1.00 . A A . 489 ASN HD21 1 1
1 946 1 1 59 ASN HD22 H 7.250 -15.106 8.145 1.00 . A A . 489 ASN HD22 1 1
1 947 1 1 59 ASN N N 7.987 -12.127 6.209 1.00 . A A . 489 ASN N 1 1
1 948 1 1 59 ASN ND2 N 7.849 -14.497 7.664 1.00 . A A . 489 ASN ND2 1 1
1 949 1 1 59 ASN O O 6.684 -13.100 4.008 1.00 . A A . 489 ASN O 1 1
1 950 1 1 59 ASN OD1 O 8.618 -16.151 6.438 1.00 . A A . 489 ASN OD1 1 1
1 951 1 1 60 LYS C C 6.155 -16.196 3.593 1.00 . A A . 490 LYS C 1 1
1 952 1 1 60 LYS CA C 7.308 -15.523 2.854 1.00 . A A . 490 LYS CA 1 1
1 953 1 1 60 LYS CB C 8.143 -16.577 2.119 1.00 . A A . 490 LYS CB 1 1
1 954 1 1 60 LYS CD C 9.626 -18.572 2.414 1.00 . A A . 490 LYS CD 1 1
1 955 1 1 60 LYS CE C 10.072 -19.655 3.396 1.00 . A A . 490 LYS CE 1 1
1 956 1 1 60 LYS CG C 8.698 -17.588 3.127 1.00 . A A . 490 LYS CG 1 1
1 957 1 1 60 LYS H H 9.025 -15.152 4.035 1.00 . A A . 490 LYS H 1 1
1 958 1 1 60 LYS HA H 6.901 -14.834 2.130 1.00 . A A . 490 LYS HA 1 1
1 959 1 1 60 LYS HB2 H 7.522 -17.088 1.400 1.00 . A A . 490 LYS HB2 1 1
1 960 1 1 60 LYS HB3 H 8.964 -16.095 1.607 1.00 . A A . 490 LYS HB3 1 1
1 961 1 1 60 LYS HD2 H 9.099 -19.030 1.587 1.00 . A A . 490 LYS HD2 1 1
1 962 1 1 60 LYS HD3 H 10.492 -18.045 2.043 1.00 . A A . 490 LYS HD3 1 1
1 963 1 1 60 LYS HE2 H 9.205 -20.169 3.785 1.00 . A A . 490 LYS HE2 1 1
1 964 1 1 60 LYS HE3 H 10.710 -20.362 2.886 1.00 . A A . 490 LYS HE3 1 1
1 965 1 1 60 LYS HG2 H 9.247 -17.064 3.896 1.00 . A A . 490 LYS HG2 1 1
1 966 1 1 60 LYS HG3 H 7.881 -18.134 3.579 1.00 . A A . 490 LYS HG3 1 1
1 967 1 1 60 LYS HZ1 H 11.227 -18.122 4.206 1.00 . A A . 490 LYS HZ1 1 1
1 968 1 1 60 LYS HZ2 H 11.591 -19.662 4.820 1.00 . A A . 490 LYS HZ2 1 1
1 969 1 1 60 LYS HZ3 H 10.176 -18.862 5.319 1.00 . A A . 490 LYS HZ3 1 1
1 970 1 1 60 LYS N N 8.154 -14.784 3.781 1.00 . A A . 490 LYS N 1 1
1 971 1 1 60 LYS NZ N 10.823 -19.028 4.521 1.00 . A A . 490 LYS NZ 1 1
1 972 1 1 60 LYS O O 5.195 -16.648 2.977 1.00 . A A . 490 LYS O 1 1
1 973 1 1 61 GLN C C 4.049 -15.932 5.955 1.00 . A A . 491 GLN C 1 1
1 974 1 1 61 GLN CA C 5.210 -16.893 5.723 1.00 . A A . 491 GLN CA 1 1
1 975 1 1 61 GLN CB C 5.789 -17.340 7.068 1.00 . A A . 491 GLN CB 1 1
1 976 1 1 61 GLN CD C 5.957 -19.755 6.438 1.00 . A A . 491 GLN CD 1 1
1 977 1 1 61 GLN CG C 6.742 -18.515 6.849 1.00 . A A . 491 GLN CG 1 1
1 978 1 1 61 GLN H H 7.046 -15.887 5.359 1.00 . A A . 491 GLN H 1 1
1 979 1 1 61 GLN HA H 4.840 -17.762 5.197 1.00 . A A . 491 GLN HA 1 1
1 980 1 1 61 GLN HB2 H 6.326 -16.519 7.521 1.00 . A A . 491 GLN HB2 1 1
1 981 1 1 61 GLN HB3 H 4.986 -17.647 7.720 1.00 . A A . 491 GLN HB3 1 1
1 982 1 1 61 GLN HE21 H 6.788 -19.865 4.641 1.00 . A A . 491 GLN HE21 1 1
1 983 1 1 61 GLN HE22 H 5.647 -21.072 4.986 1.00 . A A . 491 GLN HE22 1 1
1 984 1 1 61 GLN HG2 H 7.447 -18.262 6.070 1.00 . A A . 491 GLN HG2 1 1
1 985 1 1 61 GLN HG3 H 7.279 -18.718 7.765 1.00 . A A . 491 GLN HG3 1 1
1 986 1 1 61 GLN N N 6.257 -16.266 4.917 1.00 . A A . 491 GLN N 1 1
1 987 1 1 61 GLN NE2 N 6.146 -20.273 5.257 1.00 . A A . 491 GLN NE2 1 1
1 988 1 1 61 GLN O O 2.955 -16.135 5.434 1.00 . A A . 491 GLN O 1 1
1 989 1 1 61 GLN OE1 O 5.147 -20.263 7.213 1.00 . A A . 491 GLN OE1 1 1
1 990 1 1 62 GLU C C 2.634 -13.393 5.719 1.00 . A A . 492 GLU C 1 1
1 991 1 1 62 GLU CA C 3.256 -13.900 7.018 1.00 . A A . 492 GLU CA 1 1
1 992 1 1 62 GLU CB C 3.857 -12.730 7.819 1.00 . A A . 492 GLU CB 1 1
1 993 1 1 62 GLU CD C 4.852 -14.220 9.575 1.00 . A A . 492 GLU CD 1 1
1 994 1 1 62 GLU CG C 3.884 -13.072 9.317 1.00 . A A . 492 GLU CG 1 1
1 995 1 1 62 GLU H H 5.189 -14.768 7.115 1.00 . A A . 492 GLU H 1 1
1 996 1 1 62 GLU HA H 2.481 -14.371 7.601 1.00 . A A . 492 GLU HA 1 1
1 997 1 1 62 GLU HB2 H 4.866 -12.548 7.479 1.00 . A A . 492 GLU HB2 1 1
1 998 1 1 62 GLU HB3 H 3.263 -11.839 7.668 1.00 . A A . 492 GLU HB3 1 1
1 999 1 1 62 GLU HG2 H 4.203 -12.204 9.876 1.00 . A A . 492 GLU HG2 1 1
1 1000 1 1 62 GLU HG3 H 2.893 -13.357 9.641 1.00 . A A . 492 GLU HG3 1 1
1 1001 1 1 62 GLU N N 4.295 -14.883 6.731 1.00 . A A . 492 GLU N 1 1
1 1002 1 1 62 GLU O O 1.420 -13.217 5.638 1.00 . A A . 492 GLU O 1 1
1 1003 1 1 62 GLU OE1 O 5.665 -14.488 8.706 1.00 . A A . 492 GLU OE1 1 1
1 1004 1 1 62 GLU OE2 O 4.766 -14.816 10.636 1.00 . A A . 492 GLU OE2 1 1
1 1005 1 1 63 HIS C C 2.061 -13.723 2.758 1.00 . A A . 493 HIS C 1 1
1 1006 1 1 63 HIS CA C 2.967 -12.683 3.426 1.00 . A A . 493 HIS CA 1 1
1 1007 1 1 63 HIS CB C 4.140 -12.348 2.500 1.00 . A A . 493 HIS CB 1 1
1 1008 1 1 63 HIS CD2 C 3.323 -10.446 0.880 1.00 . A A . 493 HIS CD2 1 1
1 1009 1 1 63 HIS CE1 C 2.863 -11.678 -0.841 1.00 . A A . 493 HIS CE1 1 1
1 1010 1 1 63 HIS CG C 3.613 -11.743 1.228 1.00 . A A . 493 HIS CG 1 1
1 1011 1 1 63 HIS H H 4.424 -13.327 4.829 1.00 . A A . 493 HIS H 1 1
1 1012 1 1 63 HIS HA H 2.390 -11.785 3.592 1.00 . A A . 493 HIS HA 1 1
1 1013 1 1 63 HIS HB2 H 4.798 -11.644 2.987 1.00 . A A . 493 HIS HB2 1 1
1 1014 1 1 63 HIS HB3 H 4.686 -13.251 2.268 1.00 . A A . 493 HIS HB3 1 1
1 1015 1 1 63 HIS HD2 H 3.449 -9.584 1.520 1.00 . A A . 493 HIS HD2 1 1
1 1016 1 1 63 HIS HE1 H 2.554 -11.998 -1.824 1.00 . A A . 493 HIS HE1 1 1
1 1017 1 1 63 HIS HE2 H 2.558 -9.622 -0.934 1.00 . A A . 493 HIS HE2 1 1
1 1018 1 1 63 HIS N N 3.465 -13.167 4.710 1.00 . A A . 493 HIS N 1 1
1 1019 1 1 63 HIS ND1 N 3.315 -12.510 0.115 1.00 . A A . 493 HIS ND1 1 1
1 1020 1 1 63 HIS NE2 N 2.847 -10.410 -0.427 1.00 . A A . 493 HIS NE2 1 1
1 1021 1 1 63 HIS O O 1.029 -13.375 2.184 1.00 . A A . 493 HIS O 1 1
1 1022 1 1 64 ASP C C 0.370 -16.296 2.989 1.00 . A A . 494 ASP C 1 1
1 1023 1 1 64 ASP CA C 1.666 -16.061 2.215 1.00 . A A . 494 ASP CA 1 1
1 1024 1 1 64 ASP CB C 2.474 -17.360 2.160 1.00 . A A . 494 ASP CB 1 1
1 1025 1 1 64 ASP CG C 1.674 -18.447 1.445 1.00 . A A . 494 ASP CG 1 1
1 1026 1 1 64 ASP H H 3.288 -15.219 3.288 1.00 . A A . 494 ASP H 1 1
1 1027 1 1 64 ASP HA H 1.416 -15.770 1.206 1.00 . A A . 494 ASP HA 1 1
1 1028 1 1 64 ASP HB2 H 3.392 -17.183 1.628 1.00 . A A . 494 ASP HB2 1 1
1 1029 1 1 64 ASP HB3 H 2.699 -17.687 3.166 1.00 . A A . 494 ASP HB3 1 1
1 1030 1 1 64 ASP N N 2.454 -14.995 2.825 1.00 . A A . 494 ASP N 1 1
1 1031 1 1 64 ASP O O -0.665 -16.610 2.402 1.00 . A A . 494 ASP O 1 1
1 1032 1 1 64 ASP OD1 O 0.523 -18.200 1.136 1.00 . A A . 494 ASP OD1 1 1
1 1033 1 1 64 ASP OD2 O 2.230 -19.508 1.218 1.00 . A A . 494 ASP OD2 1 1
1 1034 1 1 65 ILE C C -1.837 -15.347 4.771 1.00 . A A . 495 ILE C 1 1
1 1035 1 1 65 ILE CA C -0.741 -16.345 5.142 1.00 . A A . 495 ILE CA 1 1
1 1036 1 1 65 ILE CB C -0.362 -16.186 6.619 1.00 . A A . 495 ILE CB 1 1
1 1037 1 1 65 ILE CD1 C 1.150 -17.085 8.424 1.00 . A A . 495 ILE CD1 1 1
1 1038 1 1 65 ILE CG1 C 0.521 -17.368 7.052 1.00 . A A . 495 ILE CG1 1 1
1 1039 1 1 65 ILE CG2 C -1.623 -16.152 7.488 1.00 . A A . 495 ILE CG2 1 1
1 1040 1 1 65 ILE H H 1.287 -15.893 4.720 1.00 . A A . 495 ILE H 1 1
1 1041 1 1 65 ILE HA H -1.110 -17.348 4.988 1.00 . A A . 495 ILE HA 1 1
1 1042 1 1 65 ILE HB H 0.184 -15.264 6.745 1.00 . A A . 495 ILE HB 1 1
1 1043 1 1 65 ILE HD11 H 1.333 -18.018 8.935 1.00 . A A . 495 ILE HD11 1 1
1 1044 1 1 65 ILE HD12 H 0.481 -16.476 9.019 1.00 . A A . 495 ILE HD12 1 1
1 1045 1 1 65 ILE HD13 H 2.086 -16.563 8.289 1.00 . A A . 495 ILE HD13 1 1
1 1046 1 1 65 ILE HG12 H -0.082 -18.261 7.115 1.00 . A A . 495 ILE HG12 1 1
1 1047 1 1 65 ILE HG13 H 1.303 -17.518 6.325 1.00 . A A . 495 ILE HG13 1 1
1 1048 1 1 65 ILE HG21 H -2.295 -16.941 7.185 1.00 . A A . 495 ILE HG21 1 1
1 1049 1 1 65 ILE HG22 H -2.113 -15.197 7.371 1.00 . A A . 495 ILE HG22 1 1
1 1050 1 1 65 ILE HG23 H -1.348 -16.291 8.523 1.00 . A A . 495 ILE HG23 1 1
1 1051 1 1 65 ILE N N 0.435 -16.142 4.304 1.00 . A A . 495 ILE N 1 1
1 1052 1 1 65 ILE O O -3.007 -15.714 4.666 1.00 . A A . 495 ILE O 1 1
1 1053 1 1 66 ILE C C -2.753 -13.159 2.724 1.00 . A A . 496 ILE C 1 1
1 1054 1 1 66 ILE CA C -2.409 -13.055 4.205 1.00 . A A . 496 ILE CA 1 1
1 1055 1 1 66 ILE CB C -1.838 -11.666 4.519 1.00 . A A . 496 ILE CB 1 1
1 1056 1 1 66 ILE CD1 C -0.008 -10.037 3.994 1.00 . A A . 496 ILE CD1 1 1
1 1057 1 1 66 ILE CG1 C -0.555 -11.442 3.719 1.00 . A A . 496 ILE CG1 1 1
1 1058 1 1 66 ILE CG2 C -1.534 -11.559 6.014 1.00 . A A . 496 ILE CG2 1 1
1 1059 1 1 66 ILE H H -0.505 -13.851 4.664 1.00 . A A . 496 ILE H 1 1
1 1060 1 1 66 ILE HA H -3.315 -13.198 4.778 1.00 . A A . 496 ILE HA 1 1
1 1061 1 1 66 ILE HB H -2.558 -10.917 4.248 1.00 . A A . 496 ILE HB 1 1
1 1062 1 1 66 ILE HD11 H 0.591 -10.055 4.893 1.00 . A A . 496 ILE HD11 1 1
1 1063 1 1 66 ILE HD12 H -0.823 -9.334 4.115 1.00 . A A . 496 ILE HD12 1 1
1 1064 1 1 66 ILE HD13 H 0.605 -9.733 3.160 1.00 . A A . 496 ILE HD13 1 1
1 1065 1 1 66 ILE HG12 H 0.171 -12.179 4.007 1.00 . A A . 496 ILE HG12 1 1
1 1066 1 1 66 ILE HG13 H -0.764 -11.539 2.667 1.00 . A A . 496 ILE HG13 1 1
1 1067 1 1 66 ILE HG21 H -0.644 -12.122 6.248 1.00 . A A . 496 ILE HG21 1 1
1 1068 1 1 66 ILE HG22 H -2.368 -11.948 6.579 1.00 . A A . 496 ILE HG22 1 1
1 1069 1 1 66 ILE HG23 H -1.380 -10.520 6.270 1.00 . A A . 496 ILE HG23 1 1
1 1070 1 1 66 ILE N N -1.450 -14.088 4.571 1.00 . A A . 496 ILE N 1 1
1 1071 1 1 66 ILE O O -3.557 -12.386 2.211 1.00 . A A . 496 ILE O 1 1
1 1072 1 1 67 LYS C C -2.989 -15.712 0.379 1.00 . A A . 497 LYS C 1 1
1 1073 1 1 67 LYS CA C -2.378 -14.328 0.608 1.00 . A A . 497 LYS CA 1 1
1 1074 1 1 67 LYS CB C -1.063 -14.213 -0.182 1.00 . A A . 497 LYS CB 1 1
1 1075 1 1 67 LYS CD C -0.071 -13.731 -2.432 1.00 . A A . 497 LYS CD 1 1
1 1076 1 1 67 LYS CE C -0.386 -13.545 -3.918 1.00 . A A . 497 LYS CE 1 1
1 1077 1 1 67 LYS CG C -1.369 -13.985 -1.669 1.00 . A A . 497 LYS CG 1 1
1 1078 1 1 67 LYS H H -1.489 -14.699 2.503 1.00 . A A . 497 LYS H 1 1
1 1079 1 1 67 LYS HA H -3.069 -13.575 0.249 1.00 . A A . 497 LYS HA 1 1
1 1080 1 1 67 LYS HB2 H -0.483 -13.382 0.198 1.00 . A A . 497 LYS HB2 1 1
1 1081 1 1 67 LYS HB3 H -0.498 -15.126 -0.071 1.00 . A A . 497 LYS HB3 1 1
1 1082 1 1 67 LYS HD2 H 0.398 -12.839 -2.050 1.00 . A A . 497 LYS HD2 1 1
1 1083 1 1 67 LYS HD3 H 0.594 -14.571 -2.309 1.00 . A A . 497 LYS HD3 1 1
1 1084 1 1 67 LYS HE2 H 0.536 -13.461 -4.474 1.00 . A A . 497 LYS HE2 1 1
1 1085 1 1 67 LYS HE3 H -0.946 -14.397 -4.276 1.00 . A A . 497 LYS HE3 1 1
1 1086 1 1 67 LYS HG2 H -1.854 -14.859 -2.073 1.00 . A A . 497 LYS HG2 1 1
1 1087 1 1 67 LYS HG3 H -2.020 -13.129 -1.778 1.00 . A A . 497 LYS HG3 1 1
1 1088 1 1 67 LYS HZ1 H -0.796 -11.747 -4.882 1.00 . A A . 497 LYS HZ1 1 1
1 1089 1 1 67 LYS HZ2 H -1.172 -11.743 -3.228 1.00 . A A . 497 LYS HZ2 1 1
1 1090 1 1 67 LYS HZ3 H -2.178 -12.565 -4.326 1.00 . A A . 497 LYS HZ3 1 1
1 1091 1 1 67 LYS N N -2.128 -14.117 2.038 1.00 . A A . 497 LYS N 1 1
1 1092 1 1 67 LYS NZ N -1.194 -12.307 -4.103 1.00 . A A . 497 LYS NZ 1 1
1 1093 1 1 67 LYS O O -3.351 -16.064 -0.744 1.00 . A A . 497 LYS O 1 1
1 1094 1 1 68 GLN C C -5.141 -17.852 1.217 1.00 . A A . 498 GLN C 1 1
1 1095 1 1 68 GLN CA C -3.616 -17.855 1.357 1.00 . A A . 498 GLN CA 1 1
1 1096 1 1 68 GLN CB C -3.212 -18.651 2.609 1.00 . A A . 498 GLN CB 1 1
1 1097 1 1 68 GLN CD C -2.895 -20.944 3.564 1.00 . A A . 498 GLN CD 1 1
1 1098 1 1 68 GLN CG C -3.259 -20.153 2.313 1.00 . A A . 498 GLN CG 1 1
1 1099 1 1 68 GLN H H -2.758 -16.170 2.315 1.00 . A A . 498 GLN H 1 1
1 1100 1 1 68 GLN HA H -3.190 -18.336 0.487 1.00 . A A . 498 GLN HA 1 1
1 1101 1 1 68 GLN HB2 H -2.209 -18.372 2.902 1.00 . A A . 498 GLN HB2 1 1
1 1102 1 1 68 GLN HB3 H -3.896 -18.427 3.416 1.00 . A A . 498 GLN HB3 1 1
1 1103 1 1 68 GLN HE21 H -1.606 -22.124 2.620 1.00 . A A . 498 GLN HE21 1 1
1 1104 1 1 68 GLN HE22 H -1.783 -22.426 4.280 1.00 . A A . 498 GLN HE22 1 1
1 1105 1 1 68 GLN HG2 H -4.252 -20.427 1.991 1.00 . A A . 498 GLN HG2 1 1
1 1106 1 1 68 GLN HG3 H -2.554 -20.384 1.528 1.00 . A A . 498 GLN HG3 1 1
1 1107 1 1 68 GLN N N -3.078 -16.500 1.450 1.00 . A A . 498 GLN N 1 1
1 1108 1 1 68 GLN NE2 N -2.022 -21.912 3.481 1.00 . A A . 498 GLN NE2 1 1
1 1109 1 1 68 GLN O O -5.677 -18.239 0.179 1.00 . A A . 498 GLN O 1 1
1 1110 1 1 68 GLN OE1 O -3.418 -20.674 4.645 1.00 . A A . 498 GLN OE1 1 1
1 1111 1 1 69 LYS C C -7.835 -16.100 2.863 1.00 . A A . 499 LYS C 1 1
1 1112 1 1 69 LYS CA C -7.309 -17.402 2.264 1.00 . A A . 499 LYS CA 1 1
1 1113 1 1 69 LYS CB C -7.866 -18.587 3.054 1.00 . A A . 499 LYS CB 1 1
1 1114 1 1 69 LYS CD C -8.170 -21.071 3.054 1.00 . A A . 499 LYS CD 1 1
1 1115 1 1 69 LYS CE C -7.865 -22.362 2.295 1.00 . A A . 499 LYS CE 1 1
1 1116 1 1 69 LYS CG C -7.601 -19.880 2.280 1.00 . A A . 499 LYS CG 1 1
1 1117 1 1 69 LYS H H -5.362 -17.145 3.082 1.00 . A A . 499 LYS H 1 1
1 1118 1 1 69 LYS HA H -7.659 -17.474 1.244 1.00 . A A . 499 LYS HA 1 1
1 1119 1 1 69 LYS HB2 H -7.378 -18.640 4.017 1.00 . A A . 499 LYS HB2 1 1
1 1120 1 1 69 LYS HB3 H -8.928 -18.464 3.192 1.00 . A A . 499 LYS HB3 1 1
1 1121 1 1 69 LYS HD2 H -7.719 -21.112 4.036 1.00 . A A . 499 LYS HD2 1 1
1 1122 1 1 69 LYS HD3 H -9.239 -20.958 3.152 1.00 . A A . 499 LYS HD3 1 1
1 1123 1 1 69 LYS HE2 H -8.340 -22.332 1.325 1.00 . A A . 499 LYS HE2 1 1
1 1124 1 1 69 LYS HE3 H -6.797 -22.462 2.169 1.00 . A A . 499 LYS HE3 1 1
1 1125 1 1 69 LYS HG2 H -8.075 -19.819 1.311 1.00 . A A . 499 LYS HG2 1 1
1 1126 1 1 69 LYS HG3 H -6.539 -20.012 2.151 1.00 . A A . 499 LYS HG3 1 1
1 1127 1 1 69 LYS HZ1 H -8.378 -23.303 4.081 1.00 . A A . 499 LYS HZ1 1 1
1 1128 1 1 69 LYS HZ2 H -7.781 -24.355 2.891 1.00 . A A . 499 LYS HZ2 1 1
1 1129 1 1 69 LYS HZ3 H -9.359 -23.737 2.763 1.00 . A A . 499 LYS HZ3 1 1
1 1130 1 1 69 LYS N N -5.839 -17.432 2.277 1.00 . A A . 499 LYS N 1 1
1 1131 1 1 69 LYS NZ N -8.385 -23.528 3.065 1.00 . A A . 499 LYS NZ 1 1
1 1132 1 1 69 LYS O O -8.767 -16.105 3.665 1.00 . A A . 499 LYS O 1 1
1 1133 1 1 70 THR C C -8.165 -12.811 1.820 1.00 . A A . 500 THR C 1 1
1 1134 1 1 70 THR CA C -7.631 -13.669 2.962 1.00 . A A . 500 THR CA 1 1
1 1135 1 1 70 THR CB C -6.428 -12.983 3.601 1.00 . A A . 500 THR CB 1 1
1 1136 1 1 70 THR CG2 C -6.860 -11.669 4.248 1.00 . A A . 500 THR CG2 1 1
1 1137 1 1 70 THR H H -6.487 -15.048 1.826 1.00 . A A . 500 THR H 1 1
1 1138 1 1 70 THR HA H -8.407 -13.778 3.711 1.00 . A A . 500 THR HA 1 1
1 1139 1 1 70 THR HB H -5.697 -12.780 2.842 1.00 . A A . 500 THR HB 1 1
1 1140 1 1 70 THR HG1 H -5.404 -13.292 5.227 1.00 . A A . 500 THR HG1 1 1
1 1141 1 1 70 THR HG21 H -7.235 -11.000 3.487 1.00 . A A . 500 THR HG21 1 1
1 1142 1 1 70 THR HG22 H -6.011 -11.215 4.740 1.00 . A A . 500 THR HG22 1 1
1 1143 1 1 70 THR HG23 H -7.635 -11.864 4.974 1.00 . A A . 500 THR HG23 1 1
1 1144 1 1 70 THR N N -7.228 -14.985 2.465 1.00 . A A . 500 THR N 1 1
1 1145 1 1 70 THR O O -7.516 -12.660 0.785 1.00 . A A . 500 THR O 1 1
1 1146 1 1 70 THR OG1 O -5.869 -13.837 4.588 1.00 . A A . 500 THR OG1 1 1
1 1147 1 1 71 GLN C C -9.153 -10.138 0.800 1.00 . A A . 501 GLN C 1 1
1 1148 1 1 71 GLN CA C -9.981 -11.412 1.012 1.00 . A A . 501 GLN CA 1 1
1 1149 1 1 71 GLN CB C -11.397 -11.062 1.468 1.00 . A A . 501 GLN CB 1 1
1 1150 1 1 71 GLN CD C -13.645 -11.980 2.038 1.00 . A A . 501 GLN CD 1 1
1 1151 1 1 71 GLN CG C -12.250 -12.330 1.534 1.00 . A A . 501 GLN CG 1 1
1 1152 1 1 71 GLN H H -9.819 -12.416 2.868 1.00 . A A . 501 GLN H 1 1
1 1153 1 1 71 GLN HA H -10.037 -11.956 0.082 1.00 . A A . 501 GLN HA 1 1
1 1154 1 1 71 GLN HB2 H -11.354 -10.613 2.449 1.00 . A A . 501 GLN HB2 1 1
1 1155 1 1 71 GLN HB3 H -11.842 -10.372 0.768 1.00 . A A . 501 GLN HB3 1 1
1 1156 1 1 71 GLN HE21 H -14.556 -12.519 0.357 1.00 . A A . 501 GLN HE21 1 1
1 1157 1 1 71 GLN HE22 H -15.576 -11.931 1.580 1.00 . A A . 501 GLN HE22 1 1
1 1158 1 1 71 GLN HG2 H -12.321 -12.770 0.550 1.00 . A A . 501 GLN HG2 1 1
1 1159 1 1 71 GLN HG3 H -11.792 -13.034 2.212 1.00 . A A . 501 GLN HG3 1 1
1 1160 1 1 71 GLN N N -9.354 -12.256 2.021 1.00 . A A . 501 GLN N 1 1
1 1161 1 1 71 GLN NE2 N -14.678 -12.160 1.262 1.00 . A A . 501 GLN NE2 1 1
1 1162 1 1 71 GLN O O -7.970 -10.106 1.138 1.00 . A A . 501 GLN O 1 1
1 1163 1 1 71 GLN OE1 O -13.798 -11.528 3.173 1.00 . A A . 501 GLN OE1 1 1
1 1164 1 1 72 ILE C C -9.127 -6.874 1.172 1.00 . A A . 502 ILE C 1 1
1 1165 1 1 72 ILE CA C -9.027 -7.836 -0.021 1.00 . A A . 502 ILE CA 1 1
1 1166 1 1 72 ILE CB C -9.539 -7.138 -1.306 1.00 . A A . 502 ILE CB 1 1
1 1167 1 1 72 ILE CD1 C -8.884 -9.122 -2.719 1.00 . A A . 502 ILE CD1 1 1
1 1168 1 1 72 ILE CG1 C -10.031 -8.188 -2.320 1.00 . A A . 502 ILE CG1 1 1
1 1169 1 1 72 ILE CG2 C -8.417 -6.304 -1.941 1.00 . A A . 502 ILE CG2 1 1
1 1170 1 1 72 ILE H H -10.703 -9.163 -0.037 1.00 . A A . 502 ILE H 1 1
1 1171 1 1 72 ILE HA H -7.981 -8.079 -0.164 1.00 . A A . 502 ILE HA 1 1
1 1172 1 1 72 ILE HB H -10.353 -6.476 -1.058 1.00 . A A . 502 ILE HB 1 1
1 1173 1 1 72 ILE HD11 H -9.253 -9.865 -3.413 1.00 . A A . 502 ILE HD11 1 1
1 1174 1 1 72 ILE HD12 H -8.495 -9.615 -1.842 1.00 . A A . 502 ILE HD12 1 1
1 1175 1 1 72 ILE HD13 H -8.098 -8.550 -3.192 1.00 . A A . 502 ILE HD13 1 1
1 1176 1 1 72 ILE HG12 H -10.830 -8.767 -1.881 1.00 . A A . 502 ILE HG12 1 1
1 1177 1 1 72 ILE HG13 H -10.401 -7.684 -3.201 1.00 . A A . 502 ILE HG13 1 1
1 1178 1 1 72 ILE HG21 H -7.596 -6.946 -2.220 1.00 . A A . 502 ILE HG21 1 1
1 1179 1 1 72 ILE HG22 H -8.069 -5.574 -1.231 1.00 . A A . 502 ILE HG22 1 1
1 1180 1 1 72 ILE HG23 H -8.797 -5.803 -2.818 1.00 . A A . 502 ILE HG23 1 1
1 1181 1 1 72 ILE N N -9.761 -9.091 0.227 1.00 . A A . 502 ILE N 1 1
1 1182 1 1 72 ILE O O -8.132 -6.250 1.544 1.00 . A A . 502 ILE O 1 1
1 1183 1 1 73 PRO C C -9.506 -6.135 4.078 1.00 . A A . 503 PRO C 1 1
1 1184 1 1 73 PRO CA C -10.477 -5.813 2.945 1.00 . A A . 503 PRO CA 1 1
1 1185 1 1 73 PRO CB C -11.940 -6.051 3.366 1.00 . A A . 503 PRO CB 1 1
1 1186 1 1 73 PRO CD C -11.542 -7.430 1.454 1.00 . A A . 503 PRO CD 1 1
1 1187 1 1 73 PRO CG C -12.601 -6.585 2.141 1.00 . A A . 503 PRO CG 1 1
1 1188 1 1 73 PRO HA H -10.355 -4.787 2.630 1.00 . A A . 503 PRO HA 1 1
1 1189 1 1 73 PRO HB2 H -11.991 -6.777 4.167 1.00 . A A . 503 PRO HB2 1 1
1 1190 1 1 73 PRO HB3 H -12.409 -5.125 3.668 1.00 . A A . 503 PRO HB3 1 1
1 1191 1 1 73 PRO HD2 H -11.534 -8.419 1.872 1.00 . A A . 503 PRO HD2 1 1
1 1192 1 1 73 PRO HD3 H -11.701 -7.464 0.396 1.00 . A A . 503 PRO HD3 1 1
1 1193 1 1 73 PRO HG2 H -13.455 -7.195 2.408 1.00 . A A . 503 PRO HG2 1 1
1 1194 1 1 73 PRO HG3 H -12.904 -5.777 1.492 1.00 . A A . 503 PRO HG3 1 1
1 1195 1 1 73 PRO N N -10.287 -6.735 1.778 1.00 . A A . 503 PRO N 1 1
1 1196 1 1 73 PRO O O -8.879 -5.240 4.644 1.00 . A A . 503 PRO O 1 1
1 1197 1 1 74 LEU C C -7.050 -7.593 5.073 1.00 . A A . 504 LEU C 1 1
1 1198 1 1 74 LEU CA C -8.499 -7.874 5.451 1.00 . A A . 504 LEU CA 1 1
1 1199 1 1 74 LEU CB C -8.700 -9.378 5.695 1.00 . A A . 504 LEU CB 1 1
1 1200 1 1 74 LEU CD1 C -9.694 -9.184 8.023 1.00 . A A . 504 LEU CD1 1 1
1 1201 1 1 74 LEU CD2 C -11.138 -8.858 5.990 1.00 . A A . 504 LEU CD2 1 1
1 1202 1 1 74 LEU CG C -9.945 -9.627 6.569 1.00 . A A . 504 LEU CG 1 1
1 1203 1 1 74 LEU H H -9.916 -8.085 3.896 1.00 . A A . 504 LEU H 1 1
1 1204 1 1 74 LEU HA H -8.724 -7.334 6.353 1.00 . A A . 504 LEU HA 1 1
1 1205 1 1 74 LEU HB2 H -8.836 -9.871 4.745 1.00 . A A . 504 LEU HB2 1 1
1 1206 1 1 74 LEU HB3 H -7.828 -9.786 6.185 1.00 . A A . 504 LEU HB3 1 1
1 1207 1 1 74 LEU HD11 H -9.913 -8.133 8.133 1.00 . A A . 504 LEU HD11 1 1
1 1208 1 1 74 LEU HD12 H -8.664 -9.367 8.289 1.00 . A A . 504 LEU HD12 1 1
1 1209 1 1 74 LEU HD13 H -10.337 -9.751 8.680 1.00 . A A . 504 LEU HD13 1 1
1 1210 1 1 74 LEU HD21 H -11.013 -7.800 6.179 1.00 . A A . 504 LEU HD21 1 1
1 1211 1 1 74 LEU HD22 H -12.049 -9.202 6.458 1.00 . A A . 504 LEU HD22 1 1
1 1212 1 1 74 LEU HD23 H -11.193 -9.029 4.925 1.00 . A A . 504 LEU HD23 1 1
1 1213 1 1 74 LEU HG H -10.170 -10.683 6.562 1.00 . A A . 504 LEU HG 1 1
1 1214 1 1 74 LEU N N -9.391 -7.423 4.391 1.00 . A A . 504 LEU N 1 1
1 1215 1 1 74 LEU O O -6.249 -7.193 5.917 1.00 . A A . 504 LEU O 1 1
1 1216 1 1 75 GLN C C -4.942 -6.156 3.712 1.00 . A A . 505 GLN C 1 1
1 1217 1 1 75 GLN CA C -5.356 -7.573 3.346 1.00 . A A . 505 GLN CA 1 1
1 1218 1 1 75 GLN CB C -5.268 -7.763 1.826 1.00 . A A . 505 GLN CB 1 1
1 1219 1 1 75 GLN CD C -3.023 -8.882 1.916 1.00 . A A . 505 GLN CD 1 1
1 1220 1 1 75 GLN CG C -3.803 -7.683 1.378 1.00 . A A . 505 GLN CG 1 1
1 1221 1 1 75 GLN H H -7.392 -8.130 3.170 1.00 . A A . 505 GLN H 1 1
1 1222 1 1 75 GLN HA H -4.693 -8.275 3.831 1.00 . A A . 505 GLN HA 1 1
1 1223 1 1 75 GLN HB2 H -5.673 -8.726 1.561 1.00 . A A . 505 GLN HB2 1 1
1 1224 1 1 75 GLN HB3 H -5.836 -6.988 1.334 1.00 . A A . 505 GLN HB3 1 1
1 1225 1 1 75 GLN HE21 H -4.630 -10.025 2.139 1.00 . A A . 505 GLN HE21 1 1
1 1226 1 1 75 GLN HE22 H -3.162 -10.748 2.580 1.00 . A A . 505 GLN HE22 1 1
1 1227 1 1 75 GLN HG2 H -3.760 -7.680 0.299 1.00 . A A . 505 GLN HG2 1 1
1 1228 1 1 75 GLN HG3 H -3.362 -6.773 1.753 1.00 . A A . 505 GLN HG3 1 1
1 1229 1 1 75 GLN N N -6.716 -7.810 3.803 1.00 . A A . 505 GLN N 1 1
1 1230 1 1 75 GLN NE2 N -3.659 -9.976 2.238 1.00 . A A . 505 GLN NE2 1 1
1 1231 1 1 75 GLN O O -3.839 -5.929 4.209 1.00 . A A . 505 GLN O 1 1
1 1232 1 1 75 GLN OE1 O -1.801 -8.820 2.042 1.00 . A A . 505 GLN OE1 1 1
1 1233 1 1 76 ALA C C -5.422 -3.648 5.309 1.00 . A A . 506 ALA C 1 1
1 1234 1 1 76 ALA CA C -5.567 -3.817 3.802 1.00 . A A . 506 ALA CA 1 1
1 1235 1 1 76 ALA CB C -6.701 -2.923 3.293 1.00 . A A . 506 ALA CB 1 1
1 1236 1 1 76 ALA H H -6.709 -5.449 3.090 1.00 . A A . 506 ALA H 1 1
1 1237 1 1 76 ALA HA H -4.645 -3.520 3.324 1.00 . A A . 506 ALA HA 1 1
1 1238 1 1 76 ALA HB1 H -6.364 -1.898 3.260 1.00 . A A . 506 ALA HB1 1 1
1 1239 1 1 76 ALA HB2 H -7.549 -3.001 3.958 1.00 . A A . 506 ALA HB2 1 1
1 1240 1 1 76 ALA HB3 H -6.993 -3.238 2.301 1.00 . A A . 506 ALA HB3 1 1
1 1241 1 1 76 ALA N N -5.842 -5.207 3.477 1.00 . A A . 506 ALA N 1 1
1 1242 1 1 76 ALA O O -4.575 -2.892 5.778 1.00 . A A . 506 ALA O 1 1
1 1243 1 1 77 ARG C C -4.852 -4.708 8.039 1.00 . A A . 507 ARG C 1 1
1 1244 1 1 77 ARG CA C -6.211 -4.255 7.518 1.00 . A A . 507 ARG CA 1 1
1 1245 1 1 77 ARG CB C -7.317 -5.122 8.140 1.00 . A A . 507 ARG CB 1 1
1 1246 1 1 77 ARG CD C -8.374 -3.679 9.921 1.00 . A A . 507 ARG CD 1 1
1 1247 1 1 77 ARG CG C -7.427 -4.856 9.656 1.00 . A A . 507 ARG CG 1 1
1 1248 1 1 77 ARG CZ C -10.679 -3.095 9.424 1.00 . A A . 507 ARG CZ 1 1
1 1249 1 1 77 ARG H H -6.917 -4.939 5.640 1.00 . A A . 507 ARG H 1 1
1 1250 1 1 77 ARG HA H -6.368 -3.226 7.802 1.00 . A A . 507 ARG HA 1 1
1 1251 1 1 77 ARG HB2 H -8.260 -4.896 7.661 1.00 . A A . 507 ARG HB2 1 1
1 1252 1 1 77 ARG HB3 H -7.081 -6.164 7.978 1.00 . A A . 507 ARG HB3 1 1
1 1253 1 1 77 ARG HD2 H -8.377 -3.453 10.976 1.00 . A A . 507 ARG HD2 1 1
1 1254 1 1 77 ARG HD3 H -8.034 -2.813 9.374 1.00 . A A . 507 ARG HD3 1 1
1 1255 1 1 77 ARG HE H -9.939 -4.946 9.263 1.00 . A A . 507 ARG HE 1 1
1 1256 1 1 77 ARG HG2 H -7.814 -5.737 10.147 1.00 . A A . 507 ARG HG2 1 1
1 1257 1 1 77 ARG HG3 H -6.453 -4.625 10.061 1.00 . A A . 507 ARG HG3 1 1
1 1258 1 1 77 ARG HH11 H -9.493 -1.601 10.034 1.00 . A A . 507 ARG HH11 1 1
1 1259 1 1 77 ARG HH12 H -11.131 -1.161 9.680 1.00 . A A . 507 ARG HH12 1 1
1 1260 1 1 77 ARG HH21 H -12.084 -4.376 8.799 1.00 . A A . 507 ARG HH21 1 1
1 1261 1 1 77 ARG HH22 H -12.598 -2.733 8.982 1.00 . A A . 507 ARG HH22 1 1
1 1262 1 1 77 ARG N N -6.258 -4.351 6.065 1.00 . A A . 507 ARG N 1 1
1 1263 1 1 77 ARG NE N -9.728 -4.019 9.499 1.00 . A A . 507 ARG NE 1 1
1 1264 1 1 77 ARG NH1 N -10.413 -1.856 9.736 1.00 . A A . 507 ARG NH1 1 1
1 1265 1 1 77 ARG NH2 N -11.881 -3.427 9.038 1.00 . A A . 507 ARG NH2 1 1
1 1266 1 1 77 ARG O O -4.247 -4.042 8.880 1.00 . A A . 507 ARG O 1 1
1 1267 1 1 78 GLU C C -1.962 -5.421 7.525 1.00 . A A . 508 GLU C 1 1
1 1268 1 1 78 GLU CA C -3.081 -6.361 7.962 1.00 . A A . 508 GLU CA 1 1
1 1269 1 1 78 GLU CB C -2.859 -7.762 7.365 1.00 . A A . 508 GLU CB 1 1
1 1270 1 1 78 GLU CD C -5.131 -8.583 8.034 1.00 . A A . 508 GLU CD 1 1
1 1271 1 1 78 GLU CG C -3.630 -8.807 8.183 1.00 . A A . 508 GLU CG 1 1
1 1272 1 1 78 GLU H H -4.902 -6.329 6.865 1.00 . A A . 508 GLU H 1 1
1 1273 1 1 78 GLU HA H -3.071 -6.427 9.043 1.00 . A A . 508 GLU HA 1 1
1 1274 1 1 78 GLU HB2 H -3.212 -7.776 6.344 1.00 . A A . 508 GLU HB2 1 1
1 1275 1 1 78 GLU HB3 H -1.805 -8.001 7.384 1.00 . A A . 508 GLU HB3 1 1
1 1276 1 1 78 GLU HG2 H -3.380 -9.795 7.826 1.00 . A A . 508 GLU HG2 1 1
1 1277 1 1 78 GLU HG3 H -3.356 -8.723 9.223 1.00 . A A . 508 GLU HG3 1 1
1 1278 1 1 78 GLU N N -4.374 -5.838 7.533 1.00 . A A . 508 GLU N 1 1
1 1279 1 1 78 GLU O O -1.011 -5.193 8.270 1.00 . A A . 508 GLU O 1 1
1 1280 1 1 78 GLU OE1 O -5.709 -9.146 7.119 1.00 . A A . 508 GLU OE1 1 1
1 1281 1 1 78 GLU OE2 O -5.682 -7.851 8.840 1.00 . A A . 508 GLU OE2 1 1
1 1282 1 1 79 LEU C C -0.997 -2.726 6.708 1.00 . A A . 509 LEU C 1 1
1 1283 1 1 79 LEU CA C -1.079 -3.950 5.810 1.00 . A A . 509 LEU CA 1 1
1 1284 1 1 79 LEU CB C -1.437 -3.536 4.379 1.00 . A A . 509 LEU CB 1 1
1 1285 1 1 79 LEU CD1 C 0.988 -3.061 3.890 1.00 . A A . 509 LEU CD1 1 1
1 1286 1 1 79 LEU CD2 C -0.811 -2.158 2.402 1.00 . A A . 509 LEU CD2 1 1
1 1287 1 1 79 LEU CG C -0.440 -2.498 3.847 1.00 . A A . 509 LEU CG 1 1
1 1288 1 1 79 LEU H H -2.868 -5.084 5.773 1.00 . A A . 509 LEU H 1 1
1 1289 1 1 79 LEU HA H -0.115 -4.446 5.809 1.00 . A A . 509 LEU HA 1 1
1 1290 1 1 79 LEU HB2 H -1.417 -4.409 3.744 1.00 . A A . 509 LEU HB2 1 1
1 1291 1 1 79 LEU HB3 H -2.431 -3.113 4.369 1.00 . A A . 509 LEU HB3 1 1
1 1292 1 1 79 LEU HD11 H 1.386 -2.954 4.888 1.00 . A A . 509 LEU HD11 1 1
1 1293 1 1 79 LEU HD12 H 1.615 -2.517 3.198 1.00 . A A . 509 LEU HD12 1 1
1 1294 1 1 79 LEU HD13 H 0.975 -4.106 3.616 1.00 . A A . 509 LEU HD13 1 1
1 1295 1 1 79 LEU HD21 H -0.054 -1.517 1.977 1.00 . A A . 509 LEU HD21 1 1
1 1296 1 1 79 LEU HD22 H -1.764 -1.649 2.386 1.00 . A A . 509 LEU HD22 1 1
1 1297 1 1 79 LEU HD23 H -0.881 -3.069 1.826 1.00 . A A . 509 LEU HD23 1 1
1 1298 1 1 79 LEU HG H -0.491 -1.600 4.447 1.00 . A A . 509 LEU HG 1 1
1 1299 1 1 79 LEU N N -2.085 -4.870 6.323 1.00 . A A . 509 LEU N 1 1
1 1300 1 1 79 LEU O O 0.083 -2.263 7.028 1.00 . A A . 509 LEU O 1 1
1 1301 1 1 80 ILE C C -1.493 -1.408 9.328 1.00 . A A . 510 ILE C 1 1
1 1302 1 1 80 ILE CA C -2.169 -1.058 8.009 1.00 . A A . 510 ILE CA 1 1
1 1303 1 1 80 ILE CB C -3.613 -0.607 8.251 1.00 . A A . 510 ILE CB 1 1
1 1304 1 1 80 ILE CD1 C -5.683 0.190 7.092 1.00 . A A . 510 ILE CD1 1 1
1 1305 1 1 80 ILE CG1 C -4.174 -0.010 6.956 1.00 . A A . 510 ILE CG1 1 1
1 1306 1 1 80 ILE CG2 C -3.653 0.449 9.358 1.00 . A A . 510 ILE CG2 1 1
1 1307 1 1 80 ILE H H -2.988 -2.638 6.856 1.00 . A A . 510 ILE H 1 1
1 1308 1 1 80 ILE HA H -1.623 -0.253 7.541 1.00 . A A . 510 ILE HA 1 1
1 1309 1 1 80 ILE HB H -4.211 -1.458 8.545 1.00 . A A . 510 ILE HB 1 1
1 1310 1 1 80 ILE HD11 H -6.049 0.753 6.244 1.00 . A A . 510 ILE HD11 1 1
1 1311 1 1 80 ILE HD12 H -5.894 0.734 8.001 1.00 . A A . 510 ILE HD12 1 1
1 1312 1 1 80 ILE HD13 H -6.175 -0.769 7.126 1.00 . A A . 510 ILE HD13 1 1
1 1313 1 1 80 ILE HG12 H -3.699 0.941 6.766 1.00 . A A . 510 ILE HG12 1 1
1 1314 1 1 80 ILE HG13 H -3.972 -0.679 6.135 1.00 . A A . 510 ILE HG13 1 1
1 1315 1 1 80 ILE HG21 H -4.611 0.939 9.350 1.00 . A A . 510 ILE HG21 1 1
1 1316 1 1 80 ILE HG22 H -2.873 1.174 9.192 1.00 . A A . 510 ILE HG22 1 1
1 1317 1 1 80 ILE HG23 H -3.502 -0.029 10.317 1.00 . A A . 510 ILE HG23 1 1
1 1318 1 1 80 ILE N N -2.145 -2.218 7.127 1.00 . A A . 510 ILE N 1 1
1 1319 1 1 80 ILE O O -0.740 -0.611 9.886 1.00 . A A . 510 ILE O 1 1
1 1320 1 1 81 ASP C C 0.321 -3.093 10.986 1.00 . A A . 511 ASP C 1 1
1 1321 1 1 81 ASP CA C -1.211 -3.066 11.078 1.00 . A A . 511 ASP CA 1 1
1 1322 1 1 81 ASP CB C -1.752 -4.476 11.391 1.00 . A A . 511 ASP CB 1 1
1 1323 1 1 81 ASP CG C -3.113 -4.392 12.091 1.00 . A A . 511 ASP CG 1 1
1 1324 1 1 81 ASP H H -2.390 -3.193 9.329 1.00 . A A . 511 ASP H 1 1
1 1325 1 1 81 ASP HA H -1.494 -2.386 11.867 1.00 . A A . 511 ASP HA 1 1
1 1326 1 1 81 ASP HB2 H -1.859 -5.027 10.470 1.00 . A A . 511 ASP HB2 1 1
1 1327 1 1 81 ASP HB3 H -1.060 -5.001 12.034 1.00 . A A . 511 ASP HB3 1 1
1 1328 1 1 81 ASP N N -1.779 -2.606 9.820 1.00 . A A . 511 ASP N 1 1
1 1329 1 1 81 ASP O O 1.009 -2.783 11.958 1.00 . A A . 511 ASP O 1 1
1 1330 1 1 81 ASP OD1 O -3.559 -3.288 12.357 1.00 . A A . 511 ASP OD1 1 1
1 1331 1 1 81 ASP OD2 O -3.699 -5.436 12.333 1.00 . A A . 511 ASP OD2 1 1
1 1332 1 1 82 THR C C 2.904 -2.102 9.733 1.00 . A A . 512 THR C 1 1
1 1333 1 1 82 THR CA C 2.303 -3.507 9.632 1.00 . A A . 512 THR CA 1 1
1 1334 1 1 82 THR CB C 2.648 -4.134 8.271 1.00 . A A . 512 THR CB 1 1
1 1335 1 1 82 THR CG2 C 2.178 -5.591 8.233 1.00 . A A . 512 THR CG2 1 1
1 1336 1 1 82 THR H H 0.261 -3.692 9.069 1.00 . A A . 512 THR H 1 1
1 1337 1 1 82 THR HA H 2.728 -4.121 10.411 1.00 . A A . 512 THR HA 1 1
1 1338 1 1 82 THR HB H 3.712 -4.107 8.122 1.00 . A A . 512 THR HB 1 1
1 1339 1 1 82 THR HG1 H 1.420 -4.000 6.776 1.00 . A A . 512 THR HG1 1 1
1 1340 1 1 82 THR HG21 H 2.901 -6.218 8.735 1.00 . A A . 512 THR HG21 1 1
1 1341 1 1 82 THR HG22 H 2.078 -5.910 7.207 1.00 . A A . 512 THR HG22 1 1
1 1342 1 1 82 THR HG23 H 1.223 -5.679 8.730 1.00 . A A . 512 THR HG23 1 1
1 1343 1 1 82 THR N N 0.851 -3.457 9.816 1.00 . A A . 512 THR N 1 1
1 1344 1 1 82 THR O O 4.019 -1.931 10.226 1.00 . A A . 512 THR O 1 1
1 1345 1 1 82 THR OG1 O 2.020 -3.407 7.235 1.00 . A A . 512 THR OG1 1 1
1 1346 1 1 83 ILE C C 2.746 0.743 10.785 1.00 . A A . 513 ILE C 1 1
1 1347 1 1 83 ILE CA C 2.619 0.289 9.336 1.00 . A A . 513 ILE CA 1 1
1 1348 1 1 83 ILE CB C 1.652 1.227 8.602 1.00 . A A . 513 ILE CB 1 1
1 1349 1 1 83 ILE CD1 C 2.774 0.609 6.423 1.00 . A A . 513 ILE CD1 1 1
1 1350 1 1 83 ILE CG1 C 1.436 0.753 7.158 1.00 . A A . 513 ILE CG1 1 1
1 1351 1 1 83 ILE CG2 C 2.213 2.653 8.592 1.00 . A A . 513 ILE CG2 1 1
1 1352 1 1 83 ILE H H 1.268 -1.291 8.904 1.00 . A A . 513 ILE H 1 1
1 1353 1 1 83 ILE HA H 3.591 0.354 8.872 1.00 . A A . 513 ILE HA 1 1
1 1354 1 1 83 ILE HB H 0.702 1.229 9.120 1.00 . A A . 513 ILE HB 1 1
1 1355 1 1 83 ILE HD11 H 2.601 0.636 5.358 1.00 . A A . 513 ILE HD11 1 1
1 1356 1 1 83 ILE HD12 H 3.230 -0.335 6.686 1.00 . A A . 513 ILE HD12 1 1
1 1357 1 1 83 ILE HD13 H 3.430 1.416 6.699 1.00 . A A . 513 ILE HD13 1 1
1 1358 1 1 83 ILE HG12 H 0.935 -0.193 7.173 1.00 . A A . 513 ILE HG12 1 1
1 1359 1 1 83 ILE HG13 H 0.823 1.472 6.637 1.00 . A A . 513 ILE HG13 1 1
1 1360 1 1 83 ILE HG21 H 3.240 2.634 8.258 1.00 . A A . 513 ILE HG21 1 1
1 1361 1 1 83 ILE HG22 H 2.165 3.067 9.587 1.00 . A A . 513 ILE HG22 1 1
1 1362 1 1 83 ILE HG23 H 1.627 3.262 7.919 1.00 . A A . 513 ILE HG23 1 1
1 1363 1 1 83 ILE N N 2.153 -1.099 9.276 1.00 . A A . 513 ILE N 1 1
1 1364 1 1 83 ILE O O 3.704 1.423 11.152 1.00 . A A . 513 ILE O 1 1
1 1365 1 1 84 LEU C C 2.997 0.221 13.717 1.00 . A A . 514 LEU C 1 1
1 1366 1 1 84 LEU CA C 1.767 0.775 13.003 1.00 . A A . 514 LEU CA 1 1
1 1367 1 1 84 LEU CB C 0.497 0.253 13.693 1.00 . A A . 514 LEU CB 1 1
1 1368 1 1 84 LEU CD1 C 0.494 2.212 15.287 1.00 . A A . 514 LEU CD1 1 1
1 1369 1 1 84 LEU CD2 C -0.803 0.133 15.826 1.00 . A A . 514 LEU CD2 1 1
1 1370 1 1 84 LEU CG C 0.471 0.679 15.171 1.00 . A A . 514 LEU CG 1 1
1 1371 1 1 84 LEU H H 1.015 -0.149 11.251 1.00 . A A . 514 LEU H 1 1
1 1372 1 1 84 LEU HA H 1.780 1.851 13.057 1.00 . A A . 514 LEU HA 1 1
1 1373 1 1 84 LEU HB2 H -0.373 0.651 13.190 1.00 . A A . 514 LEU HB2 1 1
1 1374 1 1 84 LEU HB3 H 0.479 -0.825 13.633 1.00 . A A . 514 LEU HB3 1 1
1 1375 1 1 84 LEU HD11 H 1.515 2.560 15.242 1.00 . A A . 514 LEU HD11 1 1
1 1376 1 1 84 LEU HD12 H 0.059 2.515 16.230 1.00 . A A . 514 LEU HD12 1 1
1 1377 1 1 84 LEU HD13 H -0.072 2.649 14.476 1.00 . A A . 514 LEU HD13 1 1
1 1378 1 1 84 LEU HD21 H -0.894 -0.924 15.614 1.00 . A A . 514 LEU HD21 1 1
1 1379 1 1 84 LEU HD22 H -1.663 0.653 15.432 1.00 . A A . 514 LEU HD22 1 1
1 1380 1 1 84 LEU HD23 H -0.749 0.282 16.893 1.00 . A A . 514 LEU HD23 1 1
1 1381 1 1 84 LEU HG H 1.333 0.270 15.677 1.00 . A A . 514 LEU HG 1 1
1 1382 1 1 84 LEU N N 1.762 0.380 11.600 1.00 . A A . 514 LEU N 1 1
1 1383 1 1 84 LEU O O 3.643 0.927 14.492 1.00 . A A . 514 LEU O 1 1
1 1384 1 1 85 VAL C C 5.759 -0.967 13.688 1.00 . A A . 515 VAL C 1 1
1 1385 1 1 85 VAL CA C 4.468 -1.669 14.103 1.00 . A A . 515 VAL CA 1 1
1 1386 1 1 85 VAL CB C 4.538 -3.147 13.713 1.00 . A A . 515 VAL CB 1 1
1 1387 1 1 85 VAL CG1 C 5.829 -3.769 14.257 1.00 . A A . 515 VAL CG1 1 1
1 1388 1 1 85 VAL CG2 C 3.331 -3.885 14.294 1.00 . A A . 515 VAL CG2 1 1
1 1389 1 1 85 VAL H H 2.764 -1.567 12.842 1.00 . A A . 515 VAL H 1 1
1 1390 1 1 85 VAL HA H 4.358 -1.595 15.175 1.00 . A A . 515 VAL HA 1 1
1 1391 1 1 85 VAL HB H 4.528 -3.232 12.635 1.00 . A A . 515 VAL HB 1 1
1 1392 1 1 85 VAL HG11 H 5.758 -4.845 14.210 1.00 . A A . 515 VAL HG11 1 1
1 1393 1 1 85 VAL HG12 H 5.970 -3.462 15.283 1.00 . A A . 515 VAL HG12 1 1
1 1394 1 1 85 VAL HG13 H 6.667 -3.436 13.664 1.00 . A A . 515 VAL HG13 1 1
1 1395 1 1 85 VAL HG21 H 2.423 -3.471 13.883 1.00 . A A . 515 VAL HG21 1 1
1 1396 1 1 85 VAL HG22 H 3.323 -3.774 15.369 1.00 . A A . 515 VAL HG22 1 1
1 1397 1 1 85 VAL HG23 H 3.395 -4.933 14.042 1.00 . A A . 515 VAL HG23 1 1
1 1398 1 1 85 VAL N N 3.315 -1.045 13.462 1.00 . A A . 515 VAL N 1 1
1 1399 1 1 85 VAL O O 6.579 -0.602 14.531 1.00 . A A . 515 VAL O 1 1
1 1400 1 1 86 LYS C C 7.159 1.351 12.289 1.00 . A A . 516 LYS C 1 1
1 1401 1 1 86 LYS CA C 7.123 -0.114 11.865 1.00 . A A . 516 LYS CA 1 1
1 1402 1 1 86 LYS CB C 7.151 -0.214 10.344 1.00 . A A . 516 LYS CB 1 1
1 1403 1 1 86 LYS CD C 7.438 -1.767 8.403 1.00 . A A . 516 LYS CD 1 1
1 1404 1 1 86 LYS CE C 7.762 -3.203 7.993 1.00 . A A . 516 LYS CE 1 1
1 1405 1 1 86 LYS CG C 7.385 -1.670 9.930 1.00 . A A . 516 LYS CG 1 1
1 1406 1 1 86 LYS H H 5.242 -1.086 11.757 1.00 . A A . 516 LYS H 1 1
1 1407 1 1 86 LYS HA H 7.996 -0.611 12.261 1.00 . A A . 516 LYS HA 1 1
1 1408 1 1 86 LYS HB2 H 6.205 0.127 9.949 1.00 . A A . 516 LYS HB2 1 1
1 1409 1 1 86 LYS HB3 H 7.950 0.402 9.956 1.00 . A A . 516 LYS HB3 1 1
1 1410 1 1 86 LYS HD2 H 6.482 -1.481 7.991 1.00 . A A . 516 LYS HD2 1 1
1 1411 1 1 86 LYS HD3 H 8.206 -1.107 8.028 1.00 . A A . 516 LYS HD3 1 1
1 1412 1 1 86 LYS HE2 H 7.856 -3.258 6.919 1.00 . A A . 516 LYS HE2 1 1
1 1413 1 1 86 LYS HE3 H 8.690 -3.508 8.451 1.00 . A A . 516 LYS HE3 1 1
1 1414 1 1 86 LYS HG2 H 8.319 -2.017 10.347 1.00 . A A . 516 LYS HG2 1 1
1 1415 1 1 86 LYS HG3 H 6.575 -2.281 10.298 1.00 . A A . 516 LYS HG3 1 1
1 1416 1 1 86 LYS HZ1 H 6.747 -4.268 9.466 1.00 . A A . 516 LYS HZ1 1 1
1 1417 1 1 86 LYS HZ2 H 6.741 -5.018 7.945 1.00 . A A . 516 LYS HZ2 1 1
1 1418 1 1 86 LYS HZ3 H 5.747 -3.671 8.230 1.00 . A A . 516 LYS HZ3 1 1
1 1419 1 1 86 LYS N N 5.930 -0.777 12.382 1.00 . A A . 516 LYS N 1 1
1 1420 1 1 86 LYS NZ N 6.666 -4.108 8.443 1.00 . A A . 516 LYS NZ 1 1
1 1421 1 1 86 LYS O O 8.201 1.864 12.697 1.00 . A A . 516 LYS O 1 1
1 1422 1 1 87 GLY C C 6.372 4.345 11.439 1.00 . A A . 517 GLY C 1 1
1 1423 1 1 87 GLY CA C 5.919 3.425 12.567 1.00 . A A . 517 GLY CA 1 1
1 1424 1 1 87 GLY H H 5.215 1.554 11.859 1.00 . A A . 517 GLY H 1 1
1 1425 1 1 87 GLY HA2 H 4.895 3.653 12.808 1.00 . A A . 517 GLY HA2 1 1
1 1426 1 1 87 GLY HA3 H 6.535 3.603 13.433 1.00 . A A . 517 GLY HA3 1 1
1 1427 1 1 87 GLY N N 6.012 2.017 12.190 1.00 . A A . 517 GLY N 1 1
1 1428 1 1 87 GLY O O 6.377 3.960 10.271 1.00 . A A . 517 GLY O 1 1
1 1429 1 1 88 ASN C C 8.262 5.949 9.921 1.00 . A A . 518 ASN C 1 1
1 1430 1 1 88 ASN CA C 7.190 6.548 10.817 1.00 . A A . 518 ASN CA 1 1
1 1431 1 1 88 ASN CB C 7.746 7.782 11.528 1.00 . A A . 518 ASN CB 1 1
1 1432 1 1 88 ASN CG C 8.724 7.353 12.617 1.00 . A A . 518 ASN CG 1 1
1 1433 1 1 88 ASN H H 6.713 5.823 12.749 1.00 . A A . 518 ASN H 1 1
1 1434 1 1 88 ASN HA H 6.347 6.845 10.213 1.00 . A A . 518 ASN HA 1 1
1 1435 1 1 88 ASN HB2 H 8.259 8.408 10.813 1.00 . A A . 518 ASN HB2 1 1
1 1436 1 1 88 ASN HB3 H 6.935 8.336 11.972 1.00 . A A . 518 ASN HB3 1 1
1 1437 1 1 88 ASN HD21 H 7.352 7.344 14.052 1.00 . A A . 518 ASN HD21 1 1
1 1438 1 1 88 ASN HD22 H 8.919 6.912 14.544 1.00 . A A . 518 ASN HD22 1 1
1 1439 1 1 88 ASN N N 6.745 5.570 11.802 1.00 . A A . 518 ASN N 1 1
1 1440 1 1 88 ASN ND2 N 8.296 7.190 13.839 1.00 . A A . 518 ASN ND2 1 1
1 1441 1 1 88 ASN O O 8.499 6.429 8.813 1.00 . A A . 518 ASN O 1 1
1 1442 1 1 88 ASN OD1 O 9.909 7.155 12.346 1.00 . A A . 518 ASN OD1 1 1
1 1443 1 1 89 ALA C C 9.353 3.695 8.329 1.00 . A A . 519 ALA C 1 1
1 1444 1 1 89 ALA CA C 9.945 4.243 9.620 1.00 . A A . 519 ALA CA 1 1
1 1445 1 1 89 ALA CB C 10.572 3.105 10.425 1.00 . A A . 519 ALA CB 1 1
1 1446 1 1 89 ALA H H 8.677 4.548 11.286 1.00 . A A . 519 ALA H 1 1
1 1447 1 1 89 ALA HA H 10.709 4.967 9.375 1.00 . A A . 519 ALA HA 1 1
1 1448 1 1 89 ALA HB1 H 9.821 2.359 10.642 1.00 . A A . 519 ALA HB1 1 1
1 1449 1 1 89 ALA HB2 H 10.967 3.496 11.352 1.00 . A A . 519 ALA HB2 1 1
1 1450 1 1 89 ALA HB3 H 11.371 2.656 9.854 1.00 . A A . 519 ALA HB3 1 1
1 1451 1 1 89 ALA N N 8.907 4.895 10.399 1.00 . A A . 519 ALA N 1 1
1 1452 1 1 89 ALA O O 10.037 3.617 7.308 1.00 . A A . 519 ALA O 1 1
1 1453 1 1 90 ALA C C 6.658 3.888 6.451 1.00 . A A . 520 ALA C 1 1
1 1454 1 1 90 ALA CA C 7.396 2.786 7.198 1.00 . A A . 520 ALA CA 1 1
1 1455 1 1 90 ALA CB C 6.403 1.702 7.610 1.00 . A A . 520 ALA CB 1 1
1 1456 1 1 90 ALA H H 7.573 3.412 9.220 1.00 . A A . 520 ALA H 1 1
1 1457 1 1 90 ALA HA H 8.127 2.347 6.535 1.00 . A A . 520 ALA HA 1 1
1 1458 1 1 90 ALA HB1 H 6.944 0.816 7.891 1.00 . A A . 520 ALA HB1 1 1
1 1459 1 1 90 ALA HB2 H 5.753 1.474 6.780 1.00 . A A . 520 ALA HB2 1 1
1 1460 1 1 90 ALA HB3 H 5.814 2.049 8.448 1.00 . A A . 520 ALA HB3 1 1
1 1461 1 1 90 ALA N N 8.072 3.322 8.378 1.00 . A A . 520 ALA N 1 1
1 1462 1 1 90 ALA O O 6.214 3.686 5.324 1.00 . A A . 520 ALA O 1 1
1 1463 1 1 91 ALA C C 6.489 6.468 5.095 1.00 . A A . 521 ALA C 1 1
1 1464 1 1 91 ALA CA C 5.830 6.160 6.431 1.00 . A A . 521 ALA CA 1 1
1 1465 1 1 91 ALA CB C 5.864 7.407 7.318 1.00 . A A . 521 ALA CB 1 1
1 1466 1 1 91 ALA H H 6.892 5.168 7.981 1.00 . A A . 521 ALA H 1 1
1 1467 1 1 91 ALA HA H 4.801 5.879 6.262 1.00 . A A . 521 ALA HA 1 1
1 1468 1 1 91 ALA HB1 H 5.488 8.253 6.764 1.00 . A A . 521 ALA HB1 1 1
1 1469 1 1 91 ALA HB2 H 6.878 7.601 7.625 1.00 . A A . 521 ALA HB2 1 1
1 1470 1 1 91 ALA HB3 H 5.248 7.244 8.190 1.00 . A A . 521 ALA HB3 1 1
1 1471 1 1 91 ALA N N 6.524 5.053 7.078 1.00 . A A . 521 ALA N 1 1
1 1472 1 1 91 ALA O O 5.815 6.771 4.113 1.00 . A A . 521 ALA O 1 1
1 1473 1 1 92 ASN C C 8.213 5.601 2.773 1.00 . A A . 522 ASN C 1 1
1 1474 1 1 92 ASN CA C 8.552 6.642 3.837 1.00 . A A . 522 ASN CA 1 1
1 1475 1 1 92 ASN CB C 10.057 6.621 4.125 1.00 . A A . 522 ASN CB 1 1
1 1476 1 1 92 ASN CG C 10.428 5.339 4.862 1.00 . A A . 522 ASN CG 1 1
1 1477 1 1 92 ASN H H 8.300 6.126 5.873 1.00 . A A . 522 ASN H 1 1
1 1478 1 1 92 ASN HA H 8.281 7.621 3.465 1.00 . A A . 522 ASN HA 1 1
1 1479 1 1 92 ASN HB2 H 10.600 6.669 3.195 1.00 . A A . 522 ASN HB2 1 1
1 1480 1 1 92 ASN HB3 H 10.316 7.471 4.739 1.00 . A A . 522 ASN HB3 1 1
1 1481 1 1 92 ASN HD21 H 12.369 5.753 4.909 1.00 . A A . 522 ASN HD21 1 1
1 1482 1 1 92 ASN HD22 H 11.921 4.284 5.629 1.00 . A A . 522 ASN HD22 1 1
1 1483 1 1 92 ASN N N 7.813 6.379 5.062 1.00 . A A . 522 ASN N 1 1
1 1484 1 1 92 ASN ND2 N 11.676 5.106 5.158 1.00 . A A . 522 ASN ND2 1 1
1 1485 1 1 92 ASN O O 7.961 5.942 1.621 1.00 . A A . 522 ASN O 1 1
1 1486 1 1 92 ASN OD1 O 9.558 4.530 5.180 1.00 . A A . 522 ASN OD1 1 1
1 1487 1 1 93 ILE C C 6.424 3.376 1.779 1.00 . A A . 523 ILE C 1 1
1 1488 1 1 93 ILE CA C 7.874 3.257 2.231 1.00 . A A . 523 ILE CA 1 1
1 1489 1 1 93 ILE CB C 8.123 1.886 2.887 1.00 . A A . 523 ILE CB 1 1
1 1490 1 1 93 ILE CD1 C 10.328 1.123 1.858 1.00 . A A . 523 ILE CD1 1 1
1 1491 1 1 93 ILE CG1 C 9.646 1.681 3.123 1.00 . A A . 523 ILE CG1 1 1
1 1492 1 1 93 ILE CG2 C 7.579 0.770 1.977 1.00 . A A . 523 ILE CG2 1 1
1 1493 1 1 93 ILE H H 8.396 4.112 4.100 1.00 . A A . 523 ILE H 1 1
1 1494 1 1 93 ILE HA H 8.511 3.357 1.368 1.00 . A A . 523 ILE HA 1 1
1 1495 1 1 93 ILE HB H 7.607 1.850 3.836 1.00 . A A . 523 ILE HB 1 1
1 1496 1 1 93 ILE HD11 H 11.392 1.303 1.905 1.00 . A A . 523 ILE HD11 1 1
1 1497 1 1 93 ILE HD12 H 9.919 1.603 0.984 1.00 . A A . 523 ILE HD12 1 1
1 1498 1 1 93 ILE HD13 H 10.145 0.063 1.792 1.00 . A A . 523 ILE HD13 1 1
1 1499 1 1 93 ILE HG12 H 10.099 2.626 3.382 1.00 . A A . 523 ILE HG12 1 1
1 1500 1 1 93 ILE HG13 H 9.790 0.985 3.937 1.00 . A A . 523 ILE HG13 1 1
1 1501 1 1 93 ILE HG21 H 7.847 0.983 0.953 1.00 . A A . 523 ILE HG21 1 1
1 1502 1 1 93 ILE HG22 H 6.504 0.712 2.067 1.00 . A A . 523 ILE HG22 1 1
1 1503 1 1 93 ILE HG23 H 8.017 -0.174 2.270 1.00 . A A . 523 ILE HG23 1 1
1 1504 1 1 93 ILE N N 8.197 4.330 3.167 1.00 . A A . 523 ILE N 1 1
1 1505 1 1 93 ILE O O 6.116 3.223 0.596 1.00 . A A . 523 ILE O 1 1
1 1506 1 1 94 PHE C C 3.913 4.938 1.445 1.00 . A A . 524 PHE C 1 1
1 1507 1 1 94 PHE CA C 4.122 3.791 2.426 1.00 . A A . 524 PHE CA 1 1
1 1508 1 1 94 PHE CB C 3.343 4.072 3.711 1.00 . A A . 524 PHE CB 1 1
1 1509 1 1 94 PHE CD1 C 1.196 2.822 3.330 1.00 . A A . 524 PHE CD1 1 1
1 1510 1 1 94 PHE CD2 C 1.170 5.243 3.218 1.00 . A A . 524 PHE CD2 1 1
1 1511 1 1 94 PHE CE1 C -0.172 2.791 3.044 1.00 . A A . 524 PHE CE1 1 1
1 1512 1 1 94 PHE CE2 C -0.202 5.212 2.931 1.00 . A A . 524 PHE CE2 1 1
1 1513 1 1 94 PHE CG C 1.865 4.047 3.413 1.00 . A A . 524 PHE CG 1 1
1 1514 1 1 94 PHE CZ C -0.871 3.985 2.844 1.00 . A A . 524 PHE CZ 1 1
1 1515 1 1 94 PHE H H 5.844 3.760 3.651 1.00 . A A . 524 PHE H 1 1
1 1516 1 1 94 PHE HA H 3.758 2.873 1.989 1.00 . A A . 524 PHE HA 1 1
1 1517 1 1 94 PHE HB2 H 3.575 3.315 4.447 1.00 . A A . 524 PHE HB2 1 1
1 1518 1 1 94 PHE HB3 H 3.617 5.043 4.094 1.00 . A A . 524 PHE HB3 1 1
1 1519 1 1 94 PHE HD1 H 1.736 1.901 3.490 1.00 . A A . 524 PHE HD1 1 1
1 1520 1 1 94 PHE HD2 H 1.688 6.190 3.283 1.00 . A A . 524 PHE HD2 1 1
1 1521 1 1 94 PHE HE1 H -0.688 1.844 2.980 1.00 . A A . 524 PHE HE1 1 1
1 1522 1 1 94 PHE HE2 H -0.742 6.134 2.777 1.00 . A A . 524 PHE HE2 1 1
1 1523 1 1 94 PHE HZ H -1.926 3.959 2.620 1.00 . A A . 524 PHE HZ 1 1
1 1524 1 1 94 PHE N N 5.538 3.649 2.729 1.00 . A A . 524 PHE N 1 1
1 1525 1 1 94 PHE O O 3.205 4.800 0.447 1.00 . A A . 524 PHE O 1 1
1 1526 1 1 95 LYS C C 5.089 7.001 -0.470 1.00 . A A . 525 LYS C 1 1
1 1527 1 1 95 LYS CA C 4.445 7.249 0.891 1.00 . A A . 525 LYS CA 1 1
1 1528 1 1 95 LYS CB C 5.138 8.429 1.577 1.00 . A A . 525 LYS CB 1 1
1 1529 1 1 95 LYS CD C 5.102 9.876 3.622 1.00 . A A . 525 LYS CD 1 1
1 1530 1 1 95 LYS CE C 5.352 11.169 2.845 1.00 . A A . 525 LYS CE 1 1
1 1531 1 1 95 LYS CG C 4.294 8.896 2.765 1.00 . A A . 525 LYS CG 1 1
1 1532 1 1 95 LYS H H 5.098 6.109 2.551 1.00 . A A . 525 LYS H 1 1
1 1533 1 1 95 LYS HA H 3.404 7.493 0.748 1.00 . A A . 525 LYS HA 1 1
1 1534 1 1 95 LYS HB2 H 6.114 8.121 1.924 1.00 . A A . 525 LYS HB2 1 1
1 1535 1 1 95 LYS HB3 H 5.245 9.240 0.875 1.00 . A A . 525 LYS HB3 1 1
1 1536 1 1 95 LYS HD2 H 4.550 10.099 4.525 1.00 . A A . 525 LYS HD2 1 1
1 1537 1 1 95 LYS HD3 H 6.049 9.427 3.884 1.00 . A A . 525 LYS HD3 1 1
1 1538 1 1 95 LYS HE2 H 6.127 11.005 2.110 1.00 . A A . 525 LYS HE2 1 1
1 1539 1 1 95 LYS HE3 H 4.445 11.475 2.350 1.00 . A A . 525 LYS HE3 1 1
1 1540 1 1 95 LYS HG2 H 3.404 9.384 2.401 1.00 . A A . 525 LYS HG2 1 1
1 1541 1 1 95 LYS HG3 H 4.011 8.044 3.363 1.00 . A A . 525 LYS HG3 1 1
1 1542 1 1 95 LYS HZ1 H 6.622 12.721 3.404 1.00 . A A . 525 LYS HZ1 1 1
1 1543 1 1 95 LYS HZ2 H 6.031 11.811 4.707 1.00 . A A . 525 LYS HZ2 1 1
1 1544 1 1 95 LYS HZ3 H 5.016 12.923 3.918 1.00 . A A . 525 LYS HZ3 1 1
1 1545 1 1 95 LYS N N 4.545 6.069 1.742 1.00 . A A . 525 LYS N 1 1
1 1546 1 1 95 LYS NZ N 5.788 12.237 3.789 1.00 . A A . 525 LYS NZ 1 1
1 1547 1 1 95 LYS O O 4.545 7.382 -1.501 1.00 . A A . 525 LYS O 1 1
1 1548 1 1 96 ASN C C 6.157 5.177 -2.605 1.00 . A A . 526 ASN C 1 1
1 1549 1 1 96 ASN CA C 6.976 6.084 -1.695 1.00 . A A . 526 ASN CA 1 1
1 1550 1 1 96 ASN CB C 8.307 5.408 -1.361 1.00 . A A . 526 ASN CB 1 1
1 1551 1 1 96 ASN CG C 9.221 6.388 -0.631 1.00 . A A . 526 ASN CG 1 1
1 1552 1 1 96 ASN H H 6.646 6.091 0.392 1.00 . A A . 526 ASN H 1 1
1 1553 1 1 96 ASN HA H 7.174 7.012 -2.208 1.00 . A A . 526 ASN HA 1 1
1 1554 1 1 96 ASN HB2 H 8.125 4.550 -0.732 1.00 . A A . 526 ASN HB2 1 1
1 1555 1 1 96 ASN HB3 H 8.785 5.089 -2.273 1.00 . A A . 526 ASN HB3 1 1
1 1556 1 1 96 ASN HD21 H 10.069 4.984 0.491 1.00 . A A . 526 ASN HD21 1 1
1 1557 1 1 96 ASN HD22 H 10.630 6.565 0.758 1.00 . A A . 526 ASN HD22 1 1
1 1558 1 1 96 ASN N N 6.255 6.367 -0.461 1.00 . A A . 526 ASN N 1 1
1 1559 1 1 96 ASN ND2 N 10.043 5.942 0.281 1.00 . A A . 526 ASN ND2 1 1
1 1560 1 1 96 ASN O O 6.141 5.353 -3.824 1.00 . A A . 526 ASN O 1 1
1 1561 1 1 96 ASN OD1 O 9.183 7.590 -0.895 1.00 . A A . 526 ASN OD1 1 1
1 1562 1 1 97 CYS C C 3.504 3.987 -3.442 1.00 . A A . 527 CYS C 1 1
1 1563 1 1 97 CYS CA C 4.674 3.266 -2.769 1.00 . A A . 527 CYS CA 1 1
1 1564 1 1 97 CYS CB C 4.153 2.174 -1.834 1.00 . A A . 527 CYS CB 1 1
1 1565 1 1 97 CYS H H 5.541 4.110 -1.035 1.00 . A A . 527 CYS H 1 1
1 1566 1 1 97 CYS HA H 5.288 2.809 -3.530 1.00 . A A . 527 CYS HA 1 1
1 1567 1 1 97 CYS HB2 H 3.608 2.626 -1.020 1.00 . A A . 527 CYS HB2 1 1
1 1568 1 1 97 CYS HB3 H 3.502 1.510 -2.378 1.00 . A A . 527 CYS HB3 1 1
1 1569 1 1 97 CYS HG H 6.045 1.814 -0.586 1.00 . A A . 527 CYS HG 1 1
1 1570 1 1 97 CYS N N 5.486 4.203 -2.006 1.00 . A A . 527 CYS N 1 1
1 1571 1 1 97 CYS O O 3.234 3.775 -4.623 1.00 . A A . 527 CYS O 1 1
1 1572 1 1 97 CYS SG S 5.554 1.237 -1.174 1.00 . A A . 527 CYS SG 1 1
1 1573 1 1 98 LEU C C 2.158 6.549 -4.332 1.00 . A A . 528 LEU C 1 1
1 1574 1 1 98 LEU CA C 1.690 5.594 -3.235 1.00 . A A . 528 LEU CA 1 1
1 1575 1 1 98 LEU CB C 0.981 6.384 -2.128 1.00 . A A . 528 LEU CB 1 1
1 1576 1 1 98 LEU CD1 C -0.324 6.238 0.011 1.00 . A A . 528 LEU CD1 1 1
1 1577 1 1 98 LEU CD2 C -0.832 4.634 -1.869 1.00 . A A . 528 LEU CD2 1 1
1 1578 1 1 98 LEU CG C 0.281 5.427 -1.147 1.00 . A A . 528 LEU CG 1 1
1 1579 1 1 98 LEU H H 3.083 4.982 -1.757 1.00 . A A . 528 LEU H 1 1
1 1580 1 1 98 LEU HA H 0.995 4.897 -3.672 1.00 . A A . 528 LEU HA 1 1
1 1581 1 1 98 LEU HB2 H 1.710 6.974 -1.590 1.00 . A A . 528 LEU HB2 1 1
1 1582 1 1 98 LEU HB3 H 0.247 7.041 -2.572 1.00 . A A . 528 LEU HB3 1 1
1 1583 1 1 98 LEU HD11 H -1.080 5.647 0.509 1.00 . A A . 528 LEU HD11 1 1
1 1584 1 1 98 LEU HD12 H -0.773 7.142 -0.375 1.00 . A A . 528 LEU HD12 1 1
1 1585 1 1 98 LEU HD13 H 0.453 6.494 0.716 1.00 . A A . 528 LEU HD13 1 1
1 1586 1 1 98 LEU HD21 H -1.624 4.390 -1.173 1.00 . A A . 528 LEU HD21 1 1
1 1587 1 1 98 LEU HD22 H -0.416 3.719 -2.264 1.00 . A A . 528 LEU HD22 1 1
1 1588 1 1 98 LEU HD23 H -1.238 5.222 -2.679 1.00 . A A . 528 LEU HD23 1 1
1 1589 1 1 98 LEU HG H 1.011 4.738 -0.747 1.00 . A A . 528 LEU HG 1 1
1 1590 1 1 98 LEU N N 2.820 4.844 -2.689 1.00 . A A . 528 LEU N 1 1
1 1591 1 1 98 LEU O O 1.493 6.702 -5.355 1.00 . A A . 528 LEU O 1 1
1 1592 1 1 99 LYS C C 4.086 7.414 -6.427 1.00 . A A . 529 LYS C 1 1
1 1593 1 1 99 LYS CA C 3.835 8.120 -5.099 1.00 . A A . 529 LYS CA 1 1
1 1594 1 1 99 LYS CB C 5.148 8.725 -4.589 1.00 . A A . 529 LYS CB 1 1
1 1595 1 1 99 LYS CD C 6.176 10.271 -2.919 1.00 . A A . 529 LYS CD 1 1
1 1596 1 1 99 LYS CE C 5.887 11.336 -1.862 1.00 . A A . 529 LYS CE 1 1
1 1597 1 1 99 LYS CG C 4.856 9.767 -3.507 1.00 . A A . 529 LYS CG 1 1
1 1598 1 1 99 LYS H H 3.797 7.029 -3.284 1.00 . A A . 529 LYS H 1 1
1 1599 1 1 99 LYS HA H 3.122 8.914 -5.250 1.00 . A A . 529 LYS HA 1 1
1 1600 1 1 99 LYS HB2 H 5.764 7.940 -4.175 1.00 . A A . 529 LYS HB2 1 1
1 1601 1 1 99 LYS HB3 H 5.668 9.198 -5.405 1.00 . A A . 529 LYS HB3 1 1
1 1602 1 1 99 LYS HD2 H 6.703 9.446 -2.463 1.00 . A A . 529 LYS HD2 1 1
1 1603 1 1 99 LYS HD3 H 6.781 10.698 -3.704 1.00 . A A . 529 LYS HD3 1 1
1 1604 1 1 99 LYS HE2 H 5.175 10.951 -1.147 1.00 . A A . 529 LYS HE2 1 1
1 1605 1 1 99 LYS HE3 H 6.804 11.596 -1.353 1.00 . A A . 529 LYS HE3 1 1
1 1606 1 1 99 LYS HG2 H 4.315 10.596 -3.943 1.00 . A A . 529 LYS HG2 1 1
1 1607 1 1 99 LYS HG3 H 4.260 9.323 -2.727 1.00 . A A . 529 LYS HG3 1 1
1 1608 1 1 99 LYS HZ1 H 5.714 12.631 -3.483 1.00 . A A . 529 LYS HZ1 1 1
1 1609 1 1 99 LYS HZ2 H 5.577 13.390 -1.971 1.00 . A A . 529 LYS HZ2 1 1
1 1610 1 1 99 LYS HZ3 H 4.289 12.461 -2.573 1.00 . A A . 529 LYS HZ3 1 1
1 1611 1 1 99 LYS N N 3.303 7.187 -4.114 1.00 . A A . 529 LYS N 1 1
1 1612 1 1 99 LYS NZ N 5.325 12.545 -2.522 1.00 . A A . 529 LYS NZ 1 1
1 1613 1 1 99 LYS O O 3.754 7.939 -7.491 1.00 . A A . 529 LYS O 1 1
1 1614 1 1 100 GLU C C 3.685 4.831 -8.136 1.00 . A A . 530 GLU C 1 1
1 1615 1 1 100 GLU CA C 4.953 5.466 -7.575 1.00 . A A . 530 GLU CA 1 1
1 1616 1 1 100 GLU CB C 5.979 4.370 -7.275 1.00 . A A . 530 GLU CB 1 1
1 1617 1 1 100 GLU CD C 7.913 5.783 -8.018 1.00 . A A . 530 GLU CD 1 1
1 1618 1 1 100 GLU CG C 7.308 5.005 -6.854 1.00 . A A . 530 GLU CG 1 1
1 1619 1 1 100 GLU H H 4.914 5.851 -5.487 1.00 . A A . 530 GLU H 1 1
1 1620 1 1 100 GLU HA H 5.359 6.135 -8.316 1.00 . A A . 530 GLU HA 1 1
1 1621 1 1 100 GLU HB2 H 5.610 3.744 -6.475 1.00 . A A . 530 GLU HB2 1 1
1 1622 1 1 100 GLU HB3 H 6.134 3.771 -8.159 1.00 . A A . 530 GLU HB3 1 1
1 1623 1 1 100 GLU HG2 H 7.137 5.676 -6.024 1.00 . A A . 530 GLU HG2 1 1
1 1624 1 1 100 GLU HG3 H 7.993 4.228 -6.550 1.00 . A A . 530 GLU HG3 1 1
1 1625 1 1 100 GLU N N 4.669 6.224 -6.363 1.00 . A A . 530 GLU N 1 1
1 1626 1 1 100 GLU O O 3.396 4.948 -9.327 1.00 . A A . 530 GLU O 1 1
1 1627 1 1 100 GLU OE1 O 7.524 5.522 -9.144 1.00 . A A . 530 GLU OE1 1 1
1 1628 1 1 100 GLU OE2 O 8.754 6.631 -7.766 1.00 . A A . 530 GLU OE2 1 1
1 1629 1 1 101 ILE C C 0.684 4.499 -8.172 1.00 . A A . 531 ILE C 1 1
1 1630 1 1 101 ILE CA C 1.714 3.478 -7.702 1.00 . A A . 531 ILE CA 1 1
1 1631 1 1 101 ILE CB C 1.134 2.691 -6.529 1.00 . A A . 531 ILE CB 1 1
1 1632 1 1 101 ILE CD1 C 1.658 0.948 -4.827 1.00 . A A . 531 ILE CD1 1 1
1 1633 1 1 101 ILE CG1 C 2.092 1.558 -6.161 1.00 . A A . 531 ILE CG1 1 1
1 1634 1 1 101 ILE CG2 C -0.222 2.096 -6.928 1.00 . A A . 531 ILE CG2 1 1
1 1635 1 1 101 ILE H H 3.224 4.076 -6.337 1.00 . A A . 531 ILE H 1 1
1 1636 1 1 101 ILE HA H 1.936 2.798 -8.509 1.00 . A A . 531 ILE HA 1 1
1 1637 1 1 101 ILE HB H 1.004 3.349 -5.680 1.00 . A A . 531 ILE HB 1 1
1 1638 1 1 101 ILE HD11 H 1.886 1.632 -4.029 1.00 . A A . 531 ILE HD11 1 1
1 1639 1 1 101 ILE HD12 H 2.183 0.018 -4.670 1.00 . A A . 531 ILE HD12 1 1
1 1640 1 1 101 ILE HD13 H 0.597 0.763 -4.846 1.00 . A A . 531 ILE HD13 1 1
1 1641 1 1 101 ILE HG12 H 2.072 0.805 -6.932 1.00 . A A . 531 ILE HG12 1 1
1 1642 1 1 101 ILE HG13 H 3.094 1.948 -6.067 1.00 . A A . 531 ILE HG13 1 1
1 1643 1 1 101 ILE HG21 H -0.966 2.877 -6.956 1.00 . A A . 531 ILE HG21 1 1
1 1644 1 1 101 ILE HG22 H -0.514 1.348 -6.205 1.00 . A A . 531 ILE HG22 1 1
1 1645 1 1 101 ILE HG23 H -0.142 1.640 -7.904 1.00 . A A . 531 ILE HG23 1 1
1 1646 1 1 101 ILE N N 2.939 4.144 -7.276 1.00 . A A . 531 ILE N 1 1
1 1647 1 1 101 ILE O O 0.042 4.321 -9.207 1.00 . A A . 531 ILE O 1 1
1 1648 1 1 102 ASP C C 0.123 7.992 -7.336 1.00 . A A . 532 ASP C 1 1
1 1649 1 1 102 ASP CA C -0.432 6.619 -7.709 1.00 . A A . 532 ASP CA 1 1
1 1650 1 1 102 ASP CB C -1.738 6.372 -6.944 1.00 . A A . 532 ASP CB 1 1
1 1651 1 1 102 ASP CG C -2.487 5.188 -7.554 1.00 . A A . 532 ASP CG 1 1
1 1652 1 1 102 ASP H H 1.066 5.630 -6.577 1.00 . A A . 532 ASP H 1 1
1 1653 1 1 102 ASP HA H -0.642 6.608 -8.769 1.00 . A A . 532 ASP HA 1 1
1 1654 1 1 102 ASP HB2 H -1.513 6.158 -5.910 1.00 . A A . 532 ASP HB2 1 1
1 1655 1 1 102 ASP HB3 H -2.359 7.253 -7.001 1.00 . A A . 532 ASP HB3 1 1
1 1656 1 1 102 ASP N N 0.530 5.562 -7.392 1.00 . A A . 532 ASP N 1 1
1 1657 1 1 102 ASP O O -0.177 8.523 -6.268 1.00 . A A . 532 ASP O 1 1
1 1658 1 1 102 ASP OD1 O -2.194 4.848 -8.687 1.00 . A A . 532 ASP OD1 1 1
1 1659 1 1 102 ASP OD2 O -3.346 4.647 -6.881 1.00 . A A . 532 ASP OD2 1 1
1 1660 1 1 103 SER C C 0.409 10.919 -7.814 1.00 . A A . 533 SER C 1 1
1 1661 1 1 103 SER CA C 1.507 9.877 -7.996 1.00 . A A . 533 SER CA 1 1
1 1662 1 1 103 SER CB C 2.399 10.271 -9.174 1.00 . A A . 533 SER CB 1 1
1 1663 1 1 103 SER H H 1.126 8.089 -9.066 1.00 . A A . 533 SER H 1 1
1 1664 1 1 103 SER HA H 2.106 9.841 -7.104 1.00 . A A . 533 SER HA 1 1
1 1665 1 1 103 SER HB2 H 3.332 9.735 -9.117 1.00 . A A . 533 SER HB2 1 1
1 1666 1 1 103 SER HB3 H 1.899 10.023 -10.102 1.00 . A A . 533 SER HB3 1 1
1 1667 1 1 103 SER HG H 1.818 12.128 -9.161 1.00 . A A . 533 SER HG 1 1
1 1668 1 1 103 SER N N 0.925 8.560 -8.230 1.00 . A A . 533 SER N 1 1
1 1669 1 1 103 SER O O 0.516 11.811 -6.972 1.00 . A A . 533 SER O 1 1
1 1670 1 1 103 SER OG O 2.659 11.667 -9.118 1.00 . A A . 533 SER OG 1 1
1 1671 1 1 104 THR C C -2.391 11.731 -7.151 1.00 . A A . 534 THR C 1 1
1 1672 1 1 104 THR CA C -1.760 11.733 -8.545 1.00 . A A . 534 THR CA 1 1
1 1673 1 1 104 THR CB C -2.820 11.361 -9.586 1.00 . A A . 534 THR CB 1 1
1 1674 1 1 104 THR CG2 C -3.813 12.515 -9.735 1.00 . A A . 534 THR CG2 1 1
1 1675 1 1 104 THR H H -0.669 10.069 -9.266 1.00 . A A . 534 THR H 1 1
1 1676 1 1 104 THR HA H -1.396 12.725 -8.762 1.00 . A A . 534 THR HA 1 1
1 1677 1 1 104 THR HB H -3.347 10.476 -9.265 1.00 . A A . 534 THR HB 1 1
1 1678 1 1 104 THR HG1 H -2.398 10.217 -11.101 1.00 . A A . 534 THR HG1 1 1
1 1679 1 1 104 THR HG21 H -4.292 12.702 -8.786 1.00 . A A . 534 THR HG21 1 1
1 1680 1 1 104 THR HG22 H -4.559 12.256 -10.472 1.00 . A A . 534 THR HG22 1 1
1 1681 1 1 104 THR HG23 H -3.287 13.403 -10.054 1.00 . A A . 534 THR HG23 1 1
1 1682 1 1 104 THR N N -0.644 10.798 -8.613 1.00 . A A . 534 THR N 1 1
1 1683 1 1 104 THR O O -2.758 12.782 -6.631 1.00 . A A . 534 THR O 1 1
1 1684 1 1 104 THR OG1 O -2.187 11.114 -10.834 1.00 . A A . 534 THR OG1 1 1
1 1685 1 1 105 LEU C C -2.327 11.255 -4.215 1.00 . A A . 535 LEU C 1 1
1 1686 1 1 105 LEU CA C -3.118 10.433 -5.226 1.00 . A A . 535 LEU CA 1 1
1 1687 1 1 105 LEU CB C -3.148 8.961 -4.791 1.00 . A A . 535 LEU CB 1 1
1 1688 1 1 105 LEU CD1 C -5.146 9.428 -3.319 1.00 . A A . 535 LEU CD1 1 1
1 1689 1 1 105 LEU CD2 C -3.803 7.335 -3.008 1.00 . A A . 535 LEU CD2 1 1
1 1690 1 1 105 LEU CG C -3.735 8.822 -3.375 1.00 . A A . 535 LEU CG 1 1
1 1691 1 1 105 LEU H H -2.215 9.739 -7.019 1.00 . A A . 535 LEU H 1 1
1 1692 1 1 105 LEU HA H -4.127 10.810 -5.268 1.00 . A A . 535 LEU HA 1 1
1 1693 1 1 105 LEU HB2 H -3.755 8.396 -5.484 1.00 . A A . 535 LEU HB2 1 1
1 1694 1 1 105 LEU HB3 H -2.143 8.569 -4.797 1.00 . A A . 535 LEU HB3 1 1
1 1695 1 1 105 LEU HD11 H -5.690 9.009 -2.484 1.00 . A A . 535 LEU HD11 1 1
1 1696 1 1 105 LEU HD12 H -5.673 9.208 -4.236 1.00 . A A . 535 LEU HD12 1 1
1 1697 1 1 105 LEU HD13 H -5.071 10.498 -3.192 1.00 . A A . 535 LEU HD13 1 1
1 1698 1 1 105 LEU HD21 H -3.980 7.234 -1.948 1.00 . A A . 535 LEU HD21 1 1
1 1699 1 1 105 LEU HD22 H -2.867 6.859 -3.263 1.00 . A A . 535 LEU HD22 1 1
1 1700 1 1 105 LEU HD23 H -4.606 6.864 -3.554 1.00 . A A . 535 LEU HD23 1 1
1 1701 1 1 105 LEU HG H -3.099 9.335 -2.670 1.00 . A A . 535 LEU HG 1 1
1 1702 1 1 105 LEU N N -2.521 10.547 -6.556 1.00 . A A . 535 LEU N 1 1
1 1703 1 1 105 LEU O O -2.908 11.932 -3.368 1.00 . A A . 535 LEU O 1 1
1 1704 1 1 106 TYR C C -0.476 13.442 -3.493 1.00 . A A . 536 TYR C 1 1
1 1705 1 1 106 TYR CA C -0.159 11.953 -3.394 1.00 . A A . 536 TYR CA 1 1
1 1706 1 1 106 TYR CB C 1.317 11.723 -3.732 1.00 . A A . 536 TYR CB 1 1
1 1707 1 1 106 TYR CD1 C 2.441 12.185 -1.518 1.00 . A A . 536 TYR CD1 1 1
1 1708 1 1 106 TYR CD2 C 2.695 13.795 -3.314 1.00 . A A . 536 TYR CD2 1 1
1 1709 1 1 106 TYR CE1 C 3.225 12.994 -0.685 1.00 . A A . 536 TYR CE1 1 1
1 1710 1 1 106 TYR CE2 C 3.478 14.602 -2.481 1.00 . A A . 536 TYR CE2 1 1
1 1711 1 1 106 TYR CG C 2.174 12.586 -2.833 1.00 . A A . 536 TYR CG 1 1
1 1712 1 1 106 TYR CZ C 3.743 14.202 -1.165 1.00 . A A . 536 TYR CZ 1 1
1 1713 1 1 106 TYR H H -0.594 10.645 -5.007 1.00 . A A . 536 TYR H 1 1
1 1714 1 1 106 TYR HA H -0.345 11.619 -2.384 1.00 . A A . 536 TYR HA 1 1
1 1715 1 1 106 TYR HB2 H 1.565 10.683 -3.576 1.00 . A A . 536 TYR HB2 1 1
1 1716 1 1 106 TYR HB3 H 1.495 11.986 -4.763 1.00 . A A . 536 TYR HB3 1 1
1 1717 1 1 106 TYR HD1 H 2.043 11.252 -1.148 1.00 . A A . 536 TYR HD1 1 1
1 1718 1 1 106 TYR HD2 H 2.490 14.104 -4.328 1.00 . A A . 536 TYR HD2 1 1
1 1719 1 1 106 TYR HE1 H 3.429 12.684 0.329 1.00 . A A . 536 TYR HE1 1 1
1 1720 1 1 106 TYR HE2 H 3.877 15.534 -2.852 1.00 . A A . 536 TYR HE2 1 1
1 1721 1 1 106 TYR HH H 4.483 15.894 -0.687 1.00 . A A . 536 TYR HH 1 1
1 1722 1 1 106 TYR N N -1.006 11.198 -4.309 1.00 . A A . 536 TYR N 1 1
1 1723 1 1 106 TYR O O -0.571 14.134 -2.480 1.00 . A A . 536 TYR O 1 1
1 1724 1 1 106 TYR OH O 4.514 14.999 -0.344 1.00 . A A . 536 TYR OH 1 1
1 1725 1 1 107 LYS C C -2.270 15.725 -4.361 1.00 . A A . 537 LYS C 1 1
1 1726 1 1 107 LYS CA C -0.911 15.336 -4.947 1.00 . A A . 537 LYS CA 1 1
1 1727 1 1 107 LYS CB C -0.885 15.637 -6.451 1.00 . A A . 537 LYS CB 1 1
1 1728 1 1 107 LYS CD C -0.563 17.413 -8.177 1.00 . A A . 537 LYS CD 1 1
1 1729 1 1 107 LYS CE C -0.406 18.914 -8.410 1.00 . A A . 537 LYS CE 1 1
1 1730 1 1 107 LYS CG C -0.716 17.142 -6.682 1.00 . A A . 537 LYS CG 1 1
1 1731 1 1 107 LYS H H -0.526 13.328 -5.488 1.00 . A A . 537 LYS H 1 1
1 1732 1 1 107 LYS HA H -0.145 15.922 -4.460 1.00 . A A . 537 LYS HA 1 1
1 1733 1 1 107 LYS HB2 H -0.063 15.106 -6.908 1.00 . A A . 537 LYS HB2 1 1
1 1734 1 1 107 LYS HB3 H -1.814 15.312 -6.898 1.00 . A A . 537 LYS HB3 1 1
1 1735 1 1 107 LYS HD2 H 0.312 16.897 -8.549 1.00 . A A . 537 LYS HD2 1 1
1 1736 1 1 107 LYS HD3 H -1.439 17.059 -8.697 1.00 . A A . 537 LYS HD3 1 1
1 1737 1 1 107 LYS HE2 H -1.284 19.429 -8.048 1.00 . A A . 537 LYS HE2 1 1
1 1738 1 1 107 LYS HE3 H 0.466 19.275 -7.884 1.00 . A A . 537 LYS HE3 1 1
1 1739 1 1 107 LYS HG2 H -1.584 17.665 -6.311 1.00 . A A . 537 LYS HG2 1 1
1 1740 1 1 107 LYS HG3 H 0.165 17.490 -6.164 1.00 . A A . 537 LYS HG3 1 1
1 1741 1 1 107 LYS HZ1 H -1.007 19.799 -10.197 1.00 . A A . 537 LYS HZ1 1 1
1 1742 1 1 107 LYS HZ2 H -0.295 18.271 -10.387 1.00 . A A . 537 LYS HZ2 1 1
1 1743 1 1 107 LYS HZ3 H 0.676 19.624 -10.044 1.00 . A A . 537 LYS HZ3 1 1
1 1744 1 1 107 LYS N N -0.624 13.927 -4.720 1.00 . A A . 537 LYS N 1 1
1 1745 1 1 107 LYS NZ N -0.246 19.172 -9.870 1.00 . A A . 537 LYS NZ 1 1
1 1746 1 1 107 LYS O O -2.640 16.898 -4.367 1.00 . A A . 537 LYS O 1 1
1 1747 1 1 108 ASN C C -4.343 14.599 -1.793 1.00 . A A . 538 ASN C 1 1
1 1748 1 1 108 ASN CA C -4.333 15.003 -3.261 1.00 . A A . 538 ASN CA 1 1
1 1749 1 1 108 ASN CB C -5.418 14.225 -4.006 1.00 . A A . 538 ASN CB 1 1
1 1750 1 1 108 ASN CG C -5.334 14.516 -5.498 1.00 . A A . 538 ASN CG 1 1
1 1751 1 1 108 ASN H H -2.673 13.820 -3.873 1.00 . A A . 538 ASN H 1 1
1 1752 1 1 108 ASN HA H -4.557 16.056 -3.325 1.00 . A A . 538 ASN HA 1 1
1 1753 1 1 108 ASN HB2 H -5.287 13.167 -3.837 1.00 . A A . 538 ASN HB2 1 1
1 1754 1 1 108 ASN HB3 H -6.388 14.528 -3.640 1.00 . A A . 538 ASN HB3 1 1
1 1755 1 1 108 ASN HD21 H -4.851 12.652 -5.972 1.00 . A A . 538 ASN HD21 1 1
1 1756 1 1 108 ASN HD22 H -4.969 13.728 -7.280 1.00 . A A . 538 ASN HD22 1 1
1 1757 1 1 108 ASN N N -3.015 14.738 -3.855 1.00 . A A . 538 ASN N 1 1
1 1758 1 1 108 ASN ND2 N -5.026 13.553 -6.319 1.00 . A A . 538 ASN ND2 1 1
1 1759 1 1 108 ASN O O -5.253 14.958 -1.045 1.00 . A A . 538 ASN O 1 1
1 1760 1 1 108 ASN OD1 O -5.556 15.649 -5.927 1.00 . A A . 538 ASN OD1 1 1
1 1761 1 1 109 LEU C C -2.455 14.423 0.844 1.00 . A A . 539 LEU C 1 1
1 1762 1 1 109 LEU CA C -3.222 13.400 0.003 1.00 . A A . 539 LEU CA 1 1
1 1763 1 1 109 LEU CB C -2.507 12.041 0.048 1.00 . A A . 539 LEU CB 1 1
1 1764 1 1 109 LEU CD1 C -4.002 11.162 1.888 1.00 . A A . 539 LEU CD1 1 1
1 1765 1 1 109 LEU CD2 C -1.736 10.145 1.492 1.00 . A A . 539 LEU CD2 1 1
1 1766 1 1 109 LEU CG C -2.547 11.449 1.469 1.00 . A A . 539 LEU CG 1 1
1 1767 1 1 109 LEU H H -2.630 13.590 -2.027 1.00 . A A . 539 LEU H 1 1
1 1768 1 1 109 LEU HA H -4.215 13.286 0.412 1.00 . A A . 539 LEU HA 1 1
1 1769 1 1 109 LEU HB2 H -2.995 11.361 -0.634 1.00 . A A . 539 LEU HB2 1 1
1 1770 1 1 109 LEU HB3 H -1.480 12.172 -0.255 1.00 . A A . 539 LEU HB3 1 1
1 1771 1 1 109 LEU HD11 H -4.418 12.037 2.361 1.00 . A A . 539 LEU HD11 1 1
1 1772 1 1 109 LEU HD12 H -4.031 10.335 2.585 1.00 . A A . 539 LEU HD12 1 1
1 1773 1 1 109 LEU HD13 H -4.594 10.913 1.017 1.00 . A A . 539 LEU HD13 1 1
1 1774 1 1 109 LEU HD21 H -1.506 9.882 2.514 1.00 . A A . 539 LEU HD21 1 1
1 1775 1 1 109 LEU HD22 H -0.818 10.278 0.940 1.00 . A A . 539 LEU HD22 1 1
1 1776 1 1 109 LEU HD23 H -2.314 9.353 1.038 1.00 . A A . 539 LEU HD23 1 1
1 1777 1 1 109 LEU HG H -2.110 12.154 2.164 1.00 . A A . 539 LEU HG 1 1
1 1778 1 1 109 LEU N N -3.324 13.849 -1.385 1.00 . A A . 539 LEU N 1 1
1 1779 1 1 109 LEU O O -3.057 15.232 1.548 1.00 . A A . 539 LEU O 1 1
1 1780 1 1 110 PHE C C -0.394 16.741 1.010 1.00 . A A . 540 PHE C 1 1
1 1781 1 1 110 PHE CA C -0.286 15.305 1.524 1.00 . A A . 540 PHE CA 1 1
1 1782 1 1 110 PHE CB C 1.172 14.844 1.453 1.00 . A A . 540 PHE CB 1 1
1 1783 1 1 110 PHE CD1 C 1.654 13.717 3.655 1.00 . A A . 540 PHE CD1 1 1
1 1784 1 1 110 PHE CD2 C 1.193 12.335 1.718 1.00 . A A . 540 PHE CD2 1 1
1 1785 1 1 110 PHE CE1 C 1.810 12.568 4.438 1.00 . A A . 540 PHE CE1 1 1
1 1786 1 1 110 PHE CE2 C 1.347 11.185 2.502 1.00 . A A . 540 PHE CE2 1 1
1 1787 1 1 110 PHE CG C 1.346 13.600 2.295 1.00 . A A . 540 PHE CG 1 1
1 1788 1 1 110 PHE CZ C 1.656 11.302 3.862 1.00 . A A . 540 PHE CZ 1 1
1 1789 1 1 110 PHE H H -0.704 13.712 0.190 1.00 . A A . 540 PHE H 1 1
1 1790 1 1 110 PHE HA H -0.600 15.288 2.557 1.00 . A A . 540 PHE HA 1 1
1 1791 1 1 110 PHE HB2 H 1.427 14.624 0.426 1.00 . A A . 540 PHE HB2 1 1
1 1792 1 1 110 PHE HB3 H 1.817 15.624 1.827 1.00 . A A . 540 PHE HB3 1 1
1 1793 1 1 110 PHE HD1 H 1.775 14.694 4.099 1.00 . A A . 540 PHE HD1 1 1
1 1794 1 1 110 PHE HD2 H 0.953 12.244 0.668 1.00 . A A . 540 PHE HD2 1 1
1 1795 1 1 110 PHE HE1 H 2.048 12.658 5.489 1.00 . A A . 540 PHE HE1 1 1
1 1796 1 1 110 PHE HE2 H 1.228 10.208 2.058 1.00 . A A . 540 PHE HE2 1 1
1 1797 1 1 110 PHE HZ H 1.774 10.414 4.468 1.00 . A A . 540 PHE HZ 1 1
1 1798 1 1 110 PHE N N -1.128 14.379 0.766 1.00 . A A . 540 PHE N 1 1
1 1799 1 1 110 PHE O O -0.444 17.685 1.797 1.00 . A A . 540 PHE O 1 1
1 1800 1 1 111 VAL C C -1.807 18.931 -0.590 1.00 . A A . 541 VAL C 1 1
1 1801 1 1 111 VAL CA C -0.480 18.235 -0.911 1.00 . A A . 541 VAL CA 1 1
1 1802 1 1 111 VAL CB C -0.306 18.115 -2.428 1.00 . A A . 541 VAL CB 1 1
1 1803 1 1 111 VAL CG1 C -0.585 19.461 -3.104 1.00 . A A . 541 VAL CG1 1 1
1 1804 1 1 111 VAL CG2 C 1.127 17.677 -2.743 1.00 . A A . 541 VAL CG2 1 1
1 1805 1 1 111 VAL H H -0.344 16.117 -0.889 1.00 . A A . 541 VAL H 1 1
1 1806 1 1 111 VAL HA H 0.327 18.837 -0.521 1.00 . A A . 541 VAL HA 1 1
1 1807 1 1 111 VAL HB H -0.995 17.376 -2.803 1.00 . A A . 541 VAL HB 1 1
1 1808 1 1 111 VAL HG11 H -1.648 19.658 -3.088 1.00 . A A . 541 VAL HG11 1 1
1 1809 1 1 111 VAL HG12 H -0.243 19.426 -4.129 1.00 . A A . 541 VAL HG12 1 1
1 1810 1 1 111 VAL HG13 H -0.065 20.245 -2.577 1.00 . A A . 541 VAL HG13 1 1
1 1811 1 1 111 VAL HG21 H 1.288 17.714 -3.810 1.00 . A A . 541 VAL HG21 1 1
1 1812 1 1 111 VAL HG22 H 1.279 16.667 -2.390 1.00 . A A . 541 VAL HG22 1 1
1 1813 1 1 111 VAL HG23 H 1.824 18.339 -2.250 1.00 . A A . 541 VAL HG23 1 1
1 1814 1 1 111 VAL N N -0.406 16.903 -0.307 1.00 . A A . 541 VAL N 1 1
1 1815 1 1 111 VAL O O -1.840 19.909 0.156 1.00 . A A . 541 VAL O 1 1
1 1816 1 1 112 ASP C C -4.635 18.936 0.502 1.00 . A A . 542 ASP C 1 1
1 1817 1 1 112 ASP CA C -4.215 19.023 -0.964 1.00 . A A . 542 ASP CA 1 1
1 1818 1 1 112 ASP CB C -5.248 18.317 -1.840 1.00 . A A . 542 ASP CB 1 1
1 1819 1 1 112 ASP CG C -6.581 19.058 -1.781 1.00 . A A . 542 ASP CG 1 1
1 1820 1 1 112 ASP H H -2.803 17.660 -1.773 1.00 . A A . 542 ASP H 1 1
1 1821 1 1 112 ASP HA H -4.178 20.063 -1.249 1.00 . A A . 542 ASP HA 1 1
1 1822 1 1 112 ASP HB2 H -4.897 18.301 -2.861 1.00 . A A . 542 ASP HB2 1 1
1 1823 1 1 112 ASP HB3 H -5.386 17.305 -1.488 1.00 . A A . 542 ASP HB3 1 1
1 1824 1 1 112 ASP N N -2.893 18.432 -1.176 1.00 . A A . 542 ASP N 1 1
1 1825 1 1 112 ASP O O -5.395 19.774 0.984 1.00 . A A . 542 ASP O 1 1
1 1826 1 1 112 ASP OD1 O -6.694 19.969 -0.979 1.00 . A A . 542 ASP OD1 1 1
1 1827 1 1 112 ASP OD2 O -7.467 18.705 -2.542 1.00 . A A . 542 ASP OD2 1 1
1 1828 1 1 113 LYS C C -5.985 17.528 2.785 1.00 . A A . 543 LYS C 1 1
1 1829 1 1 113 LYS CA C -4.481 17.714 2.608 1.00 . A A . 543 LYS CA 1 1
1 1830 1 1 113 LYS CB C -4.014 18.909 3.450 1.00 . A A . 543 LYS CB 1 1
1 1831 1 1 113 LYS CD C -2.009 20.249 4.190 1.00 . A A . 543 LYS CD 1 1
1 1832 1 1 113 LYS CE C -1.919 19.902 5.680 1.00 . A A . 543 LYS CE 1 1
1 1833 1 1 113 LYS CG C -2.486 19.022 3.388 1.00 . A A . 543 LYS CG 1 1
1 1834 1 1 113 LYS H H -3.555 17.271 0.749 1.00 . A A . 543 LYS H 1 1
1 1835 1 1 113 LYS HA H -3.979 16.827 2.962 1.00 . A A . 543 LYS HA 1 1
1 1836 1 1 113 LYS HB2 H -4.458 19.818 3.077 1.00 . A A . 543 LYS HB2 1 1
1 1837 1 1 113 LYS HB3 H -4.319 18.759 4.473 1.00 . A A . 543 LYS HB3 1 1
1 1838 1 1 113 LYS HD2 H -1.036 20.552 3.834 1.00 . A A . 543 LYS HD2 1 1
1 1839 1 1 113 LYS HD3 H -2.707 21.063 4.055 1.00 . A A . 543 LYS HD3 1 1
1 1840 1 1 113 LYS HE2 H -1.541 20.754 6.224 1.00 . A A . 543 LYS HE2 1 1
1 1841 1 1 113 LYS HE3 H -2.897 19.645 6.054 1.00 . A A . 543 LYS HE3 1 1
1 1842 1 1 113 LYS HG2 H -2.042 18.125 3.793 1.00 . A A . 543 LYS HG2 1 1
1 1843 1 1 113 LYS HG3 H -2.186 19.135 2.358 1.00 . A A . 543 LYS HG3 1 1
1 1844 1 1 113 LYS HZ1 H -0.363 18.671 5.048 1.00 . A A . 543 LYS HZ1 1 1
1 1845 1 1 113 LYS HZ2 H -1.551 17.871 5.955 1.00 . A A . 543 LYS HZ2 1 1
1 1846 1 1 113 LYS HZ3 H -0.433 18.888 6.731 1.00 . A A . 543 LYS HZ3 1 1
1 1847 1 1 113 LYS N N -4.147 17.912 1.196 1.00 . A A . 543 LYS N 1 1
1 1848 1 1 113 LYS NZ N -0.996 18.745 5.868 1.00 . A A . 543 LYS NZ 1 1
1 1849 1 1 113 LYS O O -6.486 17.518 3.909 1.00 . A A . 543 LYS O 1 1
1 1850 1 1 114 ASN C C -8.538 15.857 1.053 1.00 . A A . 544 ASN C 1 1
1 1851 1 1 114 ASN CA C -8.156 17.184 1.703 1.00 . A A . 544 ASN CA 1 1
1 1852 1 1 114 ASN CB C -8.851 18.331 0.966 1.00 . A A . 544 ASN CB 1 1
1 1853 1 1 114 ASN CG C -8.730 19.619 1.771 1.00 . A A . 544 ASN CG 1 1
1 1854 1 1 114 ASN H H -6.242 17.388 0.802 1.00 . A A . 544 ASN H 1 1
1 1855 1 1 114 ASN HA H -8.496 17.178 2.732 1.00 . A A . 544 ASN HA 1 1
1 1856 1 1 114 ASN HB2 H -8.390 18.465 -0.002 1.00 . A A . 544 ASN HB2 1 1
1 1857 1 1 114 ASN HB3 H -9.895 18.089 0.833 1.00 . A A . 544 ASN HB3 1 1
1 1858 1 1 114 ASN HD21 H -9.158 20.795 0.229 1.00 . A A . 544 ASN HD21 1 1
1 1859 1 1 114 ASN HD22 H -8.854 21.600 1.693 1.00 . A A . 544 ASN HD22 1 1
1 1860 1 1 114 ASN N N -6.700 17.376 1.668 1.00 . A A . 544 ASN N 1 1
1 1861 1 1 114 ASN ND2 N -8.930 20.767 1.181 1.00 . A A . 544 ASN ND2 1 1
1 1862 1 1 114 ASN O O -8.566 15.741 -0.172 1.00 . A A . 544 ASN O 1 1
1 1863 1 1 114 ASN OD1 O -8.445 19.581 2.968 1.00 . A A . 544 ASN OD1 1 1
1 1864 1 1 115 MET C C -10.731 13.468 1.179 1.00 . A A . 545 MET C 1 1
1 1865 1 1 115 MET CA C -9.220 13.543 1.379 1.00 . A A . 545 MET CA 1 1
1 1866 1 1 115 MET CB C -8.782 12.462 2.370 1.00 . A A . 545 MET CB 1 1
1 1867 1 1 115 MET CE C -5.609 14.615 3.623 1.00 . A A . 545 MET CE 1 1
1 1868 1 1 115 MET CG C -7.313 12.675 2.757 1.00 . A A . 545 MET CG 1 1
1 1869 1 1 115 MET H H -8.799 15.015 2.849 1.00 . A A . 545 MET H 1 1
1 1870 1 1 115 MET HA H -8.732 13.364 0.432 1.00 . A A . 545 MET HA 1 1
1 1871 1 1 115 MET HB2 H -9.400 12.516 3.255 1.00 . A A . 545 MET HB2 1 1
1 1872 1 1 115 MET HB3 H -8.893 11.491 1.912 1.00 . A A . 545 MET HB3 1 1
1 1873 1 1 115 MET HE1 H -5.640 14.949 2.595 1.00 . A A . 545 MET HE1 1 1
1 1874 1 1 115 MET HE2 H -4.840 13.865 3.740 1.00 . A A . 545 MET HE2 1 1
1 1875 1 1 115 MET HE3 H -5.388 15.454 4.264 1.00 . A A . 545 MET HE3 1 1
1 1876 1 1 115 MET HG2 H -6.896 11.741 3.104 1.00 . A A . 545 MET HG2 1 1
1 1877 1 1 115 MET HG3 H -6.756 13.021 1.898 1.00 . A A . 545 MET HG3 1 1
1 1878 1 1 115 MET N N -8.835 14.861 1.881 1.00 . A A . 545 MET N 1 1
1 1879 1 1 115 MET O O -11.504 13.907 2.031 1.00 . A A . 545 MET O 1 1
1 1880 1 1 115 MET SD S -7.214 13.907 4.081 1.00 . A A . 545 MET SD 1 1
1 1881 1 1 116 LYS C C -13.148 11.555 0.424 1.00 . A A . 546 LYS C 1 1
1 1882 1 1 116 LYS CA C -12.559 12.781 -0.271 1.00 . A A . 546 LYS CA 1 1
1 1883 1 1 116 LYS CB C -12.740 12.648 -1.787 1.00 . A A . 546 LYS CB 1 1
1 1884 1 1 116 LYS CD C -12.726 15.145 -2.138 1.00 . A A . 546 LYS CD 1 1
1 1885 1 1 116 LYS CE C -12.340 16.222 -3.158 1.00 . A A . 546 LYS CE 1 1
1 1886 1 1 116 LYS CG C -12.043 13.818 -2.503 1.00 . A A . 546 LYS CG 1 1
1 1887 1 1 116 LYS H H -10.477 12.580 -0.595 1.00 . A A . 546 LYS H 1 1
1 1888 1 1 116 LYS HA H -13.082 13.656 0.073 1.00 . A A . 546 LYS HA 1 1
1 1889 1 1 116 LYS HB2 H -12.313 11.714 -2.121 1.00 . A A . 546 LYS HB2 1 1
1 1890 1 1 116 LYS HB3 H -13.794 12.667 -2.024 1.00 . A A . 546 LYS HB3 1 1
1 1891 1 1 116 LYS HD2 H -13.798 15.013 -2.139 1.00 . A A . 546 LYS HD2 1 1
1 1892 1 1 116 LYS HD3 H -12.402 15.460 -1.159 1.00 . A A . 546 LYS HD3 1 1
1 1893 1 1 116 LYS HE2 H -11.269 16.362 -3.149 1.00 . A A . 546 LYS HE2 1 1
1 1894 1 1 116 LYS HE3 H -12.655 15.912 -4.143 1.00 . A A . 546 LYS HE3 1 1
1 1895 1 1 116 LYS HG2 H -11.009 13.852 -2.198 1.00 . A A . 546 LYS HG2 1 1
1 1896 1 1 116 LYS HG3 H -12.096 13.668 -3.572 1.00 . A A . 546 LYS HG3 1 1
1 1897 1 1 116 LYS HZ1 H -13.372 17.447 -1.828 1.00 . A A . 546 LYS HZ1 1 1
1 1898 1 1 116 LYS HZ2 H -13.805 17.672 -3.453 1.00 . A A . 546 LYS HZ2 1 1
1 1899 1 1 116 LYS HZ3 H -12.329 18.285 -2.876 1.00 . A A . 546 LYS HZ3 1 1
1 1900 1 1 116 LYS N N -11.142 12.909 0.045 1.00 . A A . 546 LYS N 1 1
1 1901 1 1 116 LYS NZ N -13.012 17.503 -2.802 1.00 . A A . 546 LYS NZ 1 1
1 1902 1 1 116 LYS O O -12.446 10.579 0.683 1.00 . A A . 546 LYS O 1 1
1 1903 1 1 117 TYR C C -16.346 10.074 0.569 1.00 . A A . 547 TYR C 1 1
1 1904 1 1 117 TYR CA C -15.142 10.516 1.395 1.00 . A A . 547 TYR CA 1 1
1 1905 1 1 117 TYR CB C -15.612 10.969 2.778 1.00 . A A . 547 TYR CB 1 1
1 1906 1 1 117 TYR CD1 C -17.886 12.010 2.455 1.00 . A A . 547 TYR CD1 1 1
1 1907 1 1 117 TYR CD2 C -15.955 13.462 2.664 1.00 . A A . 547 TYR CD2 1 1
1 1908 1 1 117 TYR CE1 C -18.714 13.130 2.314 1.00 . A A . 547 TYR CE1 1 1
1 1909 1 1 117 TYR CE2 C -16.784 14.584 2.523 1.00 . A A . 547 TYR CE2 1 1
1 1910 1 1 117 TYR CG C -16.507 12.176 2.630 1.00 . A A . 547 TYR CG 1 1
1 1911 1 1 117 TYR CZ C -18.163 14.417 2.349 1.00 . A A . 547 TYR CZ 1 1
1 1912 1 1 117 TYR H H -14.950 12.426 0.491 1.00 . A A . 547 TYR H 1 1
1 1913 1 1 117 TYR HA H -14.471 9.674 1.511 1.00 . A A . 547 TYR HA 1 1
1 1914 1 1 117 TYR HB2 H -16.164 10.168 3.251 1.00 . A A . 547 TYR HB2 1 1
1 1915 1 1 117 TYR HB3 H -14.757 11.226 3.384 1.00 . A A . 547 TYR HB3 1 1
1 1916 1 1 117 TYR HD1 H -18.311 11.017 2.429 1.00 . A A . 547 TYR HD1 1 1
1 1917 1 1 117 TYR HD2 H -14.892 13.591 2.799 1.00 . A A . 547 TYR HD2 1 1
1 1918 1 1 117 TYR HE1 H -19.778 13.001 2.180 1.00 . A A . 547 TYR HE1 1 1
1 1919 1 1 117 TYR HE2 H -16.359 15.575 2.550 1.00 . A A . 547 TYR HE2 1 1
1 1920 1 1 117 TYR HH H -18.618 16.227 2.750 1.00 . A A . 547 TYR HH 1 1
1 1921 1 1 117 TYR N N -14.446 11.618 0.724 1.00 . A A . 547 TYR N 1 1
1 1922 1 1 117 TYR O O -16.984 10.889 -0.097 1.00 . A A . 547 TYR O 1 1
1 1923 1 1 117 TYR OH O -18.979 15.521 2.210 1.00 . A A . 547 TYR OH 1 1
1 1924 1 1 118 ILE C C -18.415 7.071 0.643 1.00 . A A . 548 ILE C 1 1
1 1925 1 1 118 ILE CA C -17.773 8.222 -0.145 1.00 . A A . 548 ILE CA 1 1
1 1926 1 1 118 ILE CB C -17.282 7.682 -1.493 1.00 . A A . 548 ILE CB 1 1
1 1927 1 1 118 ILE CD1 C -15.986 8.245 -3.565 1.00 . A A . 548 ILE CD1 1 1
1 1928 1 1 118 ILE CG1 C -16.409 8.736 -2.180 1.00 . A A . 548 ILE CG1 1 1
1 1929 1 1 118 ILE CG2 C -18.490 7.353 -2.378 1.00 . A A . 548 ILE CG2 1 1
1 1930 1 1 118 ILE H H -16.096 8.174 1.154 1.00 . A A . 548 ILE H 1 1
1 1931 1 1 118 ILE HA H -18.496 9.002 -0.321 1.00 . A A . 548 ILE HA 1 1
1 1932 1 1 118 ILE HB H -16.705 6.784 -1.329 1.00 . A A . 548 ILE HB 1 1
1 1933 1 1 118 ILE HD11 H -15.746 7.192 -3.522 1.00 . A A . 548 ILE HD11 1 1
1 1934 1 1 118 ILE HD12 H -15.117 8.798 -3.891 1.00 . A A . 548 ILE HD12 1 1
1 1935 1 1 118 ILE HD13 H -16.795 8.402 -4.263 1.00 . A A . 548 ILE HD13 1 1
1 1936 1 1 118 ILE HG12 H -16.968 9.654 -2.280 1.00 . A A . 548 ILE HG12 1 1
1 1937 1 1 118 ILE HG13 H -15.527 8.913 -1.585 1.00 . A A . 548 ILE HG13 1 1
1 1938 1 1 118 ILE HG21 H -19.026 8.262 -2.608 1.00 . A A . 548 ILE HG21 1 1
1 1939 1 1 118 ILE HG22 H -19.143 6.671 -1.854 1.00 . A A . 548 ILE HG22 1 1
1 1940 1 1 118 ILE HG23 H -18.156 6.890 -3.293 1.00 . A A . 548 ILE HG23 1 1
1 1941 1 1 118 ILE N N -16.646 8.775 0.609 1.00 . A A . 548 ILE N 1 1
1 1942 1 1 118 ILE O O -17.703 6.188 1.121 1.00 . A A . 548 ILE O 1 1
1 1943 1 1 119 PRO C C -20.437 4.641 0.744 1.00 . A A . 549 PRO C 1 1
1 1944 1 1 119 PRO CA C -20.398 5.940 1.549 1.00 . A A . 549 PRO CA 1 1
1 1945 1 1 119 PRO CB C -21.811 6.488 1.795 1.00 . A A . 549 PRO CB 1 1
1 1946 1 1 119 PRO CD C -20.703 8.022 0.284 1.00 . A A . 549 PRO CD 1 1
1 1947 1 1 119 PRO CG C -22.062 7.414 0.650 1.00 . A A . 549 PRO CG 1 1
1 1948 1 1 119 PRO HA H -19.902 5.778 2.492 1.00 . A A . 549 PRO HA 1 1
1 1949 1 1 119 PRO HB2 H -22.536 5.683 1.806 1.00 . A A . 549 PRO HB2 1 1
1 1950 1 1 119 PRO HB3 H -21.844 7.034 2.728 1.00 . A A . 549 PRO HB3 1 1
1 1951 1 1 119 PRO HD2 H -20.612 8.133 -0.787 1.00 . A A . 549 PRO HD2 1 1
1 1952 1 1 119 PRO HD3 H -20.566 8.973 0.778 1.00 . A A . 549 PRO HD3 1 1
1 1953 1 1 119 PRO HG2 H -22.465 6.861 -0.191 1.00 . A A . 549 PRO HG2 1 1
1 1954 1 1 119 PRO HG3 H -22.748 8.196 0.942 1.00 . A A . 549 PRO HG3 1 1
1 1955 1 1 119 PRO N N -19.723 7.041 0.795 1.00 . A A . 549 PRO N 1 1
1 1956 1 1 119 PRO O O -21.447 4.315 0.121 1.00 . A A . 549 PRO O 1 1
1 1957 1 1 120 THR C C -19.911 1.519 0.840 1.00 . A A . 550 THR C 1 1
1 1958 1 1 120 THR CA C -19.253 2.639 0.039 1.00 . A A . 550 THR CA 1 1
1 1959 1 1 120 THR CB C -17.790 2.281 -0.233 1.00 . A A . 550 THR CB 1 1
1 1960 1 1 120 THR CG2 C -17.035 2.165 1.092 1.00 . A A . 550 THR CG2 1 1
1 1961 1 1 120 THR H H -18.558 4.208 1.281 1.00 . A A . 550 THR H 1 1
1 1962 1 1 120 THR HA H -19.767 2.743 -0.905 1.00 . A A . 550 THR HA 1 1
1 1963 1 1 120 THR HB H -17.335 3.051 -0.837 1.00 . A A . 550 THR HB 1 1
1 1964 1 1 120 THR HG1 H -18.450 1.021 -1.561 1.00 . A A . 550 THR HG1 1 1
1 1965 1 1 120 THR HG21 H -15.977 2.076 0.897 1.00 . A A . 550 THR HG21 1 1
1 1966 1 1 120 THR HG22 H -17.378 1.291 1.626 1.00 . A A . 550 THR HG22 1 1
1 1967 1 1 120 THR HG23 H -17.219 3.046 1.689 1.00 . A A . 550 THR HG23 1 1
1 1968 1 1 120 THR N N -19.331 3.901 0.766 1.00 . A A . 550 THR N 1 1
1 1969 1 1 120 THR O O -20.386 0.535 0.274 1.00 . A A . 550 THR O 1 1
1 1970 1 1 120 THR OG1 O -17.732 1.041 -0.924 1.00 . A A . 550 THR OG1 1 1
1 1971 1 1 121 GLU C C -22.043 0.622 2.823 1.00 . A A . 551 GLU C 1 1
1 1972 1 1 121 GLU CA C -20.533 0.678 3.033 1.00 . A A . 551 GLU CA 1 1
1 1973 1 1 121 GLU CB C -20.228 1.008 4.496 1.00 . A A . 551 GLU CB 1 1
1 1974 1 1 121 GLU CD C -18.249 -0.530 4.582 1.00 . A A . 551 GLU CD 1 1
1 1975 1 1 121 GLU CG C -18.720 0.912 4.745 1.00 . A A . 551 GLU CG 1 1
1 1976 1 1 121 GLU H H -19.536 2.484 2.552 1.00 . A A . 551 GLU H 1 1
1 1977 1 1 121 GLU HA H -20.115 -0.288 2.797 1.00 . A A . 551 GLU HA 1 1
1 1978 1 1 121 GLU HB2 H -20.565 2.011 4.716 1.00 . A A . 551 GLU HB2 1 1
1 1979 1 1 121 GLU HB3 H -20.741 0.309 5.138 1.00 . A A . 551 GLU HB3 1 1
1 1980 1 1 121 GLU HG2 H -18.200 1.540 4.037 1.00 . A A . 551 GLU HG2 1 1
1 1981 1 1 121 GLU HG3 H -18.501 1.246 5.749 1.00 . A A . 551 GLU HG3 1 1
1 1982 1 1 121 GLU N N -19.933 1.678 2.158 1.00 . A A . 551 GLU N 1 1
1 1983 1 1 121 GLU O O -22.654 -0.444 2.920 1.00 . A A . 551 GLU O 1 1
1 1984 1 1 121 GLU OE1 O -19.081 -1.418 4.673 1.00 . A A . 551 GLU OE1 1 1
1 1985 1 1 121 GLU OE2 O -17.063 -0.724 4.370 1.00 . A A . 551 GLU OE2 1 1
1 1986 1 1 122 ASP C C -24.446 1.190 0.988 1.00 . A A . 552 ASP C 1 1
1 1987 1 1 122 ASP CA C -24.080 1.842 2.317 1.00 . A A . 552 ASP CA 1 1
1 1988 1 1 122 ASP CB C -24.539 3.301 2.312 1.00 . A A . 552 ASP CB 1 1
1 1989 1 1 122 ASP CG C -26.049 3.372 2.120 1.00 . A A . 552 ASP CG 1 1
1 1990 1 1 122 ASP H H -22.102 2.591 2.471 1.00 . A A . 552 ASP H 1 1
1 1991 1 1 122 ASP HA H -24.581 1.319 3.117 1.00 . A A . 552 ASP HA 1 1
1 1992 1 1 122 ASP HB2 H -24.275 3.761 3.253 1.00 . A A . 552 ASP HB2 1 1
1 1993 1 1 122 ASP HB3 H -24.051 3.827 1.506 1.00 . A A . 552 ASP HB3 1 1
1 1994 1 1 122 ASP N N -22.640 1.774 2.536 1.00 . A A . 552 ASP N 1 1
1 1995 1 1 122 ASP O O -24.078 1.683 -0.080 1.00 . A A . 552 ASP O 1 1
1 1996 1 1 122 ASP OD1 O -26.654 2.327 1.937 1.00 . A A . 552 ASP OD1 1 1
1 1997 1 1 122 ASP OD2 O -26.581 4.468 2.162 1.00 . A A . 552 ASP OD2 1 1
1 1998 1 1 123 VAL C C -27.060 -1.051 -0.052 1.00 . A A . 553 VAL C 1 1
1 1999 1 1 123 VAL CA C -25.595 -0.647 -0.148 1.00 . A A . 553 VAL CA 1 1
1 2000 1 1 123 VAL CB C -24.730 -1.894 -0.333 1.00 . A A . 553 VAL CB 1 1
1 2001 1 1 123 VAL CG1 C -23.275 -1.479 -0.563 1.00 . A A . 553 VAL CG1 1 1
1 2002 1 1 123 VAL CG2 C -24.817 -2.767 0.920 1.00 . A A . 553 VAL CG2 1 1
1 2003 1 1 123 VAL H H -25.440 -0.267 1.936 1.00 . A A . 553 VAL H 1 1
1 2004 1 1 123 VAL HA H -25.468 -0.008 -1.013 1.00 . A A . 553 VAL HA 1 1
1 2005 1 1 123 VAL HB H -25.084 -2.452 -1.188 1.00 . A A . 553 VAL HB 1 1
1 2006 1 1 123 VAL HG11 H -23.197 -0.949 -1.501 1.00 . A A . 553 VAL HG11 1 1
1 2007 1 1 123 VAL HG12 H -22.651 -2.360 -0.593 1.00 . A A . 553 VAL HG12 1 1
1 2008 1 1 123 VAL HG13 H -22.954 -0.835 0.242 1.00 . A A . 553 VAL HG13 1 1
1 2009 1 1 123 VAL HG21 H -25.819 -3.158 1.020 1.00 . A A . 553 VAL HG21 1 1
1 2010 1 1 123 VAL HG22 H -24.573 -2.174 1.790 1.00 . A A . 553 VAL HG22 1 1
1 2011 1 1 123 VAL HG23 H -24.119 -3.586 0.838 1.00 . A A . 553 VAL HG23 1 1
1 2012 1 1 123 VAL N N -25.176 0.076 1.057 1.00 . A A . 553 VAL N 1 1
1 2013 1 1 123 VAL O O -27.646 -1.052 1.032 1.00 . A A . 553 VAL O 1 1
1 2014 1 1 124 SER C C -29.319 -2.709 -2.421 1.00 . A A . 554 SER C 1 1
1 2015 1 1 124 SER CA C -29.055 -1.794 -1.231 1.00 . A A . 554 SER CA 1 1
1 2016 1 1 124 SER CB C -29.952 -0.560 -1.328 1.00 . A A . 554 SER CB 1 1
1 2017 1 1 124 SER H H -27.137 -1.366 -2.028 1.00 . A A . 554 SER H 1 1
1 2018 1 1 124 SER HA H -29.296 -2.327 -0.322 1.00 . A A . 554 SER HA 1 1
1 2019 1 1 124 SER HB2 H -29.777 0.083 -0.481 1.00 . A A . 554 SER HB2 1 1
1 2020 1 1 124 SER HB3 H -29.726 -0.021 -2.239 1.00 . A A . 554 SER HB3 1 1
1 2021 1 1 124 SER HG H -31.426 -1.632 -0.646 1.00 . A A . 554 SER HG 1 1
1 2022 1 1 124 SER N N -27.653 -1.389 -1.194 1.00 . A A . 554 SER N 1 1
1 2023 1 1 124 SER O O -28.654 -2.609 -3.453 1.00 . A A . 554 SER O 1 1
1 2024 1 1 124 SER OG O -31.315 -0.968 -1.331 1.00 . A A . 554 SER OG 1 1
1 2025 1 1 125 GLY C C -31.202 -5.832 -2.764 1.00 . A A . 555 GLY C 1 1
1 2026 1 1 125 GLY CA C -30.643 -4.534 -3.338 1.00 . A A . 555 GLY CA 1 1
1 2027 1 1 125 GLY H H -30.788 -3.632 -1.426 1.00 . A A . 555 GLY H 1 1
1 2028 1 1 125 GLY HA2 H -31.389 -4.079 -3.975 1.00 . A A . 555 GLY HA2 1 1
1 2029 1 1 125 GLY HA3 H -29.764 -4.760 -3.924 1.00 . A A . 555 GLY HA3 1 1
1 2030 1 1 125 GLY N N -30.293 -3.601 -2.270 1.00 . A A . 555 GLY N 1 1
1 2031 1 1 125 GLY O O -30.622 -6.903 -2.946 1.00 . A A . 555 GLY O 1 1
1 2032 1 1 126 LEU C C -34.079 -7.435 -2.377 1.00 . A A . 556 LEU C 1 1
1 2033 1 1 126 LEU CA C -32.972 -6.910 -1.471 1.00 . A A . 556 LEU CA 1 1
1 2034 1 1 126 LEU CB C -33.565 -6.546 -0.107 1.00 . A A . 556 LEU CB 1 1
1 2035 1 1 126 LEU CD1 C -33.094 -5.591 2.152 1.00 . A A . 556 LEU CD1 1 1
1 2036 1 1 126 LEU CD2 C -31.388 -7.069 1.051 1.00 . A A . 556 LEU CD2 1 1
1 2037 1 1 126 LEU CG C -32.469 -5.998 0.815 1.00 . A A . 556 LEU CG 1 1
1 2038 1 1 126 LEU H H -32.756 -4.854 -1.960 1.00 . A A . 556 LEU H 1 1
1 2039 1 1 126 LEU HA H -32.237 -7.691 -1.334 1.00 . A A . 556 LEU HA 1 1
1 2040 1 1 126 LEU HB2 H -34.329 -5.792 -0.239 1.00 . A A . 556 LEU HB2 1 1
1 2041 1 1 126 LEU HB3 H -34.003 -7.425 0.341 1.00 . A A . 556 LEU HB3 1 1
1 2042 1 1 126 LEU HD11 H -33.548 -6.453 2.617 1.00 . A A . 556 LEU HD11 1 1
1 2043 1 1 126 LEU HD12 H -33.848 -4.836 1.981 1.00 . A A . 556 LEU HD12 1 1
1 2044 1 1 126 LEU HD13 H -32.329 -5.193 2.801 1.00 . A A . 556 LEU HD13 1 1
1 2045 1 1 126 LEU HD21 H -30.671 -7.037 0.245 1.00 . A A . 556 LEU HD21 1 1
1 2046 1 1 126 LEU HD22 H -31.845 -8.049 1.091 1.00 . A A . 556 LEU HD22 1 1
1 2047 1 1 126 LEU HD23 H -30.880 -6.873 1.985 1.00 . A A . 556 LEU HD23 1 1
1 2048 1 1 126 LEU HG H -32.020 -5.131 0.353 1.00 . A A . 556 LEU HG 1 1
1 2049 1 1 126 LEU N N -32.337 -5.732 -2.071 1.00 . A A . 556 LEU N 1 1
1 2050 1 1 126 LEU O O -34.946 -6.679 -2.818 1.00 . A A . 556 LEU O 1 1
1 2051 1 1 127 SER C C -35.146 -10.849 -3.232 1.00 . A A . 557 SER C 1 1
1 2052 1 1 127 SER CA C -35.052 -9.353 -3.509 1.00 . A A . 557 SER CA 1 1
1 2053 1 1 127 SER CB C -34.693 -9.128 -4.979 1.00 . A A . 557 SER CB 1 1
1 2054 1 1 127 SER H H -33.332 -9.289 -2.272 1.00 . A A . 557 SER H 1 1
1 2055 1 1 127 SER HA H -36.012 -8.900 -3.311 1.00 . A A . 557 SER HA 1 1
1 2056 1 1 127 SER HB2 H -34.706 -8.073 -5.197 1.00 . A A . 557 SER HB2 1 1
1 2057 1 1 127 SER HB3 H -33.705 -9.522 -5.171 1.00 . A A . 557 SER HB3 1 1
1 2058 1 1 127 SER HG H -35.398 -10.711 -5.865 1.00 . A A . 557 SER HG 1 1
1 2059 1 1 127 SER N N -34.046 -8.735 -2.653 1.00 . A A . 557 SER N 1 1
1 2060 1 1 127 SER O O -34.453 -11.651 -3.860 1.00 . A A . 557 SER O 1 1
1 2061 1 1 127 SER OG O -35.649 -9.786 -5.800 1.00 . A A . 557 SER OG 1 1
1 2062 1 1 128 LEU C C -36.718 -13.402 -3.138 1.00 . A A . 558 LEU C 1 1
1 2063 1 1 128 LEU CA C -36.182 -12.624 -1.938 1.00 . A A . 558 LEU CA 1 1
1 2064 1 1 128 LEU CB C -37.156 -12.748 -0.755 1.00 . A A . 558 LEU CB 1 1
1 2065 1 1 128 LEU CD1 C -35.453 -13.595 0.929 1.00 . A A . 558 LEU CD1 1 1
1 2066 1 1 128 LEU CD2 C -35.665 -11.131 0.452 1.00 . A A . 558 LEU CD2 1 1
1 2067 1 1 128 LEU CG C -36.430 -12.455 0.572 1.00 . A A . 558 LEU CG 1 1
1 2068 1 1 128 LEU H H -36.533 -10.536 -1.825 1.00 . A A . 558 LEU H 1 1
1 2069 1 1 128 LEU HA H -35.228 -13.037 -1.658 1.00 . A A . 558 LEU HA 1 1
1 2070 1 1 128 LEU HB2 H -37.961 -12.039 -0.883 1.00 . A A . 558 LEU HB2 1 1
1 2071 1 1 128 LEU HB3 H -37.568 -13.748 -0.725 1.00 . A A . 558 LEU HB3 1 1
1 2072 1 1 128 LEU HD11 H -34.484 -13.403 0.489 1.00 . A A . 558 LEU HD11 1 1
1 2073 1 1 128 LEU HD12 H -35.831 -14.536 0.563 1.00 . A A . 558 LEU HD12 1 1
1 2074 1 1 128 LEU HD13 H -35.350 -13.648 2.003 1.00 . A A . 558 LEU HD13 1 1
1 2075 1 1 128 LEU HD21 H -34.770 -11.284 -0.135 1.00 . A A . 558 LEU HD21 1 1
1 2076 1 1 128 LEU HD22 H -35.395 -10.780 1.436 1.00 . A A . 558 LEU HD22 1 1
1 2077 1 1 128 LEU HD23 H -36.291 -10.396 -0.032 1.00 . A A . 558 LEU HD23 1 1
1 2078 1 1 128 LEU HG H -37.164 -12.367 1.359 1.00 . A A . 558 LEU HG 1 1
1 2079 1 1 128 LEU N N -36.007 -11.219 -2.290 1.00 . A A . 558 LEU N 1 1
1 2080 1 1 128 LEU O O -36.285 -14.522 -3.406 1.00 . A A . 558 LEU O 1 1
1 2081 1 1 129 GLU C C -39.132 -12.469 -5.788 1.00 . A A . 559 GLU C 1 1
1 2082 1 1 129 GLU CA C -38.246 -13.448 -5.023 1.00 . A A . 559 GLU CA 1 1
1 2083 1 1 129 GLU CB C -39.074 -14.661 -4.588 1.00 . A A . 559 GLU CB 1 1
1 2084 1 1 129 GLU CD C -40.363 -16.646 -5.399 1.00 . A A . 559 GLU CD 1 1
1 2085 1 1 129 GLU CG C -39.592 -15.400 -5.824 1.00 . A A . 559 GLU CG 1 1
1 2086 1 1 129 GLU H H -37.970 -11.907 -3.595 1.00 . A A . 559 GLU H 1 1
1 2087 1 1 129 GLU HA H -37.451 -13.783 -5.672 1.00 . A A . 559 GLU HA 1 1
1 2088 1 1 129 GLU HB2 H -38.456 -15.325 -4.003 1.00 . A A . 559 GLU HB2 1 1
1 2089 1 1 129 GLU HB3 H -39.910 -14.330 -3.993 1.00 . A A . 559 GLU HB3 1 1
1 2090 1 1 129 GLU HG2 H -40.246 -14.749 -6.385 1.00 . A A . 559 GLU HG2 1 1
1 2091 1 1 129 GLU HG3 H -38.757 -15.691 -6.444 1.00 . A A . 559 GLU HG3 1 1
1 2092 1 1 129 GLU N N -37.662 -12.801 -3.855 1.00 . A A . 559 GLU N 1 1
1 2093 1 1 129 GLU O O -40.358 -12.510 -5.680 1.00 . A A . 559 GLU O 1 1
1 2094 1 1 129 GLU OE1 O -40.233 -17.035 -4.249 1.00 . A A . 559 GLU OE1 1 1
1 2095 1 1 129 GLU OE2 O -41.072 -17.191 -6.228 1.00 . A A . 559 GLU OE2 1 1
1 2096 1 1 130 GLU C C -40.021 -11.290 -8.460 1.00 . A A . 560 GLU C 1 1
1 2097 1 1 130 GLU CA C -39.246 -10.605 -7.338 1.00 . A A . 560 GLU CA 1 1
1 2098 1 1 130 GLU CB C -38.282 -9.572 -7.931 1.00 . A A . 560 GLU CB 1 1
1 2099 1 1 130 GLU CD C -38.118 -7.441 -9.235 1.00 . A A . 560 GLU CD 1 1
1 2100 1 1 130 GLU CG C -39.069 -8.501 -8.692 1.00 . A A . 560 GLU CG 1 1
1 2101 1 1 130 GLU H H -37.524 -11.602 -6.607 1.00 . A A . 560 GLU H 1 1
1 2102 1 1 130 GLU HA H -39.944 -10.099 -6.688 1.00 . A A . 560 GLU HA 1 1
1 2103 1 1 130 GLU HB2 H -37.720 -9.106 -7.133 1.00 . A A . 560 GLU HB2 1 1
1 2104 1 1 130 GLU HB3 H -37.600 -10.065 -8.609 1.00 . A A . 560 GLU HB3 1 1
1 2105 1 1 130 GLU HG2 H -39.596 -8.961 -9.517 1.00 . A A . 560 GLU HG2 1 1
1 2106 1 1 130 GLU HG3 H -39.780 -8.035 -8.026 1.00 . A A . 560 GLU HG3 1 1
1 2107 1 1 130 GLU N N -38.503 -11.589 -6.559 1.00 . A A . 560 GLU N 1 1
1 2108 1 1 130 GLU O O -39.491 -12.161 -9.150 1.00 . A A . 560 GLU O 1 1
1 2109 1 1 130 GLU OE1 O -36.984 -7.406 -8.785 1.00 . A A . 560 GLU OE1 1 1
1 2110 1 1 130 GLU OE2 O -38.536 -6.681 -10.092 1.00 . A A . 560 GLU OE2 1 1
1 2111 1 1 131 GLN C C -43.167 -10.459 -10.140 1.00 . A A . 561 GLN C 1 1
1 2112 1 1 131 GLN CA C -42.126 -11.472 -9.673 1.00 . A A . 561 GLN CA 1 1
1 2113 1 1 131 GLN CB C -42.824 -12.724 -9.137 1.00 . A A . 561 GLN CB 1 1
1 2114 1 1 131 GLN CD C -44.323 -13.607 -7.336 1.00 . A A . 561 GLN CD 1 1
1 2115 1 1 131 GLN CG C -43.694 -12.353 -7.932 1.00 . A A . 561 GLN CG 1 1
1 2116 1 1 131 GLN H H -41.645 -10.193 -8.051 1.00 . A A . 561 GLN H 1 1
1 2117 1 1 131 GLN HA H -41.512 -11.751 -10.516 1.00 . A A . 561 GLN HA 1 1
1 2118 1 1 131 GLN HB2 H -43.445 -13.150 -9.912 1.00 . A A . 561 GLN HB2 1 1
1 2119 1 1 131 GLN HB3 H -42.082 -13.445 -8.831 1.00 . A A . 561 GLN HB3 1 1
1 2120 1 1 131 GLN HE21 H -45.662 -12.605 -6.266 1.00 . A A . 561 GLN HE21 1 1
1 2121 1 1 131 GLN HE22 H -45.728 -14.294 -6.114 1.00 . A A . 561 GLN HE22 1 1
1 2122 1 1 131 GLN HG2 H -43.083 -11.868 -7.185 1.00 . A A . 561 GLN HG2 1 1
1 2123 1 1 131 GLN HG3 H -44.477 -11.679 -8.248 1.00 . A A . 561 GLN HG3 1 1
1 2124 1 1 131 GLN N N -41.279 -10.891 -8.633 1.00 . A A . 561 GLN N 1 1
1 2125 1 1 131 GLN NE2 N -45.321 -13.493 -6.503 1.00 . A A . 561 GLN NE2 1 1
1 2126 1 1 131 GLN O O -44.175 -10.825 -10.745 1.00 . A A . 561 GLN O 1 1
1 2127 1 1 131 GLN OE1 O -43.891 -14.721 -7.633 1.00 . A A . 561 GLN OE1 1 1
1 2128 1 1 132 LEU C C -43.640 -7.773 -11.719 1.00 . A A . 562 LEU C 1 1
1 2129 1 1 132 LEU CA C -43.839 -8.126 -10.246 1.00 . A A . 562 LEU CA 1 1
1 2130 1 1 132 LEU CB C -43.605 -6.881 -9.378 1.00 . A A . 562 LEU CB 1 1
1 2131 1 1 132 LEU CD1 C -43.626 -8.247 -7.279 1.00 . A A . 562 LEU CD1 1 1
1 2132 1 1 132 LEU CD2 C -44.087 -5.792 -7.183 1.00 . A A . 562 LEU CD2 1 1
1 2133 1 1 132 LEU CG C -44.270 -7.067 -8.010 1.00 . A A . 562 LEU CG 1 1
1 2134 1 1 132 LEU H H -42.097 -8.955 -9.369 1.00 . A A . 562 LEU H 1 1
1 2135 1 1 132 LEU HA H -44.853 -8.469 -10.104 1.00 . A A . 562 LEU HA 1 1
1 2136 1 1 132 LEU HB2 H -42.542 -6.734 -9.242 1.00 . A A . 562 LEU HB2 1 1
1 2137 1 1 132 LEU HB3 H -44.027 -6.013 -9.865 1.00 . A A . 562 LEU HB3 1 1
1 2138 1 1 132 LEU HD11 H -42.552 -8.201 -7.392 1.00 . A A . 562 LEU HD11 1 1
1 2139 1 1 132 LEU HD12 H -43.991 -9.173 -7.698 1.00 . A A . 562 LEU HD12 1 1
1 2140 1 1 132 LEU HD13 H -43.879 -8.204 -6.230 1.00 . A A . 562 LEU HD13 1 1
1 2141 1 1 132 LEU HD21 H -44.472 -5.950 -6.186 1.00 . A A . 562 LEU HD21 1 1
1 2142 1 1 132 LEU HD22 H -44.624 -4.978 -7.650 1.00 . A A . 562 LEU HD22 1 1
1 2143 1 1 132 LEU HD23 H -43.038 -5.545 -7.128 1.00 . A A . 562 LEU HD23 1 1
1 2144 1 1 132 LEU HG H -45.324 -7.261 -8.148 1.00 . A A . 562 LEU HG 1 1
1 2145 1 1 132 LEU N N -42.917 -9.186 -9.853 1.00 . A A . 562 LEU N 1 1
1 2146 1 1 132 LEU O O -42.643 -8.200 -12.281 1.00 . A A . 562 LEU O 1 1
1 2147 1 1 132 LEU OXT O -44.485 -7.081 -12.262 1.00 . A A . 562 LEU OXT 1 1
2 2148 1 1 1 GLY C C 28.946 -18.559 30.075 1.00 . A A . 431 GLY C 1 1
2 2149 1 1 1 GLY CA C 28.394 -18.706 31.488 1.00 . A A . 431 GLY CA 1 1
2 2150 1 1 1 GLY H1 H 28.560 -20.773 31.695 1.00 . A A . 431 GLY H1 1 1
2 2151 1 1 1 GLY H2 H 28.766 -19.910 33.145 1.00 . A A . 431 GLY H2 1 1
2 2152 1 1 1 GLY H3 H 30.005 -19.930 31.983 1.00 . A A . 431 GLY H3 1 1
2 2153 1 1 1 GLY HA2 H 27.319 -18.802 31.447 1.00 . A A . 431 GLY HA2 1 1
2 2154 1 1 1 GLY HA3 H 28.657 -17.835 32.067 1.00 . A A . 431 GLY HA3 1 1
2 2155 1 1 1 GLY N N 28.975 -19.921 32.125 1.00 . A A . 431 GLY N 1 1
2 2156 1 1 1 GLY O O 30.092 -18.921 29.805 1.00 . A A . 431 GLY O 1 1
2 2157 1 1 2 SER C C 29.561 -16.704 27.688 1.00 . A A . 432 SER C 1 1
2 2158 1 1 2 SER CA C 28.542 -17.834 27.792 1.00 . A A . 432 SER CA 1 1
2 2159 1 1 2 SER CB C 27.327 -17.510 26.922 1.00 . A A . 432 SER CB 1 1
2 2160 1 1 2 SER H H 27.223 -17.755 29.449 1.00 . A A . 432 SER H 1 1
2 2161 1 1 2 SER HA H 28.992 -18.747 27.433 1.00 . A A . 432 SER HA 1 1
2 2162 1 1 2 SER HB2 H 26.818 -16.647 27.315 1.00 . A A . 432 SER HB2 1 1
2 2163 1 1 2 SER HB3 H 27.654 -17.303 25.912 1.00 . A A . 432 SER HB3 1 1
2 2164 1 1 2 SER HG H 25.541 -18.281 26.855 1.00 . A A . 432 SER HG 1 1
2 2165 1 1 2 SER N N 28.125 -18.025 29.177 1.00 . A A . 432 SER N 1 1
2 2166 1 1 2 SER O O 29.531 -15.754 28.469 1.00 . A A . 432 SER O 1 1
2 2167 1 1 2 SER OG O 26.437 -18.620 26.926 1.00 . A A . 432 SER OG 1 1
2 2168 1 1 3 HIS C C 30.849 -14.446 26.213 1.00 . A A . 433 HIS C 1 1
2 2169 1 1 3 HIS CA C 31.486 -15.797 26.520 1.00 . A A . 433 HIS CA 1 1
2 2170 1 1 3 HIS CB C 32.411 -16.201 25.369 1.00 . A A . 433 HIS CB 1 1
2 2171 1 1 3 HIS CD2 C 33.654 -14.180 24.238 1.00 . A A . 433 HIS CD2 1 1
2 2172 1 1 3 HIS CE1 C 35.297 -13.999 25.638 1.00 . A A . 433 HIS CE1 1 1
2 2173 1 1 3 HIS CG C 33.474 -15.152 25.191 1.00 . A A . 433 HIS CG 1 1
2 2174 1 1 3 HIS H H 30.436 -17.596 26.124 1.00 . A A . 433 HIS H 1 1
2 2175 1 1 3 HIS HA H 32.072 -15.711 27.422 1.00 . A A . 433 HIS HA 1 1
2 2176 1 1 3 HIS HB2 H 32.874 -17.150 25.595 1.00 . A A . 433 HIS HB2 1 1
2 2177 1 1 3 HIS HB3 H 31.835 -16.288 24.458 1.00 . A A . 433 HIS HB3 1 1
2 2178 1 1 3 HIS HD2 H 33.000 -14.005 23.396 1.00 . A A . 433 HIS HD2 1 1
2 2179 1 1 3 HIS HE1 H 36.198 -13.663 26.130 1.00 . A A . 433 HIS HE1 1 1
2 2180 1 1 3 HIS HE2 H 35.177 -12.701 24.014 1.00 . A A . 433 HIS HE2 1 1
2 2181 1 1 3 HIS N N 30.462 -16.815 26.718 1.00 . A A . 433 HIS N 1 1
2 2182 1 1 3 HIS ND1 N 34.534 -15.018 26.073 1.00 . A A . 433 HIS ND1 1 1
2 2183 1 1 3 HIS NE2 N 34.806 -13.453 24.521 1.00 . A A . 433 HIS NE2 1 1
2 2184 1 1 3 HIS O O 31.262 -13.418 26.750 1.00 . A A . 433 HIS O 1 1
2 2185 1 1 4 MET C C 28.044 -12.912 25.982 1.00 . A A . 434 MET C 1 1
2 2186 1 1 4 MET CA C 29.148 -13.218 24.975 1.00 . A A . 434 MET CA 1 1
2 2187 1 1 4 MET CB C 28.544 -13.357 23.575 1.00 . A A . 434 MET CB 1 1
2 2188 1 1 4 MET CE C 26.638 -10.484 21.321 1.00 . A A . 434 MET CE 1 1
2 2189 1 1 4 MET CG C 27.895 -12.033 23.160 1.00 . A A . 434 MET CG 1 1
2 2190 1 1 4 MET H H 29.551 -15.302 24.948 1.00 . A A . 434 MET H 1 1
2 2191 1 1 4 MET HA H 29.858 -12.403 24.972 1.00 . A A . 434 MET HA 1 1
2 2192 1 1 4 MET HB2 H 29.324 -13.611 22.871 1.00 . A A . 434 MET HB2 1 1
2 2193 1 1 4 MET HB3 H 27.798 -14.135 23.582 1.00 . A A . 434 MET HB3 1 1
2 2194 1 1 4 MET HE1 H 25.768 -10.357 21.952 1.00 . A A . 434 MET HE1 1 1
2 2195 1 1 4 MET HE2 H 26.373 -10.292 20.291 1.00 . A A . 434 MET HE2 1 1
2 2196 1 1 4 MET HE3 H 27.406 -9.794 21.629 1.00 . A A . 434 MET HE3 1 1
2 2197 1 1 4 MET HG2 H 27.085 -11.801 23.836 1.00 . A A . 434 MET HG2 1 1
2 2198 1 1 4 MET HG3 H 28.630 -11.243 23.196 1.00 . A A . 434 MET HG3 1 1
2 2199 1 1 4 MET N N 29.838 -14.453 25.345 1.00 . A A . 434 MET N 1 1
2 2200 1 1 4 MET O O 27.222 -13.774 26.295 1.00 . A A . 434 MET O 1 1
2 2201 1 1 4 MET SD S 27.248 -12.181 21.477 1.00 . A A . 434 MET SD 1 1
2 2202 1 1 5 LEU C C 25.929 -10.454 26.789 1.00 . A A . 435 LEU C 1 1
2 2203 1 1 5 LEU CA C 27.013 -11.278 27.474 1.00 . A A . 435 LEU CA 1 1
2 2204 1 1 5 LEU CB C 27.672 -10.446 28.583 1.00 . A A . 435 LEU CB 1 1
2 2205 1 1 5 LEU CD1 C 27.510 -9.723 30.970 1.00 . A A . 435 LEU CD1 1 1
2 2206 1 1 5 LEU CD2 C 25.520 -9.422 29.458 1.00 . A A . 435 LEU CD2 1 1
2 2207 1 1 5 LEU CG C 26.730 -10.321 29.795 1.00 . A A . 435 LEU CG 1 1
2 2208 1 1 5 LEU H H 28.707 -11.035 26.213 1.00 . A A . 435 LEU H 1 1
2 2209 1 1 5 LEU HA H 26.563 -12.158 27.915 1.00 . A A . 435 LEU HA 1 1
2 2210 1 1 5 LEU HB2 H 28.588 -10.930 28.890 1.00 . A A . 435 LEU HB2 1 1
2 2211 1 1 5 LEU HB3 H 27.904 -9.463 28.204 1.00 . A A . 435 LEU HB3 1 1
2 2212 1 1 5 LEU HD11 H 27.906 -8.760 30.686 1.00 . A A . 435 LEU HD11 1 1
2 2213 1 1 5 LEU HD12 H 28.322 -10.382 31.238 1.00 . A A . 435 LEU HD12 1 1
2 2214 1 1 5 LEU HD13 H 26.849 -9.605 31.816 1.00 . A A . 435 LEU HD13 1 1
2 2215 1 1 5 LEU HD21 H 25.809 -8.664 28.742 1.00 . A A . 435 LEU HD21 1 1
2 2216 1 1 5 LEU HD22 H 25.157 -8.942 30.356 1.00 . A A . 435 LEU HD22 1 1
2 2217 1 1 5 LEU HD23 H 24.730 -10.025 29.041 1.00 . A A . 435 LEU HD23 1 1
2 2218 1 1 5 LEU HG H 26.379 -11.306 30.073 1.00 . A A . 435 LEU HG 1 1
2 2219 1 1 5 LEU N N 28.028 -11.682 26.494 1.00 . A A . 435 LEU N 1 1
2 2220 1 1 5 LEU O O 26.200 -9.387 26.237 1.00 . A A . 435 LEU O 1 1
2 2221 1 1 6 ASN C C 22.290 -10.503 27.009 1.00 . A A . 436 ASN C 1 1
2 2222 1 1 6 ASN CA C 23.565 -10.270 26.205 1.00 . A A . 436 ASN CA 1 1
2 2223 1 1 6 ASN CB C 23.371 -10.771 24.773 1.00 . A A . 436 ASN CB 1 1
2 2224 1 1 6 ASN CG C 23.060 -12.264 24.779 1.00 . A A . 436 ASN CG 1 1
2 2225 1 1 6 ASN H H 24.546 -11.815 27.279 1.00 . A A . 436 ASN H 1 1
2 2226 1 1 6 ASN HA H 23.766 -9.206 26.176 1.00 . A A . 436 ASN HA 1 1
2 2227 1 1 6 ASN HB2 H 22.553 -10.237 24.313 1.00 . A A . 436 ASN HB2 1 1
2 2228 1 1 6 ASN HB3 H 24.275 -10.598 24.208 1.00 . A A . 436 ASN HB3 1 1
2 2229 1 1 6 ASN HD21 H 23.292 -12.469 22.818 1.00 . A A . 436 ASN HD21 1 1
2 2230 1 1 6 ASN HD22 H 22.879 -13.888 23.651 1.00 . A A . 436 ASN HD22 1 1
2 2231 1 1 6 ASN N N 24.697 -10.959 26.826 1.00 . A A . 436 ASN N 1 1
2 2232 1 1 6 ASN ND2 N 23.078 -12.928 23.656 1.00 . A A . 436 ASN ND2 1 1
2 2233 1 1 6 ASN O O 21.189 -10.201 26.548 1.00 . A A . 436 ASN O 1 1
2 2234 1 1 6 ASN OD1 O 22.795 -12.840 25.834 1.00 . A A . 436 ASN OD1 1 1
2 2235 1 1 7 ALA C C 20.789 -10.008 29.699 1.00 . A A . 437 ALA C 1 1
2 2236 1 1 7 ALA CA C 21.299 -11.304 29.075 1.00 . A A . 437 ALA CA 1 1
2 2237 1 1 7 ALA CB C 21.690 -12.285 30.181 1.00 . A A . 437 ALA CB 1 1
2 2238 1 1 7 ALA H H 23.347 -11.256 28.533 1.00 . A A . 437 ALA H 1 1
2 2239 1 1 7 ALA HA H 20.510 -11.743 28.482 1.00 . A A . 437 ALA HA 1 1
2 2240 1 1 7 ALA HB1 H 22.214 -13.126 29.749 1.00 . A A . 437 ALA HB1 1 1
2 2241 1 1 7 ALA HB2 H 20.800 -12.636 30.683 1.00 . A A . 437 ALA HB2 1 1
2 2242 1 1 7 ALA HB3 H 22.332 -11.789 30.893 1.00 . A A . 437 ALA HB3 1 1
2 2243 1 1 7 ALA N N 22.446 -11.038 28.215 1.00 . A A . 437 ALA N 1 1
2 2244 1 1 7 ALA O O 21.121 -9.685 30.839 1.00 . A A . 437 ALA O 1 1
2 2245 1 1 8 GLU C C 18.209 -8.268 30.304 1.00 . A A . 438 GLU C 1 1
2 2246 1 1 8 GLU CA C 19.427 -8.014 29.423 1.00 . A A . 438 GLU CA 1 1
2 2247 1 1 8 GLU CB C 19.025 -7.139 28.233 1.00 . A A . 438 GLU CB 1 1
2 2248 1 1 8 GLU CD C 19.888 -5.906 26.234 1.00 . A A . 438 GLU CD 1 1
2 2249 1 1 8 GLU CG C 20.278 -6.702 27.475 1.00 . A A . 438 GLU CG 1 1
2 2250 1 1 8 GLU H H 19.753 -9.585 28.040 1.00 . A A . 438 GLU H 1 1
2 2251 1 1 8 GLU HA H 20.177 -7.494 29.998 1.00 . A A . 438 GLU HA 1 1
2 2252 1 1 8 GLU HB2 H 18.382 -7.704 27.573 1.00 . A A . 438 GLU HB2 1 1
2 2253 1 1 8 GLU HB3 H 18.498 -6.267 28.589 1.00 . A A . 438 GLU HB3 1 1
2 2254 1 1 8 GLU HG2 H 20.889 -6.085 28.119 1.00 . A A . 438 GLU HG2 1 1
2 2255 1 1 8 GLU HG3 H 20.840 -7.574 27.178 1.00 . A A . 438 GLU HG3 1 1
2 2256 1 1 8 GLU N N 19.981 -9.274 28.942 1.00 . A A . 438 GLU N 1 1
2 2257 1 1 8 GLU O O 17.732 -7.367 30.995 1.00 . A A . 438 GLU O 1 1
2 2258 1 1 8 GLU OE1 O 18.701 -5.713 26.029 1.00 . A A . 438 GLU OE1 1 1
2 2259 1 1 8 GLU OE2 O 20.781 -5.501 25.509 1.00 . A A . 438 GLU OE2 1 1
2 2260 1 1 9 ASP C C 16.940 -10.045 32.533 1.00 . A A . 439 ASP C 1 1
2 2261 1 1 9 ASP CA C 16.546 -9.865 31.073 1.00 . A A . 439 ASP CA 1 1
2 2262 1 1 9 ASP CB C 15.940 -11.166 30.545 1.00 . A A . 439 ASP CB 1 1
2 2263 1 1 9 ASP CG C 15.322 -10.939 29.170 1.00 . A A . 439 ASP CG 1 1
2 2264 1 1 9 ASP H H 18.131 -10.174 29.702 1.00 . A A . 439 ASP H 1 1
2 2265 1 1 9 ASP HA H 15.806 -9.078 31.003 1.00 . A A . 439 ASP HA 1 1
2 2266 1 1 9 ASP HB2 H 16.714 -11.915 30.470 1.00 . A A . 439 ASP HB2 1 1
2 2267 1 1 9 ASP HB3 H 15.176 -11.508 31.227 1.00 . A A . 439 ASP HB3 1 1
2 2268 1 1 9 ASP N N 17.709 -9.499 30.273 1.00 . A A . 439 ASP N 1 1
2 2269 1 1 9 ASP O O 16.082 -10.217 33.399 1.00 . A A . 439 ASP O 1 1
2 2270 1 1 9 ASP OD1 O 15.135 -9.788 28.809 1.00 . A A . 439 ASP OD1 1 1
2 2271 1 1 9 ASP OD2 O 15.047 -11.918 28.497 1.00 . A A . 439 ASP OD2 1 1
2 2272 1 1 10 GLU C C 18.056 -9.163 35.084 1.00 . A A . 440 GLU C 1 1
2 2273 1 1 10 GLU CA C 18.737 -10.165 34.162 1.00 . A A . 440 GLU CA 1 1
2 2274 1 1 10 GLU CB C 20.254 -9.957 34.195 1.00 . A A . 440 GLU CB 1 1
2 2275 1 1 10 GLU CD C 22.106 -8.352 33.680 1.00 . A A . 440 GLU CD 1 1
2 2276 1 1 10 GLU CG C 20.594 -8.535 33.739 1.00 . A A . 440 GLU CG 1 1
2 2277 1 1 10 GLU H H 18.881 -9.863 32.070 1.00 . A A . 440 GLU H 1 1
2 2278 1 1 10 GLU HA H 18.512 -11.164 34.503 1.00 . A A . 440 GLU HA 1 1
2 2279 1 1 10 GLU HB2 H 20.613 -10.107 35.203 1.00 . A A . 440 GLU HB2 1 1
2 2280 1 1 10 GLU HB3 H 20.729 -10.667 33.535 1.00 . A A . 440 GLU HB3 1 1
2 2281 1 1 10 GLU HG2 H 20.174 -8.365 32.758 1.00 . A A . 440 GLU HG2 1 1
2 2282 1 1 10 GLU HG3 H 20.177 -7.823 34.436 1.00 . A A . 440 GLU HG3 1 1
2 2283 1 1 10 GLU N N 18.242 -10.004 32.801 1.00 . A A . 440 GLU N 1 1
2 2284 1 1 10 GLU O O 18.031 -9.340 36.303 1.00 . A A . 440 GLU O 1 1
2 2285 1 1 10 GLU OE1 O 22.779 -9.283 33.268 1.00 . A A . 440 GLU OE1 1 1
2 2286 1 1 10 GLU OE2 O 22.568 -7.284 34.042 1.00 . A A . 440 GLU OE2 1 1
2 2287 1 1 11 LYS C C 15.677 -6.480 34.437 1.00 . A A . 441 LYS C 1 1
2 2288 1 1 11 LYS CA C 16.812 -7.080 35.262 1.00 . A A . 441 LYS CA 1 1
2 2289 1 1 11 LYS CB C 17.797 -5.977 35.656 1.00 . A A . 441 LYS CB 1 1
2 2290 1 1 11 LYS CD C 18.150 -3.989 37.131 1.00 . A A . 441 LYS CD 1 1
2 2291 1 1 11 LYS CE C 17.491 -3.053 38.144 1.00 . A A . 441 LYS CE 1 1
2 2292 1 1 11 LYS CG C 17.128 -5.020 36.647 1.00 . A A . 441 LYS CG 1 1
2 2293 1 1 11 LYS H H 17.549 -8.028 33.518 1.00 . A A . 441 LYS H 1 1
2 2294 1 1 11 LYS HA H 16.400 -7.518 36.159 1.00 . A A . 441 LYS HA 1 1
2 2295 1 1 11 LYS HB2 H 18.669 -6.421 36.115 1.00 . A A . 441 LYS HB2 1 1
2 2296 1 1 11 LYS HB3 H 18.095 -5.428 34.775 1.00 . A A . 441 LYS HB3 1 1
2 2297 1 1 11 LYS HD2 H 18.981 -4.499 37.598 1.00 . A A . 441 LYS HD2 1 1
2 2298 1 1 11 LYS HD3 H 18.507 -3.414 36.289 1.00 . A A . 441 LYS HD3 1 1
2 2299 1 1 11 LYS HE2 H 17.125 -3.628 38.981 1.00 . A A . 441 LYS HE2 1 1
2 2300 1 1 11 LYS HE3 H 18.217 -2.332 38.493 1.00 . A A . 441 LYS HE3 1 1
2 2301 1 1 11 LYS HG2 H 16.308 -4.513 36.160 1.00 . A A . 441 LYS HG2 1 1
2 2302 1 1 11 LYS HG3 H 16.756 -5.579 37.492 1.00 . A A . 441 LYS HG3 1 1
2 2303 1 1 11 LYS HZ1 H 15.457 -2.724 37.852 1.00 . A A . 441 LYS HZ1 1 1
2 2304 1 1 11 LYS HZ2 H 16.402 -2.473 36.467 1.00 . A A . 441 LYS HZ2 1 1
2 2305 1 1 11 LYS HZ3 H 16.410 -1.325 37.719 1.00 . A A . 441 LYS HZ3 1 1
2 2306 1 1 11 LYS N N 17.499 -8.110 34.492 1.00 . A A . 441 LYS N 1 1
2 2307 1 1 11 LYS NZ N 16.354 -2.340 37.496 1.00 . A A . 441 LYS NZ 1 1
2 2308 1 1 11 LYS O O 15.744 -5.321 34.028 1.00 . A A . 441 LYS O 1 1
2 2309 1 1 12 ARG C C 13.155 -5.361 33.750 1.00 . A A . 442 ARG C 1 1
2 2310 1 1 12 ARG CA C 13.486 -6.814 33.414 1.00 . A A . 442 ARG CA 1 1
2 2311 1 1 12 ARG CB C 12.269 -7.702 33.700 1.00 . A A . 442 ARG CB 1 1
2 2312 1 1 12 ARG CD C 9.872 -8.142 33.133 1.00 . A A . 442 ARG CD 1 1
2 2313 1 1 12 ARG CG C 11.092 -7.277 32.812 1.00 . A A . 442 ARG CG 1 1
2 2314 1 1 12 ARG CZ C 10.115 -9.894 31.469 1.00 . A A . 442 ARG CZ 1 1
2 2315 1 1 12 ARG H H 14.639 -8.193 34.542 1.00 . A A . 442 ARG H 1 1
2 2316 1 1 12 ARG HA H 13.726 -6.882 32.364 1.00 . A A . 442 ARG HA 1 1
2 2317 1 1 12 ARG HB2 H 12.520 -8.732 33.494 1.00 . A A . 442 ARG HB2 1 1
2 2318 1 1 12 ARG HB3 H 11.987 -7.602 34.737 1.00 . A A . 442 ARG HB3 1 1
2 2319 1 1 12 ARG HD2 H 9.673 -8.100 34.194 1.00 . A A . 442 ARG HD2 1 1
2 2320 1 1 12 ARG HD3 H 9.016 -7.765 32.595 1.00 . A A . 442 ARG HD3 1 1
2 2321 1 1 12 ARG HE H 10.292 -10.197 33.441 1.00 . A A . 442 ARG HE 1 1
2 2322 1 1 12 ARG HG2 H 10.853 -6.240 32.997 1.00 . A A . 442 ARG HG2 1 1
2 2323 1 1 12 ARG HG3 H 11.360 -7.407 31.775 1.00 . A A . 442 ARG HG3 1 1
2 2324 1 1 12 ARG HH11 H 9.707 -8.056 30.785 1.00 . A A . 442 ARG HH11 1 1
2 2325 1 1 12 ARG HH12 H 9.880 -9.286 29.577 1.00 . A A . 442 ARG HH12 1 1
2 2326 1 1 12 ARG HH21 H 10.519 -11.815 31.861 1.00 . A A . 442 ARG HH21 1 1
2 2327 1 1 12 ARG HH22 H 10.340 -11.413 30.186 1.00 . A A . 442 ARG HH22 1 1
2 2328 1 1 12 ARG N N 14.634 -7.276 34.194 1.00 . A A . 442 ARG N 1 1
2 2329 1 1 12 ARG NE N 10.118 -9.526 32.747 1.00 . A A . 442 ARG NE 1 1
2 2330 1 1 12 ARG NH1 N 9.882 -9.009 30.538 1.00 . A A . 442 ARG NH1 1 1
2 2331 1 1 12 ARG NH2 N 10.343 -11.138 31.147 1.00 . A A . 442 ARG NH2 1 1
2 2332 1 1 12 ARG O O 12.421 -5.082 34.698 1.00 . A A . 442 ARG O 1 1
2 2333 1 1 13 GLU C C 12.016 -2.667 32.918 1.00 . A A . 443 GLU C 1 1
2 2334 1 1 13 GLU CA C 13.475 -3.022 33.183 1.00 . A A . 443 GLU CA 1 1
2 2335 1 1 13 GLU CB C 14.377 -2.196 32.263 1.00 . A A . 443 GLU CB 1 1
2 2336 1 1 13 GLU CD C 16.753 -1.633 31.718 1.00 . A A . 443 GLU CD 1 1
2 2337 1 1 13 GLU CG C 15.836 -2.375 32.684 1.00 . A A . 443 GLU CG 1 1
2 2338 1 1 13 GLU H H 14.289 -4.732 32.225 1.00 . A A . 443 GLU H 1 1
2 2339 1 1 13 GLU HA H 13.713 -2.782 34.210 1.00 . A A . 443 GLU HA 1 1
2 2340 1 1 13 GLU HB2 H 14.250 -2.529 31.243 1.00 . A A . 443 GLU HB2 1 1
2 2341 1 1 13 GLU HB3 H 14.109 -1.153 32.338 1.00 . A A . 443 GLU HB3 1 1
2 2342 1 1 13 GLU HG2 H 15.974 -1.986 33.681 1.00 . A A . 443 GLU HG2 1 1
2 2343 1 1 13 GLU HG3 H 16.084 -3.426 32.672 1.00 . A A . 443 GLU HG3 1 1
2 2344 1 1 13 GLU N N 13.709 -4.444 32.964 1.00 . A A . 443 GLU N 1 1
2 2345 1 1 13 GLU O O 11.395 -1.934 33.688 1.00 . A A . 443 GLU O 1 1
2 2346 1 1 13 GLU OE1 O 16.240 -1.002 30.810 1.00 . A A . 443 GLU OE1 1 1
2 2347 1 1 13 GLU OE2 O 17.957 -1.705 31.903 1.00 . A A . 443 GLU OE2 1 1
2 2348 1 1 14 GLU C C 9.677 -3.794 30.272 1.00 . A A . 444 GLU C 1 1
2 2349 1 1 14 GLU CA C 10.087 -2.931 31.461 1.00 . A A . 444 GLU CA 1 1
2 2350 1 1 14 GLU CB C 9.915 -1.451 31.113 1.00 . A A . 444 GLU CB 1 1
2 2351 1 1 14 GLU CD C 8.259 0.333 30.543 1.00 . A A . 444 GLU CD 1 1
2 2352 1 1 14 GLU CG C 8.437 -1.147 30.858 1.00 . A A . 444 GLU CG 1 1
2 2353 1 1 14 GLU H H 12.020 -3.773 31.249 1.00 . A A . 444 GLU H 1 1
2 2354 1 1 14 GLU HA H 9.452 -3.170 32.301 1.00 . A A . 444 GLU HA 1 1
2 2355 1 1 14 GLU HB2 H 10.271 -0.848 31.935 1.00 . A A . 444 GLU HB2 1 1
2 2356 1 1 14 GLU HB3 H 10.485 -1.220 30.225 1.00 . A A . 444 GLU HB3 1 1
2 2357 1 1 14 GLU HG2 H 8.088 -1.737 30.023 1.00 . A A . 444 GLU HG2 1 1
2 2358 1 1 14 GLU HG3 H 7.862 -1.396 31.737 1.00 . A A . 444 GLU HG3 1 1
2 2359 1 1 14 GLU N N 11.476 -3.196 31.823 1.00 . A A . 444 GLU N 1 1
2 2360 1 1 14 GLU O O 10.263 -3.701 29.193 1.00 . A A . 444 GLU O 1 1
2 2361 1 1 14 GLU OE1 O 9.258 0.993 30.308 1.00 . A A . 444 GLU OE1 1 1
2 2362 1 1 14 GLU OE2 O 7.127 0.786 30.540 1.00 . A A . 444 GLU OE2 1 1
2 2363 1 1 15 GLU C C 7.517 -4.705 28.315 1.00 . A A . 445 GLU C 1 1
2 2364 1 1 15 GLU CA C 8.192 -5.517 29.416 1.00 . A A . 445 GLU CA 1 1
2 2365 1 1 15 GLU CB C 7.202 -6.531 29.992 1.00 . A A . 445 GLU CB 1 1
2 2366 1 1 15 GLU CD C 5.844 -8.571 29.489 1.00 . A A . 445 GLU CD 1 1
2 2367 1 1 15 GLU CG C 6.771 -7.513 28.900 1.00 . A A . 445 GLU CG 1 1
2 2368 1 1 15 GLU H H 8.245 -4.671 31.359 1.00 . A A . 445 GLU H 1 1
2 2369 1 1 15 GLU HA H 9.032 -6.049 28.996 1.00 . A A . 445 GLU HA 1 1
2 2370 1 1 15 GLU HB2 H 7.672 -7.074 30.800 1.00 . A A . 445 GLU HB2 1 1
2 2371 1 1 15 GLU HB3 H 6.333 -6.010 30.368 1.00 . A A . 445 GLU HB3 1 1
2 2372 1 1 15 GLU HG2 H 6.251 -6.976 28.119 1.00 . A A . 445 GLU HG2 1 1
2 2373 1 1 15 GLU HG3 H 7.644 -7.993 28.483 1.00 . A A . 445 GLU HG3 1 1
2 2374 1 1 15 GLU N N 8.672 -4.638 30.477 1.00 . A A . 445 GLU N 1 1
2 2375 1 1 15 GLU O O 7.664 -5.005 27.130 1.00 . A A . 445 GLU O 1 1
2 2376 1 1 15 GLU OE1 O 5.793 -8.674 30.704 1.00 . A A . 445 GLU OE1 1 1
2 2377 1 1 15 GLU OE2 O 5.203 -9.264 28.717 1.00 . A A . 445 GLU OE2 1 1
2 2378 1 1 16 LYS C C 7.090 -1.888 27.061 1.00 . A A . 446 LYS C 1 1
2 2379 1 1 16 LYS CA C 6.098 -2.817 27.753 1.00 . A A . 446 LYS CA 1 1
2 2380 1 1 16 LYS CB C 5.029 -1.983 28.461 1.00 . A A . 446 LYS CB 1 1
2 2381 1 1 16 LYS CD C 2.886 -2.091 29.767 1.00 . A A . 446 LYS CD 1 1
2 2382 1 1 16 LYS CE C 1.979 -1.280 28.833 1.00 . A A . 446 LYS CE 1 1
2 2383 1 1 16 LYS CG C 3.904 -2.901 28.951 1.00 . A A . 446 LYS CG 1 1
2 2384 1 1 16 LYS H H 6.710 -3.475 29.672 1.00 . A A . 446 LYS H 1 1
2 2385 1 1 16 LYS HA H 5.621 -3.437 27.009 1.00 . A A . 446 LYS HA 1 1
2 2386 1 1 16 LYS HB2 H 5.473 -1.474 29.305 1.00 . A A . 446 LYS HB2 1 1
2 2387 1 1 16 LYS HB3 H 4.628 -1.258 27.773 1.00 . A A . 446 LYS HB3 1 1
2 2388 1 1 16 LYS HD2 H 2.281 -2.766 30.355 1.00 . A A . 446 LYS HD2 1 1
2 2389 1 1 16 LYS HD3 H 3.410 -1.417 30.426 1.00 . A A . 446 LYS HD3 1 1
2 2390 1 1 16 LYS HE2 H 2.539 -0.466 28.399 1.00 . A A . 446 LYS HE2 1 1
2 2391 1 1 16 LYS HE3 H 1.601 -1.918 28.047 1.00 . A A . 446 LYS HE3 1 1
2 2392 1 1 16 LYS HG2 H 3.415 -3.351 28.100 1.00 . A A . 446 LYS HG2 1 1
2 2393 1 1 16 LYS HG3 H 4.322 -3.677 29.575 1.00 . A A . 446 LYS HG3 1 1
2 2394 1 1 16 LYS HZ1 H 1.155 0.092 30.163 1.00 . A A . 446 LYS HZ1 1 1
2 2395 1 1 16 LYS HZ2 H 0.472 -1.458 30.259 1.00 . A A . 446 LYS HZ2 1 1
2 2396 1 1 16 LYS HZ3 H 0.078 -0.437 28.959 1.00 . A A . 446 LYS HZ3 1 1
2 2397 1 1 16 LYS N N 6.785 -3.671 28.714 1.00 . A A . 446 LYS N 1 1
2 2398 1 1 16 LYS NZ N 0.834 -0.729 29.613 1.00 . A A . 446 LYS NZ 1 1
2 2399 1 1 16 LYS O O 8.004 -1.360 27.696 1.00 . A A . 446 LYS O 1 1
2 2400 1 1 17 GLU C C 6.997 0.322 24.347 1.00 . A A . 447 GLU C 1 1
2 2401 1 1 17 GLU CA C 7.791 -0.822 24.971 1.00 . A A . 447 GLU CA 1 1
2 2402 1 1 17 GLU CB C 8.468 -1.634 23.863 1.00 . A A . 447 GLU CB 1 1
2 2403 1 1 17 GLU CD C 10.558 -2.002 25.200 1.00 . A A . 447 GLU CD 1 1
2 2404 1 1 17 GLU CG C 9.396 -2.683 24.484 1.00 . A A . 447 GLU CG 1 1
2 2405 1 1 17 GLU H H 6.164 -2.140 25.304 1.00 . A A . 447 GLU H 1 1
2 2406 1 1 17 GLU HA H 8.551 -0.406 25.613 1.00 . A A . 447 GLU HA 1 1
2 2407 1 1 17 GLU HB2 H 7.712 -2.129 23.269 1.00 . A A . 447 GLU HB2 1 1
2 2408 1 1 17 GLU HB3 H 9.044 -0.974 23.235 1.00 . A A . 447 GLU HB3 1 1
2 2409 1 1 17 GLU HG2 H 8.838 -3.276 25.193 1.00 . A A . 447 GLU HG2 1 1
2 2410 1 1 17 GLU HG3 H 9.782 -3.324 23.707 1.00 . A A . 447 GLU HG3 1 1
2 2411 1 1 17 GLU N N 6.907 -1.693 25.754 1.00 . A A . 447 GLU N 1 1
2 2412 1 1 17 GLU O O 6.043 0.095 23.605 1.00 . A A . 447 GLU O 1 1
2 2413 1 1 17 GLU OE1 O 11.205 -1.172 24.584 1.00 . A A . 447 GLU OE1 1 1
2 2414 1 1 17 GLU OE2 O 10.786 -2.328 26.354 1.00 . A A . 447 GLU OE2 1 1
2 2415 1 1 18 LYS C C 7.026 2.873 22.625 1.00 . A A . 448 LYS C 1 1
2 2416 1 1 18 LYS CA C 6.729 2.725 24.115 1.00 . A A . 448 LYS CA 1 1
2 2417 1 1 18 LYS CB C 7.194 3.981 24.857 1.00 . A A . 448 LYS CB 1 1
2 2418 1 1 18 LYS CD C 6.831 6.437 25.143 1.00 . A A . 448 LYS CD 1 1
2 2419 1 1 18 LYS CE C 6.017 7.643 24.671 1.00 . A A . 448 LYS CE 1 1
2 2420 1 1 18 LYS CG C 6.392 5.191 24.373 1.00 . A A . 448 LYS CG 1 1
2 2421 1 1 18 LYS H H 8.173 1.669 25.248 1.00 . A A . 448 LYS H 1 1
2 2422 1 1 18 LYS HA H 5.664 2.612 24.250 1.00 . A A . 448 LYS HA 1 1
2 2423 1 1 18 LYS HB2 H 7.040 3.846 25.918 1.00 . A A . 448 LYS HB2 1 1
2 2424 1 1 18 LYS HB3 H 8.244 4.145 24.665 1.00 . A A . 448 LYS HB3 1 1
2 2425 1 1 18 LYS HD2 H 6.671 6.285 26.200 1.00 . A A . 448 LYS HD2 1 1
2 2426 1 1 18 LYS HD3 H 7.880 6.621 24.961 1.00 . A A . 448 LYS HD3 1 1
2 2427 1 1 18 LYS HE2 H 6.192 7.807 23.617 1.00 . A A . 448 LYS HE2 1 1
2 2428 1 1 18 LYS HE3 H 4.967 7.452 24.835 1.00 . A A . 448 LYS HE3 1 1
2 2429 1 1 18 LYS HG2 H 6.566 5.339 23.317 1.00 . A A . 448 LYS HG2 1 1
2 2430 1 1 18 LYS HG3 H 5.340 5.017 24.544 1.00 . A A . 448 LYS HG3 1 1
2 2431 1 1 18 LYS HZ1 H 5.637 9.527 25.473 1.00 . A A . 448 LYS HZ1 1 1
2 2432 1 1 18 LYS HZ2 H 7.242 9.300 24.971 1.00 . A A . 448 LYS HZ2 1 1
2 2433 1 1 18 LYS HZ3 H 6.692 8.574 26.405 1.00 . A A . 448 LYS HZ3 1 1
2 2434 1 1 18 LYS N N 7.403 1.549 24.653 1.00 . A A . 448 LYS N 1 1
2 2435 1 1 18 LYS NZ N 6.428 8.852 25.437 1.00 . A A . 448 LYS NZ 1 1
2 2436 1 1 18 LYS O O 8.172 2.740 22.195 1.00 . A A . 448 LYS O 1 1
2 2437 1 1 19 GLN C C 6.907 4.600 20.092 1.00 . A A . 449 GLN C 1 1
2 2438 1 1 19 GLN CA C 6.148 3.315 20.404 1.00 . A A . 449 GLN CA 1 1
2 2439 1 1 19 GLN CB C 4.776 3.351 19.729 1.00 . A A . 449 GLN CB 1 1
2 2440 1 1 19 GLN CD C 2.730 2.013 19.198 1.00 . A A . 449 GLN CD 1 1
2 2441 1 1 19 GLN CG C 4.105 1.982 19.855 1.00 . A A . 449 GLN CG 1 1
2 2442 1 1 19 GLN H H 5.097 3.245 22.244 1.00 . A A . 449 GLN H 1 1
2 2443 1 1 19 GLN HA H 6.703 2.475 20.017 1.00 . A A . 449 GLN HA 1 1
2 2444 1 1 19 GLN HB2 H 4.160 4.099 20.206 1.00 . A A . 449 GLN HB2 1 1
2 2445 1 1 19 GLN HB3 H 4.897 3.594 18.684 1.00 . A A . 449 GLN HB3 1 1
2 2446 1 1 19 GLN HE21 H 1.806 1.185 20.749 1.00 . A A . 449 GLN HE21 1 1
2 2447 1 1 19 GLN HE22 H 0.810 1.567 19.429 1.00 . A A . 449 GLN HE22 1 1
2 2448 1 1 19 GLN HG2 H 4.719 1.236 19.370 1.00 . A A . 449 GLN HG2 1 1
2 2449 1 1 19 GLN HG3 H 3.996 1.731 20.900 1.00 . A A . 449 GLN HG3 1 1
2 2450 1 1 19 GLN N N 5.987 3.149 21.845 1.00 . A A . 449 GLN N 1 1
2 2451 1 1 19 GLN NE2 N 1.696 1.549 19.845 1.00 . A A . 449 GLN NE2 1 1
2 2452 1 1 19 GLN O O 6.738 5.615 20.770 1.00 . A A . 449 GLN O 1 1
2 2453 1 1 19 GLN OE1 O 2.594 2.471 18.064 1.00 . A A . 449 GLN OE1 1 1
2 2454 1 1 20 ALA C C 7.651 6.748 17.962 1.00 . A A . 450 ALA C 1 1
2 2455 1 1 20 ALA CA C 8.530 5.717 18.668 1.00 . A A . 450 ALA CA 1 1
2 2456 1 1 20 ALA CB C 9.673 5.289 17.738 1.00 . A A . 450 ALA CB 1 1
2 2457 1 1 20 ALA H H 7.840 3.714 18.560 1.00 . A A . 450 ALA H 1 1
2 2458 1 1 20 ALA HA H 8.953 6.168 19.553 1.00 . A A . 450 ALA HA 1 1
2 2459 1 1 20 ALA HB1 H 9.296 5.165 16.733 1.00 . A A . 450 ALA HB1 1 1
2 2460 1 1 20 ALA HB2 H 10.087 4.353 18.083 1.00 . A A . 450 ALA HB2 1 1
2 2461 1 1 20 ALA HB3 H 10.442 6.047 17.742 1.00 . A A . 450 ALA HB3 1 1
2 2462 1 1 20 ALA N N 7.747 4.550 19.063 1.00 . A A . 450 ALA N 1 1
2 2463 1 1 20 ALA O O 8.016 7.269 16.907 1.00 . A A . 450 ALA O 1 1
2 2464 1 1 21 GLU C C 6.156 9.418 18.053 1.00 . A A . 451 GLU C 1 1
2 2465 1 1 21 GLU CA C 5.574 8.011 17.965 1.00 . A A . 451 GLU CA 1 1
2 2466 1 1 21 GLU CB C 4.230 7.967 18.696 1.00 . A A . 451 GLU CB 1 1
2 2467 1 1 21 GLU CD C 2.235 6.545 19.195 1.00 . A A . 451 GLU CD 1 1
2 2468 1 1 21 GLU CG C 3.519 6.651 18.381 1.00 . A A . 451 GLU CG 1 1
2 2469 1 1 21 GLU H H 6.255 6.592 19.387 1.00 . A A . 451 GLU H 1 1
2 2470 1 1 21 GLU HA H 5.413 7.762 16.927 1.00 . A A . 451 GLU HA 1 1
2 2471 1 1 21 GLU HB2 H 4.398 8.040 19.761 1.00 . A A . 451 GLU HB2 1 1
2 2472 1 1 21 GLU HB3 H 3.616 8.793 18.372 1.00 . A A . 451 GLU HB3 1 1
2 2473 1 1 21 GLU HG2 H 3.279 6.617 17.327 1.00 . A A . 451 GLU HG2 1 1
2 2474 1 1 21 GLU HG3 H 4.169 5.826 18.626 1.00 . A A . 451 GLU HG3 1 1
2 2475 1 1 21 GLU N N 6.493 7.038 18.548 1.00 . A A . 451 GLU N 1 1
2 2476 1 1 21 GLU O O 5.984 10.231 17.146 1.00 . A A . 451 GLU O 1 1
2 2477 1 1 21 GLU OE1 O 1.932 7.486 19.910 1.00 . A A . 451 GLU OE1 1 1
2 2478 1 1 21 GLU OE2 O 1.574 5.525 19.093 1.00 . A A . 451 GLU OE2 1 1
2 2479 1 1 22 GLU C C 8.481 11.294 18.267 1.00 . A A . 452 GLU C 1 1
2 2480 1 1 22 GLU CA C 7.451 11.009 19.355 1.00 . A A . 452 GLU CA 1 1
2 2481 1 1 22 GLU CB C 8.128 11.064 20.725 1.00 . A A . 452 GLU CB 1 1
2 2482 1 1 22 GLU CD C 7.736 10.956 23.193 1.00 . A A . 452 GLU CD 1 1
2 2483 1 1 22 GLU CG C 7.067 10.991 21.824 1.00 . A A . 452 GLU CG 1 1
2 2484 1 1 22 GLU H H 6.952 9.007 19.843 1.00 . A A . 452 GLU H 1 1
2 2485 1 1 22 GLU HA H 6.679 11.762 19.315 1.00 . A A . 452 GLU HA 1 1
2 2486 1 1 22 GLU HB2 H 8.811 10.231 20.823 1.00 . A A . 452 GLU HB2 1 1
2 2487 1 1 22 GLU HB3 H 8.676 11.990 20.818 1.00 . A A . 452 GLU HB3 1 1
2 2488 1 1 22 GLU HG2 H 6.424 11.856 21.760 1.00 . A A . 452 GLU HG2 1 1
2 2489 1 1 22 GLU HG3 H 6.478 10.096 21.692 1.00 . A A . 452 GLU HG3 1 1
2 2490 1 1 22 GLU N N 6.847 9.696 19.154 1.00 . A A . 452 GLU N 1 1
2 2491 1 1 22 GLU O O 8.554 12.405 17.743 1.00 . A A . 452 GLU O 1 1
2 2492 1 1 22 GLU OE1 O 8.707 10.231 23.340 1.00 . A A . 452 GLU OE1 1 1
2 2493 1 1 22 GLU OE2 O 7.270 11.657 24.077 1.00 . A A . 452 GLU OE2 1 1
2 2494 1 1 23 MET C C 9.658 10.703 15.543 1.00 . A A . 453 MET C 1 1
2 2495 1 1 23 MET CA C 10.297 10.438 16.902 1.00 . A A . 453 MET CA 1 1
2 2496 1 1 23 MET CB C 11.156 9.173 16.824 1.00 . A A . 453 MET CB 1 1
2 2497 1 1 23 MET CE C 13.656 7.595 19.676 1.00 . A A . 453 MET CE 1 1
2 2498 1 1 23 MET CG C 12.026 9.064 18.076 1.00 . A A . 453 MET CG 1 1
2 2499 1 1 23 MET H H 9.173 9.419 18.383 1.00 . A A . 453 MET H 1 1
2 2500 1 1 23 MET HA H 10.933 11.274 17.159 1.00 . A A . 453 MET HA 1 1
2 2501 1 1 23 MET HB2 H 10.511 8.308 16.757 1.00 . A A . 453 MET HB2 1 1
2 2502 1 1 23 MET HB3 H 11.787 9.220 15.950 1.00 . A A . 453 MET HB3 1 1
2 2503 1 1 23 MET HE1 H 14.526 6.957 19.753 1.00 . A A . 453 MET HE1 1 1
2 2504 1 1 23 MET HE2 H 12.880 7.239 20.341 1.00 . A A . 453 MET HE2 1 1
2 2505 1 1 23 MET HE3 H 13.926 8.602 19.947 1.00 . A A . 453 MET HE3 1 1
2 2506 1 1 23 MET HG2 H 12.666 9.930 18.147 1.00 . A A . 453 MET HG2 1 1
2 2507 1 1 23 MET HG3 H 11.395 9.010 18.951 1.00 . A A . 453 MET HG3 1 1
2 2508 1 1 23 MET N N 9.277 10.283 17.931 1.00 . A A . 453 MET N 1 1
2 2509 1 1 23 MET O O 10.125 11.548 14.779 1.00 . A A . 453 MET O 1 1
2 2510 1 1 23 MET SD S 13.043 7.570 17.973 1.00 . A A . 453 MET SD 1 1
2 2511 1 1 24 ALA C C 7.456 11.578 13.777 1.00 . A A . 454 ALA C 1 1
2 2512 1 1 24 ALA CA C 7.894 10.133 13.984 1.00 . A A . 454 ALA CA 1 1
2 2513 1 1 24 ALA CB C 6.674 9.215 13.931 1.00 . A A . 454 ALA CB 1 1
2 2514 1 1 24 ALA H H 8.260 9.316 15.884 1.00 . A A . 454 ALA H 1 1
2 2515 1 1 24 ALA HA H 8.569 9.860 13.194 1.00 . A A . 454 ALA HA 1 1
2 2516 1 1 24 ALA HB1 H 6.952 8.227 14.269 1.00 . A A . 454 ALA HB1 1 1
2 2517 1 1 24 ALA HB2 H 6.308 9.160 12.918 1.00 . A A . 454 ALA HB2 1 1
2 2518 1 1 24 ALA HB3 H 5.898 9.608 14.572 1.00 . A A . 454 ALA HB3 1 1
2 2519 1 1 24 ALA N N 8.586 9.975 15.247 1.00 . A A . 454 ALA N 1 1
2 2520 1 1 24 ALA O O 7.159 12.296 14.733 1.00 . A A . 454 ALA O 1 1
2 2521 1 1 25 SER C C 5.518 13.450 12.041 1.00 . A A . 455 SER C 1 1
2 2522 1 1 25 SER CA C 7.034 13.349 12.163 1.00 . A A . 455 SER CA 1 1
2 2523 1 1 25 SER CB C 7.683 13.751 10.838 1.00 . A A . 455 SER CB 1 1
2 2524 1 1 25 SER H H 7.680 11.366 11.806 1.00 . A A . 455 SER H 1 1
2 2525 1 1 25 SER HA H 7.370 14.027 12.934 1.00 . A A . 455 SER HA 1 1
2 2526 1 1 25 SER HB2 H 8.754 13.749 10.944 1.00 . A A . 455 SER HB2 1 1
2 2527 1 1 25 SER HB3 H 7.397 13.044 10.070 1.00 . A A . 455 SER HB3 1 1
2 2528 1 1 25 SER HG H 7.792 15.361 9.750 1.00 . A A . 455 SER HG 1 1
2 2529 1 1 25 SER N N 7.428 11.991 12.517 1.00 . A A . 455 SER N 1 1
2 2530 1 1 25 SER O O 4.796 12.492 12.316 1.00 . A A . 455 SER O 1 1
2 2531 1 1 25 SER OG O 7.250 15.057 10.482 1.00 . A A . 455 SER OG 1 1
2 2532 1 1 26 ASP C C 3.036 13.919 10.405 1.00 . A A . 456 ASP C 1 1
2 2533 1 1 26 ASP CA C 3.611 14.840 11.476 1.00 . A A . 456 ASP CA 1 1
2 2534 1 1 26 ASP CB C 3.344 16.298 11.098 1.00 . A A . 456 ASP CB 1 1
2 2535 1 1 26 ASP CG C 4.095 16.650 9.819 1.00 . A A . 456 ASP CG 1 1
2 2536 1 1 26 ASP H H 5.665 15.348 11.427 1.00 . A A . 456 ASP H 1 1
2 2537 1 1 26 ASP HA H 3.122 14.629 12.415 1.00 . A A . 456 ASP HA 1 1
2 2538 1 1 26 ASP HB2 H 2.284 16.439 10.943 1.00 . A A . 456 ASP HB2 1 1
2 2539 1 1 26 ASP HB3 H 3.678 16.941 11.898 1.00 . A A . 456 ASP HB3 1 1
2 2540 1 1 26 ASP N N 5.044 14.619 11.629 1.00 . A A . 456 ASP N 1 1
2 2541 1 1 26 ASP O O 1.888 13.492 10.495 1.00 . A A . 456 ASP O 1 1
2 2542 1 1 26 ASP OD1 O 4.862 15.823 9.358 1.00 . A A . 456 ASP OD1 1 1
2 2543 1 1 26 ASP OD2 O 3.893 17.745 9.321 1.00 . A A . 456 ASP OD2 1 1
2 2544 1 1 27 ASP C C 2.719 11.503 8.858 1.00 . A A . 457 ASP C 1 1
2 2545 1 1 27 ASP CA C 3.403 12.749 8.308 1.00 . A A . 457 ASP CA 1 1
2 2546 1 1 27 ASP CB C 4.605 12.341 7.455 1.00 . A A . 457 ASP CB 1 1
2 2547 1 1 27 ASP CG C 5.141 13.548 6.695 1.00 . A A . 457 ASP CG 1 1
2 2548 1 1 27 ASP H H 4.751 13.985 9.377 1.00 . A A . 457 ASP H 1 1
2 2549 1 1 27 ASP HA H 2.701 13.288 7.688 1.00 . A A . 457 ASP HA 1 1
2 2550 1 1 27 ASP HB2 H 5.380 11.945 8.095 1.00 . A A . 457 ASP HB2 1 1
2 2551 1 1 27 ASP HB3 H 4.303 11.581 6.750 1.00 . A A . 457 ASP HB3 1 1
2 2552 1 1 27 ASP N N 3.843 13.618 9.394 1.00 . A A . 457 ASP N 1 1
2 2553 1 1 27 ASP O O 1.737 11.025 8.292 1.00 . A A . 457 ASP O 1 1
2 2554 1 1 27 ASP OD1 O 4.422 14.530 6.599 1.00 . A A . 457 ASP OD1 1 1
2 2555 1 1 27 ASP OD2 O 6.265 13.477 6.226 1.00 . A A . 457 ASP OD2 1 1
2 2556 1 1 28 LEU C C 1.203 10.091 10.985 1.00 . A A . 458 LEU C 1 1
2 2557 1 1 28 LEU CA C 2.644 9.799 10.579 1.00 . A A . 458 LEU CA 1 1
2 2558 1 1 28 LEU CB C 3.468 9.368 11.803 1.00 . A A . 458 LEU CB 1 1
2 2559 1 1 28 LEU CD1 C 2.655 6.997 11.524 1.00 . A A . 458 LEU CD1 1 1
2 2560 1 1 28 LEU CD2 C 3.685 7.740 13.685 1.00 . A A . 458 LEU CD2 1 1
2 2561 1 1 28 LEU CG C 2.809 8.170 12.505 1.00 . A A . 458 LEU CG 1 1
2 2562 1 1 28 LEU H H 4.011 11.409 10.386 1.00 . A A . 458 LEU H 1 1
2 2563 1 1 28 LEU HA H 2.651 9.000 9.854 1.00 . A A . 458 LEU HA 1 1
2 2564 1 1 28 LEU HB2 H 4.459 9.088 11.481 1.00 . A A . 458 LEU HB2 1 1
2 2565 1 1 28 LEU HB3 H 3.540 10.192 12.495 1.00 . A A . 458 LEU HB3 1 1
2 2566 1 1 28 LEU HD11 H 1.769 7.144 10.923 1.00 . A A . 458 LEU HD11 1 1
2 2567 1 1 28 LEU HD12 H 2.559 6.072 12.075 1.00 . A A . 458 LEU HD12 1 1
2 2568 1 1 28 LEU HD13 H 3.521 6.944 10.883 1.00 . A A . 458 LEU HD13 1 1
2 2569 1 1 28 LEU HD21 H 3.802 8.570 14.367 1.00 . A A . 458 LEU HD21 1 1
2 2570 1 1 28 LEU HD22 H 4.655 7.435 13.322 1.00 . A A . 458 LEU HD22 1 1
2 2571 1 1 28 LEU HD23 H 3.217 6.915 14.200 1.00 . A A . 458 LEU HD23 1 1
2 2572 1 1 28 LEU HG H 1.834 8.457 12.872 1.00 . A A . 458 LEU HG 1 1
2 2573 1 1 28 LEU N N 3.232 10.985 9.970 1.00 . A A . 458 LEU N 1 1
2 2574 1 1 28 LEU O O 0.312 9.265 10.781 1.00 . A A . 458 LEU O 1 1
2 2575 1 1 29 SER C C -1.305 11.712 10.779 1.00 . A A . 459 SER C 1 1
2 2576 1 1 29 SER CA C -0.359 11.669 11.977 1.00 . A A . 459 SER CA 1 1
2 2577 1 1 29 SER CB C -0.312 13.045 12.640 1.00 . A A . 459 SER CB 1 1
2 2578 1 1 29 SER H H 1.729 11.893 11.682 1.00 . A A . 459 SER H 1 1
2 2579 1 1 29 SER HA H -0.729 10.950 12.691 1.00 . A A . 459 SER HA 1 1
2 2580 1 1 29 SER HB2 H 0.360 13.020 13.481 1.00 . A A . 459 SER HB2 1 1
2 2581 1 1 29 SER HB3 H 0.038 13.777 11.924 1.00 . A A . 459 SER HB3 1 1
2 2582 1 1 29 SER HG H -2.200 13.407 12.329 1.00 . A A . 459 SER HG 1 1
2 2583 1 1 29 SER N N 0.979 11.275 11.551 1.00 . A A . 459 SER N 1 1
2 2584 1 1 29 SER O O -2.441 11.248 10.858 1.00 . A A . 459 SER O 1 1
2 2585 1 1 29 SER OG O -1.615 13.394 13.091 1.00 . A A . 459 SER OG 1 1
2 2586 1 1 30 LEU C C -2.005 10.977 7.955 1.00 . A A . 460 LEU C 1 1
2 2587 1 1 30 LEU CA C -1.635 12.370 8.458 1.00 . A A . 460 LEU CA 1 1
2 2588 1 1 30 LEU CB C -0.858 13.141 7.371 1.00 . A A . 460 LEU CB 1 1
2 2589 1 1 30 LEU CD1 C -2.493 15.080 7.231 1.00 . A A . 460 LEU CD1 1 1
2 2590 1 1 30 LEU CD2 C -0.687 15.054 8.988 1.00 . A A . 460 LEU CD2 1 1
2 2591 1 1 30 LEU CG C -1.041 14.663 7.548 1.00 . A A . 460 LEU CG 1 1
2 2592 1 1 30 LEU H H 0.090 12.626 9.667 1.00 . A A . 460 LEU H 1 1
2 2593 1 1 30 LEU HA H -2.544 12.901 8.689 1.00 . A A . 460 LEU HA 1 1
2 2594 1 1 30 LEU HB2 H 0.191 12.902 7.458 1.00 . A A . 460 LEU HB2 1 1
2 2595 1 1 30 LEU HB3 H -1.207 12.850 6.392 1.00 . A A . 460 LEU HB3 1 1
2 2596 1 1 30 LEU HD11 H -3.091 15.063 8.132 1.00 . A A . 460 LEU HD11 1 1
2 2597 1 1 30 LEU HD12 H -2.922 14.407 6.505 1.00 . A A . 460 LEU HD12 1 1
2 2598 1 1 30 LEU HD13 H -2.493 16.081 6.826 1.00 . A A . 460 LEU HD13 1 1
2 2599 1 1 30 LEU HD21 H -1.482 14.747 9.652 1.00 . A A . 460 LEU HD21 1 1
2 2600 1 1 30 LEU HD22 H -0.561 16.125 9.050 1.00 . A A . 460 LEU HD22 1 1
2 2601 1 1 30 LEU HD23 H 0.229 14.567 9.275 1.00 . A A . 460 LEU HD23 1 1
2 2602 1 1 30 LEU HG H -0.374 15.175 6.869 1.00 . A A . 460 LEU HG 1 1
2 2603 1 1 30 LEU N N -0.825 12.273 9.670 1.00 . A A . 460 LEU N 1 1
2 2604 1 1 30 LEU O O -3.140 10.737 7.547 1.00 . A A . 460 LEU O 1 1
2 2605 1 1 31 ILE C C -2.340 8.039 8.440 1.00 . A A . 461 ILE C 1 1
2 2606 1 1 31 ILE CA C -1.287 8.694 7.550 1.00 . A A . 461 ILE CA 1 1
2 2607 1 1 31 ILE CB C 0.015 7.885 7.593 1.00 . A A . 461 ILE CB 1 1
2 2608 1 1 31 ILE CD1 C 2.381 7.825 6.767 1.00 . A A . 461 ILE CD1 1 1
2 2609 1 1 31 ILE CG1 C 0.989 8.429 6.543 1.00 . A A . 461 ILE CG1 1 1
2 2610 1 1 31 ILE CG2 C -0.283 6.416 7.286 1.00 . A A . 461 ILE CG2 1 1
2 2611 1 1 31 ILE H H -0.158 10.305 8.337 1.00 . A A . 461 ILE H 1 1
2 2612 1 1 31 ILE HA H -1.654 8.717 6.535 1.00 . A A . 461 ILE HA 1 1
2 2613 1 1 31 ILE HB H 0.458 7.965 8.575 1.00 . A A . 461 ILE HB 1 1
2 2614 1 1 31 ILE HD11 H 2.293 6.759 6.931 1.00 . A A . 461 ILE HD11 1 1
2 2615 1 1 31 ILE HD12 H 2.838 8.284 7.630 1.00 . A A . 461 ILE HD12 1 1
2 2616 1 1 31 ILE HD13 H 2.996 8.004 5.898 1.00 . A A . 461 ILE HD13 1 1
2 2617 1 1 31 ILE HG12 H 0.637 8.166 5.556 1.00 . A A . 461 ILE HG12 1 1
2 2618 1 1 31 ILE HG13 H 1.046 9.502 6.631 1.00 . A A . 461 ILE HG13 1 1
2 2619 1 1 31 ILE HG21 H 0.642 5.896 7.085 1.00 . A A . 461 ILE HG21 1 1
2 2620 1 1 31 ILE HG22 H -0.926 6.354 6.419 1.00 . A A . 461 ILE HG22 1 1
2 2621 1 1 31 ILE HG23 H -0.774 5.964 8.134 1.00 . A A . 461 ILE HG23 1 1
2 2622 1 1 31 ILE N N -1.044 10.060 7.996 1.00 . A A . 461 ILE N 1 1
2 2623 1 1 31 ILE O O -3.234 7.347 7.956 1.00 . A A . 461 ILE O 1 1
2 2624 1 1 32 ARG C C -4.588 8.184 10.425 1.00 . A A . 462 ARG C 1 1
2 2625 1 1 32 ARG CA C -3.166 7.682 10.696 1.00 . A A . 462 ARG CA 1 1
2 2626 1 1 32 ARG CB C -2.757 8.045 12.128 1.00 . A A . 462 ARG CB 1 1
2 2627 1 1 32 ARG CD C -3.293 7.725 14.554 1.00 . A A . 462 ARG CD 1 1
2 2628 1 1 32 ARG CG C -3.693 7.351 13.125 1.00 . A A . 462 ARG CG 1 1
2 2629 1 1 32 ARG CZ C -3.774 5.783 15.949 1.00 . A A . 462 ARG CZ 1 1
2 2630 1 1 32 ARG H H -1.488 8.818 10.077 1.00 . A A . 462 ARG H 1 1
2 2631 1 1 32 ARG HA H -3.148 6.609 10.597 1.00 . A A . 462 ARG HA 1 1
2 2632 1 1 32 ARG HB2 H -1.740 7.726 12.306 1.00 . A A . 462 ARG HB2 1 1
2 2633 1 1 32 ARG HB3 H -2.826 9.114 12.262 1.00 . A A . 462 ARG HB3 1 1
2 2634 1 1 32 ARG HD2 H -2.253 7.478 14.713 1.00 . A A . 462 ARG HD2 1 1
2 2635 1 1 32 ARG HD3 H -3.430 8.787 14.696 1.00 . A A . 462 ARG HD3 1 1
2 2636 1 1 32 ARG HE H -4.944 7.404 15.845 1.00 . A A . 462 ARG HE 1 1
2 2637 1 1 32 ARG HG2 H -4.712 7.663 12.948 1.00 . A A . 462 ARG HG2 1 1
2 2638 1 1 32 ARG HG3 H -3.617 6.282 13.002 1.00 . A A . 462 ARG HG3 1 1
2 2639 1 1 32 ARG HH11 H -2.098 5.694 14.855 1.00 . A A . 462 ARG HH11 1 1
2 2640 1 1 32 ARG HH12 H -2.422 4.309 15.843 1.00 . A A . 462 ARG HH12 1 1
2 2641 1 1 32 ARG HH21 H -5.373 5.587 17.136 1.00 . A A . 462 ARG HH21 1 1
2 2642 1 1 32 ARG HH22 H -4.273 4.249 17.133 1.00 . A A . 462 ARG HH22 1 1
2 2643 1 1 32 ARG N N -2.222 8.259 9.746 1.00 . A A . 462 ARG N 1 1
2 2644 1 1 32 ARG NE N -4.117 6.993 15.514 1.00 . A A . 462 ARG NE 1 1
2 2645 1 1 32 ARG NH1 N -2.679 5.217 15.515 1.00 . A A . 462 ARG NH1 1 1
2 2646 1 1 32 ARG NH2 N -4.532 5.157 16.806 1.00 . A A . 462 ARG NH2 1 1
2 2647 1 1 32 ARG O O -5.547 7.413 10.454 1.00 . A A . 462 ARG O 1 1
2 2648 1 1 33 LYS C C -6.643 9.530 8.615 1.00 . A A . 463 LYS C 1 1
2 2649 1 1 33 LYS CA C -6.028 10.079 9.902 1.00 . A A . 463 LYS CA 1 1
2 2650 1 1 33 LYS CB C -5.893 11.608 9.799 1.00 . A A . 463 LYS CB 1 1
2 2651 1 1 33 LYS CD C -6.597 12.372 12.109 1.00 . A A . 463 LYS CD 1 1
2 2652 1 1 33 LYS CE C -6.114 12.983 13.425 1.00 . A A . 463 LYS CE 1 1
2 2653 1 1 33 LYS CG C -5.410 12.199 11.145 1.00 . A A . 463 LYS CG 1 1
2 2654 1 1 33 LYS H H -3.919 10.053 10.162 1.00 . A A . 463 LYS H 1 1
2 2655 1 1 33 LYS HA H -6.686 9.839 10.717 1.00 . A A . 463 LYS HA 1 1
2 2656 1 1 33 LYS HB2 H -5.184 11.855 9.020 1.00 . A A . 463 LYS HB2 1 1
2 2657 1 1 33 LYS HB3 H -6.854 12.032 9.549 1.00 . A A . 463 LYS HB3 1 1
2 2658 1 1 33 LYS HD2 H -7.331 13.024 11.656 1.00 . A A . 463 LYS HD2 1 1
2 2659 1 1 33 LYS HD3 H -7.047 11.416 12.311 1.00 . A A . 463 LYS HD3 1 1
2 2660 1 1 33 LYS HE2 H -5.367 12.342 13.869 1.00 . A A . 463 LYS HE2 1 1
2 2661 1 1 33 LYS HE3 H -5.685 13.957 13.235 1.00 . A A . 463 LYS HE3 1 1
2 2662 1 1 33 LYS HG2 H -4.687 11.529 11.589 1.00 . A A . 463 LYS HG2 1 1
2 2663 1 1 33 LYS HG3 H -4.946 13.159 10.973 1.00 . A A . 463 LYS HG3 1 1
2 2664 1 1 33 LYS HZ1 H -7.204 12.397 15.099 1.00 . A A . 463 LYS HZ1 1 1
2 2665 1 1 33 LYS HZ2 H -8.156 13.004 13.833 1.00 . A A . 463 LYS HZ2 1 1
2 2666 1 1 33 LYS HZ3 H -7.246 14.068 14.797 1.00 . A A . 463 LYS HZ3 1 1
2 2667 1 1 33 LYS N N -4.718 9.484 10.169 1.00 . A A . 463 LYS N 1 1
2 2668 1 1 33 LYS NZ N -7.268 13.124 14.358 1.00 . A A . 463 LYS NZ 1 1
2 2669 1 1 33 LYS O O -7.841 9.256 8.556 1.00 . A A . 463 LYS O 1 1
2 2670 1 1 34 ASN C C -6.252 7.340 6.281 1.00 . A A . 464 ASN C 1 1
2 2671 1 1 34 ASN CA C -6.296 8.862 6.300 1.00 . A A . 464 ASN CA 1 1
2 2672 1 1 34 ASN CB C -5.426 9.415 5.169 1.00 . A A . 464 ASN CB 1 1
2 2673 1 1 34 ASN CG C -5.654 10.915 5.026 1.00 . A A . 464 ASN CG 1 1
2 2674 1 1 34 ASN H H -4.873 9.616 7.684 1.00 . A A . 464 ASN H 1 1
2 2675 1 1 34 ASN HA H -7.315 9.185 6.143 1.00 . A A . 464 ASN HA 1 1
2 2676 1 1 34 ASN HB2 H -4.386 9.229 5.394 1.00 . A A . 464 ASN HB2 1 1
2 2677 1 1 34 ASN HB3 H -5.686 8.924 4.244 1.00 . A A . 464 ASN HB3 1 1
2 2678 1 1 34 ASN HD21 H -3.948 11.409 5.916 1.00 . A A . 464 ASN HD21 1 1
2 2679 1 1 34 ASN HD22 H -4.899 12.715 5.394 1.00 . A A . 464 ASN HD22 1 1
2 2680 1 1 34 ASN N N -5.818 9.376 7.583 1.00 . A A . 464 ASN N 1 1
2 2681 1 1 34 ASN ND2 N -4.759 11.749 5.483 1.00 . A A . 464 ASN ND2 1 1
2 2682 1 1 34 ASN O O -6.523 6.714 5.257 1.00 . A A . 464 ASN O 1 1
2 2683 1 1 34 ASN OD1 O -6.675 11.340 4.486 1.00 . A A . 464 ASN OD1 1 1
2 2684 1 1 35 ARG C C -7.190 4.666 7.193 1.00 . A A . 465 ARG C 1 1
2 2685 1 1 35 ARG CA C -5.842 5.300 7.519 1.00 . A A . 465 ARG CA 1 1
2 2686 1 1 35 ARG CB C -5.422 4.903 8.937 1.00 . A A . 465 ARG CB 1 1
2 2687 1 1 35 ARG CD C -4.791 3.003 10.434 1.00 . A A . 465 ARG CD 1 1
2 2688 1 1 35 ARG CG C -5.258 3.384 9.027 1.00 . A A . 465 ARG CG 1 1
2 2689 1 1 35 ARG CZ C -6.798 2.530 11.732 1.00 . A A . 465 ARG CZ 1 1
2 2690 1 1 35 ARG H H -5.715 7.301 8.206 1.00 . A A . 465 ARG H 1 1
2 2691 1 1 35 ARG HA H -5.104 4.937 6.822 1.00 . A A . 465 ARG HA 1 1
2 2692 1 1 35 ARG HB2 H -4.484 5.374 9.172 1.00 . A A . 465 ARG HB2 1 1
2 2693 1 1 35 ARG HB3 H -6.175 5.224 9.639 1.00 . A A . 465 ARG HB3 1 1
2 2694 1 1 35 ARG HD2 H -4.616 1.939 10.475 1.00 . A A . 465 ARG HD2 1 1
2 2695 1 1 35 ARG HD3 H -3.871 3.522 10.660 1.00 . A A . 465 ARG HD3 1 1
2 2696 1 1 35 ARG HE H -5.760 4.238 11.861 1.00 . A A . 465 ARG HE 1 1
2 2697 1 1 35 ARG HG2 H -6.205 2.907 8.821 1.00 . A A . 465 ARG HG2 1 1
2 2698 1 1 35 ARG HG3 H -4.525 3.058 8.305 1.00 . A A . 465 ARG HG3 1 1
2 2699 1 1 35 ARG HH11 H -6.201 1.094 10.472 1.00 . A A . 465 ARG HH11 1 1
2 2700 1 1 35 ARG HH12 H -7.625 0.739 11.389 1.00 . A A . 465 ARG HH12 1 1
2 2701 1 1 35 ARG HH21 H -7.626 3.772 13.067 1.00 . A A . 465 ARG HH21 1 1
2 2702 1 1 35 ARG HH22 H -8.431 2.254 12.858 1.00 . A A . 465 ARG HH22 1 1
2 2703 1 1 35 ARG N N -5.916 6.751 7.419 1.00 . A A . 465 ARG N 1 1
2 2704 1 1 35 ARG NE N -5.809 3.365 11.419 1.00 . A A . 465 ARG NE 1 1
2 2705 1 1 35 ARG NH1 N -6.881 1.364 11.152 1.00 . A A . 465 ARG NH1 1 1
2 2706 1 1 35 ARG NH2 N -7.687 2.880 12.621 1.00 . A A . 465 ARG NH2 1 1
2 2707 1 1 35 ARG O O -7.258 3.687 6.451 1.00 . A A . 465 ARG O 1 1
2 2708 1 1 36 MET C C -9.989 4.891 6.044 1.00 . A A . 466 MET C 1 1
2 2709 1 1 36 MET CA C -9.597 4.696 7.506 1.00 . A A . 466 MET CA 1 1
2 2710 1 1 36 MET CB C -10.616 5.391 8.421 1.00 . A A . 466 MET CB 1 1
2 2711 1 1 36 MET CE C -12.840 3.207 10.265 1.00 . A A . 466 MET CE 1 1
2 2712 1 1 36 MET CG C -12.021 4.807 8.205 1.00 . A A . 466 MET CG 1 1
2 2713 1 1 36 MET H H -8.149 6.005 8.341 1.00 . A A . 466 MET H 1 1
2 2714 1 1 36 MET HA H -9.592 3.639 7.723 1.00 . A A . 466 MET HA 1 1
2 2715 1 1 36 MET HB2 H -10.327 5.247 9.453 1.00 . A A . 466 MET HB2 1 1
2 2716 1 1 36 MET HB3 H -10.630 6.447 8.198 1.00 . A A . 466 MET HB3 1 1
2 2717 1 1 36 MET HE1 H -12.388 4.018 10.817 1.00 . A A . 466 MET HE1 1 1
2 2718 1 1 36 MET HE2 H -12.727 2.281 10.816 1.00 . A A . 466 MET HE2 1 1
2 2719 1 1 36 MET HE3 H -13.889 3.410 10.124 1.00 . A A . 466 MET HE3 1 1
2 2720 1 1 36 MET HG2 H -12.728 5.340 8.821 1.00 . A A . 466 MET HG2 1 1
2 2721 1 1 36 MET HG3 H -12.303 4.914 7.168 1.00 . A A . 466 MET HG3 1 1
2 2722 1 1 36 MET N N -8.259 5.224 7.752 1.00 . A A . 466 MET N 1 1
2 2723 1 1 36 MET O O -10.611 4.022 5.440 1.00 . A A . 466 MET O 1 1
2 2724 1 1 36 MET SD S -12.028 3.049 8.654 1.00 . A A . 466 MET SD 1 1
2 2725 1 1 37 ALA C C -9.379 5.262 3.170 1.00 . A A . 467 ALA C 1 1
2 2726 1 1 37 ALA CA C -9.967 6.327 4.093 1.00 . A A . 467 ALA CA 1 1
2 2727 1 1 37 ALA CB C -9.421 7.701 3.697 1.00 . A A . 467 ALA CB 1 1
2 2728 1 1 37 ALA H H -9.145 6.705 6.009 1.00 . A A . 467 ALA H 1 1
2 2729 1 1 37 ALA HA H -11.043 6.332 3.984 1.00 . A A . 467 ALA HA 1 1
2 2730 1 1 37 ALA HB1 H -9.911 8.465 4.281 1.00 . A A . 467 ALA HB1 1 1
2 2731 1 1 37 ALA HB2 H -9.607 7.872 2.648 1.00 . A A . 467 ALA HB2 1 1
2 2732 1 1 37 ALA HB3 H -8.358 7.731 3.885 1.00 . A A . 467 ALA HB3 1 1
2 2733 1 1 37 ALA N N -9.634 6.040 5.482 1.00 . A A . 467 ALA N 1 1
2 2734 1 1 37 ALA O O -10.074 4.727 2.308 1.00 . A A . 467 ALA O 1 1
2 2735 1 1 38 LEU C C -8.114 2.583 2.728 1.00 . A A . 468 LEU C 1 1
2 2736 1 1 38 LEU CA C -7.444 3.946 2.525 1.00 . A A . 468 LEU CA 1 1
2 2737 1 1 38 LEU CB C -5.938 3.856 2.881 1.00 . A A . 468 LEU CB 1 1
2 2738 1 1 38 LEU CD1 C -5.409 6.297 2.495 1.00 . A A . 468 LEU CD1 1 1
2 2739 1 1 38 LEU CD2 C -3.624 4.581 2.246 1.00 . A A . 468 LEU CD2 1 1
2 2740 1 1 38 LEU CG C -5.113 4.861 2.053 1.00 . A A . 468 LEU CG 1 1
2 2741 1 1 38 LEU H H -7.586 5.411 4.058 1.00 . A A . 468 LEU H 1 1
2 2742 1 1 38 LEU HA H -7.549 4.229 1.489 1.00 . A A . 468 LEU HA 1 1
2 2743 1 1 38 LEU HB2 H -5.812 4.074 3.932 1.00 . A A . 468 LEU HB2 1 1
2 2744 1 1 38 LEU HB3 H -5.576 2.856 2.681 1.00 . A A . 468 LEU HB3 1 1
2 2745 1 1 38 LEU HD11 H -4.958 6.988 1.801 1.00 . A A . 468 LEU HD11 1 1
2 2746 1 1 38 LEU HD12 H -4.999 6.459 3.480 1.00 . A A . 468 LEU HD12 1 1
2 2747 1 1 38 LEU HD13 H -6.475 6.458 2.517 1.00 . A A . 468 LEU HD13 1 1
2 2748 1 1 38 LEU HD21 H -3.399 4.546 3.302 1.00 . A A . 468 LEU HD21 1 1
2 2749 1 1 38 LEU HD22 H -3.047 5.367 1.782 1.00 . A A . 468 LEU HD22 1 1
2 2750 1 1 38 LEU HD23 H -3.374 3.634 1.791 1.00 . A A . 468 LEU HD23 1 1
2 2751 1 1 38 LEU HG H -5.359 4.753 1.006 1.00 . A A . 468 LEU HG 1 1
2 2752 1 1 38 LEU N N -8.097 4.956 3.356 1.00 . A A . 468 LEU N 1 1
2 2753 1 1 38 LEU O O -8.398 1.874 1.763 1.00 . A A . 468 LEU O 1 1
2 2754 1 1 39 PHE C C -10.424 0.927 3.698 1.00 . A A . 469 PHE C 1 1
2 2755 1 1 39 PHE CA C -9.020 0.957 4.290 1.00 . A A . 469 PHE CA 1 1
2 2756 1 1 39 PHE CB C -9.079 0.747 5.808 1.00 . A A . 469 PHE CB 1 1
2 2757 1 1 39 PHE CD1 C -9.441 -1.753 5.769 1.00 . A A . 469 PHE CD1 1 1
2 2758 1 1 39 PHE CD2 C -11.137 -0.346 6.781 1.00 . A A . 469 PHE CD2 1 1
2 2759 1 1 39 PHE CE1 C -10.211 -2.887 6.062 1.00 . A A . 469 PHE CE1 1 1
2 2760 1 1 39 PHE CE2 C -11.905 -1.478 7.074 1.00 . A A . 469 PHE CE2 1 1
2 2761 1 1 39 PHE CG C -9.907 -0.480 6.127 1.00 . A A . 469 PHE CG 1 1
2 2762 1 1 39 PHE CZ C -11.442 -2.749 6.715 1.00 . A A . 469 PHE CZ 1 1
2 2763 1 1 39 PHE H H -8.135 2.838 4.717 1.00 . A A . 469 PHE H 1 1
2 2764 1 1 39 PHE HA H -8.442 0.157 3.850 1.00 . A A . 469 PHE HA 1 1
2 2765 1 1 39 PHE HB2 H -8.076 0.612 6.189 1.00 . A A . 469 PHE HB2 1 1
2 2766 1 1 39 PHE HB3 H -9.524 1.616 6.272 1.00 . A A . 469 PHE HB3 1 1
2 2767 1 1 39 PHE HD1 H -8.491 -1.859 5.267 1.00 . A A . 469 PHE HD1 1 1
2 2768 1 1 39 PHE HD2 H -11.496 0.635 7.059 1.00 . A A . 469 PHE HD2 1 1
2 2769 1 1 39 PHE HE1 H -9.854 -3.867 5.785 1.00 . A A . 469 PHE HE1 1 1
2 2770 1 1 39 PHE HE2 H -12.854 -1.370 7.576 1.00 . A A . 469 PHE HE2 1 1
2 2771 1 1 39 PHE HZ H -12.035 -3.622 6.939 1.00 . A A . 469 PHE HZ 1 1
2 2772 1 1 39 PHE N N -8.373 2.229 3.984 1.00 . A A . 469 PHE N 1 1
2 2773 1 1 39 PHE O O -10.824 -0.052 3.072 1.00 . A A . 469 PHE O 1 1
2 2774 1 1 40 GLN C C -12.519 2.214 1.873 1.00 . A A . 470 GLN C 1 1
2 2775 1 1 40 GLN CA C -12.526 2.105 3.395 1.00 . A A . 470 GLN CA 1 1
2 2776 1 1 40 GLN CB C -13.225 3.327 3.999 1.00 . A A . 470 GLN CB 1 1
2 2777 1 1 40 GLN CD C -15.429 4.510 4.157 1.00 . A A . 470 GLN CD 1 1
2 2778 1 1 40 GLN CG C -14.615 3.481 3.378 1.00 . A A . 470 GLN CG 1 1
2 2779 1 1 40 GLN H H -10.794 2.754 4.414 1.00 . A A . 470 GLN H 1 1
2 2780 1 1 40 GLN HA H -13.071 1.218 3.677 1.00 . A A . 470 GLN HA 1 1
2 2781 1 1 40 GLN HB2 H -13.320 3.197 5.067 1.00 . A A . 470 GLN HB2 1 1
2 2782 1 1 40 GLN HB3 H -12.643 4.213 3.794 1.00 . A A . 470 GLN HB3 1 1
2 2783 1 1 40 GLN HE21 H -15.177 5.947 2.811 1.00 . A A . 470 GLN HE21 1 1
2 2784 1 1 40 GLN HE22 H -16.108 6.377 4.163 1.00 . A A . 470 GLN HE22 1 1
2 2785 1 1 40 GLN HG2 H -14.516 3.809 2.355 1.00 . A A . 470 GLN HG2 1 1
2 2786 1 1 40 GLN HG3 H -15.121 2.531 3.402 1.00 . A A . 470 GLN HG3 1 1
2 2787 1 1 40 GLN N N -11.166 2.006 3.907 1.00 . A A . 470 GLN N 1 1
2 2788 1 1 40 GLN NE2 N -15.584 5.711 3.671 1.00 . A A . 470 GLN NE2 1 1
2 2789 1 1 40 GLN O O -13.410 1.695 1.200 1.00 . A A . 470 GLN O 1 1
2 2790 1 1 40 GLN OE1 O -15.940 4.210 5.236 1.00 . A A . 470 GLN OE1 1 1
2 2791 1 1 41 GLN C C -10.143 2.442 -0.632 1.00 . A A . 471 GLN C 1 1
2 2792 1 1 41 GLN CA C -11.405 3.116 -0.105 1.00 . A A . 471 GLN CA 1 1
2 2793 1 1 41 GLN CB C -11.343 4.622 -0.402 1.00 . A A . 471 GLN CB 1 1
2 2794 1 1 41 GLN CD C -12.236 6.816 0.443 1.00 . A A . 471 GLN CD 1 1
2 2795 1 1 41 GLN CG C -12.548 5.336 0.239 1.00 . A A . 471 GLN CG 1 1
2 2796 1 1 41 GLN H H -10.850 3.309 1.933 1.00 . A A . 471 GLN H 1 1
2 2797 1 1 41 GLN HA H -12.265 2.695 -0.607 1.00 . A A . 471 GLN HA 1 1
2 2798 1 1 41 GLN HB2 H -10.424 5.029 -0.005 1.00 . A A . 471 GLN HB2 1 1
2 2799 1 1 41 GLN HB3 H -11.370 4.772 -1.471 1.00 . A A . 471 GLN HB3 1 1
2 2800 1 1 41 GLN HE21 H -12.980 6.858 2.284 1.00 . A A . 471 GLN HE21 1 1
2 2801 1 1 41 GLN HE22 H -12.338 8.329 1.730 1.00 . A A . 471 GLN HE22 1 1
2 2802 1 1 41 GLN HG2 H -13.407 5.240 -0.409 1.00 . A A . 471 GLN HG2 1 1
2 2803 1 1 41 GLN HG3 H -12.775 4.891 1.195 1.00 . A A . 471 GLN HG3 1 1
2 2804 1 1 41 GLN N N -11.519 2.911 1.340 1.00 . A A . 471 GLN N 1 1
2 2805 1 1 41 GLN NE2 N -12.546 7.383 1.578 1.00 . A A . 471 GLN NE2 1 1
2 2806 1 1 41 GLN O O -9.203 3.112 -1.059 1.00 . A A . 471 GLN O 1 1
2 2807 1 1 41 GLN OE1 O -11.691 7.469 -0.447 1.00 . A A . 471 GLN OE1 1 1
2 2808 1 1 42 LEU C C -9.172 -0.062 -2.538 1.00 . A A . 472 LEU C 1 1
2 2809 1 1 42 LEU CA C -8.984 0.338 -1.075 1.00 . A A . 472 LEU CA 1 1
2 2810 1 1 42 LEU CB C -8.827 -0.923 -0.206 1.00 . A A . 472 LEU CB 1 1
2 2811 1 1 42 LEU CD1 C -9.679 -3.001 -1.411 1.00 . A A . 472 LEU CD1 1 1
2 2812 1 1 42 LEU CD2 C -10.451 -2.513 0.926 1.00 . A A . 472 LEU CD2 1 1
2 2813 1 1 42 LEU CG C -10.041 -1.877 -0.414 1.00 . A A . 472 LEU CG 1 1
2 2814 1 1 42 LEU H H -10.913 0.634 -0.247 1.00 . A A . 472 LEU H 1 1
2 2815 1 1 42 LEU HA H -8.088 0.936 -0.985 1.00 . A A . 472 LEU HA 1 1
2 2816 1 1 42 LEU HB2 H -7.910 -1.426 -0.478 1.00 . A A . 472 LEU HB2 1 1
2 2817 1 1 42 LEU HB3 H -8.771 -0.626 0.832 1.00 . A A . 472 LEU HB3 1 1
2 2818 1 1 42 LEU HD11 H -9.176 -3.802 -0.891 1.00 . A A . 472 LEU HD11 1 1
2 2819 1 1 42 LEU HD12 H -9.026 -2.615 -2.178 1.00 . A A . 472 LEU HD12 1 1
2 2820 1 1 42 LEU HD13 H -10.581 -3.378 -1.867 1.00 . A A . 472 LEU HD13 1 1
2 2821 1 1 42 LEU HD21 H -11.095 -3.359 0.738 1.00 . A A . 472 LEU HD21 1 1
2 2822 1 1 42 LEU HD22 H -10.979 -1.787 1.524 1.00 . A A . 472 LEU HD22 1 1
2 2823 1 1 42 LEU HD23 H -9.567 -2.840 1.454 1.00 . A A . 472 LEU HD23 1 1
2 2824 1 1 42 LEU HG H -10.882 -1.319 -0.802 1.00 . A A . 472 LEU HG 1 1
2 2825 1 1 42 LEU N N -10.132 1.110 -0.600 1.00 . A A . 472 LEU N 1 1
2 2826 1 1 42 LEU O O -10.197 -0.631 -2.910 1.00 . A A . 472 LEU O 1 1
2 2827 1 1 43 THR C C -6.881 -0.564 -5.304 1.00 . A A . 473 THR C 1 1
2 2828 1 1 43 THR CA C -8.243 -0.096 -4.795 1.00 . A A . 473 THR CA 1 1
2 2829 1 1 43 THR CB C -8.695 1.131 -5.593 1.00 . A A . 473 THR CB 1 1
2 2830 1 1 43 THR CG2 C -10.017 1.649 -5.025 1.00 . A A . 473 THR CG2 1 1
2 2831 1 1 43 THR H H -7.381 0.696 -3.024 1.00 . A A . 473 THR H 1 1
2 2832 1 1 43 THR HA H -8.960 -0.892 -4.944 1.00 . A A . 473 THR HA 1 1
2 2833 1 1 43 THR HB H -8.832 0.861 -6.628 1.00 . A A . 473 THR HB 1 1
2 2834 1 1 43 THR HG1 H -7.734 2.668 -6.297 1.00 . A A . 473 THR HG1 1 1
2 2835 1 1 43 THR HG21 H -9.841 2.101 -4.060 1.00 . A A . 473 THR HG21 1 1
2 2836 1 1 43 THR HG22 H -10.709 0.828 -4.918 1.00 . A A . 473 THR HG22 1 1
2 2837 1 1 43 THR HG23 H -10.434 2.384 -5.697 1.00 . A A . 473 THR HG23 1 1
2 2838 1 1 43 THR N N -8.176 0.240 -3.371 1.00 . A A . 473 THR N 1 1
2 2839 1 1 43 THR O O -6.733 -0.919 -6.472 1.00 . A A . 473 THR O 1 1
2 2840 1 1 43 THR OG1 O -7.704 2.145 -5.493 1.00 . A A . 473 THR OG1 1 1
2 2841 1 1 44 CYS C C -3.814 -1.566 -3.567 1.00 . A A . 474 CYS C 1 1
2 2842 1 1 44 CYS CA C -4.536 -0.981 -4.777 1.00 . A A . 474 CYS CA 1 1
2 2843 1 1 44 CYS CB C -3.748 0.218 -5.311 1.00 . A A . 474 CYS CB 1 1
2 2844 1 1 44 CYS H H -6.069 -0.268 -3.498 1.00 . A A . 474 CYS H 1 1
2 2845 1 1 44 CYS HA H -4.591 -1.734 -5.550 1.00 . A A . 474 CYS HA 1 1
2 2846 1 1 44 CYS HB2 H -2.697 -0.027 -5.349 1.00 . A A . 474 CYS HB2 1 1
2 2847 1 1 44 CYS HB3 H -4.096 0.463 -6.303 1.00 . A A . 474 CYS HB3 1 1
2 2848 1 1 44 CYS HG H -3.190 1.779 -3.724 1.00 . A A . 474 CYS HG 1 1
2 2849 1 1 44 CYS N N -5.889 -0.559 -4.415 1.00 . A A . 474 CYS N 1 1
2 2850 1 1 44 CYS O O -3.092 -0.860 -2.862 1.00 . A A . 474 CYS O 1 1
2 2851 1 1 44 CYS SG S -3.999 1.639 -4.218 1.00 . A A . 474 CYS SG 1 1
2 2852 1 1 45 VAL C C -2.328 -4.544 -2.693 1.00 . A A . 475 VAL C 1 1
2 2853 1 1 45 VAL CA C -3.374 -3.545 -2.197 1.00 . A A . 475 VAL CA 1 1
2 2854 1 1 45 VAL CB C -4.434 -4.278 -1.366 1.00 . A A . 475 VAL CB 1 1
2 2855 1 1 45 VAL CG1 C -3.834 -4.701 -0.022 1.00 . A A . 475 VAL CG1 1 1
2 2856 1 1 45 VAL CG2 C -5.617 -3.340 -1.119 1.00 . A A . 475 VAL CG2 1 1
2 2857 1 1 45 VAL H H -4.598 -3.373 -3.928 1.00 . A A . 475 VAL H 1 1
2 2858 1 1 45 VAL HA H -2.886 -2.815 -1.569 1.00 . A A . 475 VAL HA 1 1
2 2859 1 1 45 VAL HB H -4.771 -5.154 -1.901 1.00 . A A . 475 VAL HB 1 1
2 2860 1 1 45 VAL HG11 H -3.104 -5.479 -0.184 1.00 . A A . 475 VAL HG11 1 1
2 2861 1 1 45 VAL HG12 H -4.617 -5.072 0.622 1.00 . A A . 475 VAL HG12 1 1
2 2862 1 1 45 VAL HG13 H -3.356 -3.853 0.445 1.00 . A A . 475 VAL HG13 1 1
2 2863 1 1 45 VAL HG21 H -6.293 -3.790 -0.407 1.00 . A A . 475 VAL HG21 1 1
2 2864 1 1 45 VAL HG22 H -6.138 -3.165 -2.049 1.00 . A A . 475 VAL HG22 1 1
2 2865 1 1 45 VAL HG23 H -5.256 -2.401 -0.728 1.00 . A A . 475 VAL HG23 1 1
2 2866 1 1 45 VAL N N -4.014 -2.863 -3.329 1.00 . A A . 475 VAL N 1 1
2 2867 1 1 45 VAL O O -1.563 -5.101 -1.908 1.00 . A A . 475 VAL O 1 1
2 2868 1 1 46 LEU C C 0.033 -5.030 -4.806 1.00 . A A . 476 LEU C 1 1
2 2869 1 1 46 LEU CA C -1.342 -5.688 -4.607 1.00 . A A . 476 LEU CA 1 1
2 2870 1 1 46 LEU CB C -1.895 -6.202 -5.955 1.00 . A A . 476 LEU CB 1 1
2 2871 1 1 46 LEU CD1 C -1.899 -8.653 -5.284 1.00 . A A . 476 LEU CD1 1 1
2 2872 1 1 46 LEU CD2 C -3.854 -7.160 -4.704 1.00 . A A . 476 LEU CD2 1 1
2 2873 1 1 46 LEU CG C -2.765 -7.459 -5.749 1.00 . A A . 476 LEU CG 1 1
2 2874 1 1 46 LEU H H -2.932 -4.281 -4.581 1.00 . A A . 476 LEU H 1 1
2 2875 1 1 46 LEU HA H -1.213 -6.527 -3.941 1.00 . A A . 476 LEU HA 1 1
2 2876 1 1 46 LEU HB2 H -2.504 -5.432 -6.402 1.00 . A A . 476 LEU HB2 1 1
2 2877 1 1 46 LEU HB3 H -1.077 -6.441 -6.621 1.00 . A A . 476 LEU HB3 1 1
2 2878 1 1 46 LEU HD11 H -0.880 -8.525 -5.621 1.00 . A A . 476 LEU HD11 1 1
2 2879 1 1 46 LEU HD12 H -2.297 -9.567 -5.697 1.00 . A A . 476 LEU HD12 1 1
2 2880 1 1 46 LEU HD13 H -1.909 -8.720 -4.204 1.00 . A A . 476 LEU HD13 1 1
2 2881 1 1 46 LEU HD21 H -3.435 -7.252 -3.713 1.00 . A A . 476 LEU HD21 1 1
2 2882 1 1 46 LEU HD22 H -4.666 -7.864 -4.818 1.00 . A A . 476 LEU HD22 1 1
2 2883 1 1 46 LEU HD23 H -4.230 -6.157 -4.842 1.00 . A A . 476 LEU HD23 1 1
2 2884 1 1 46 LEU HG H -3.237 -7.711 -6.689 1.00 . A A . 476 LEU HG 1 1
2 2885 1 1 46 LEU N N -2.299 -4.758 -4.005 1.00 . A A . 476 LEU N 1 1
2 2886 1 1 46 LEU O O 1.024 -5.491 -4.238 1.00 . A A . 476 LEU O 1 1
2 2887 1 1 47 PRO C C 2.119 -2.837 -4.564 1.00 . A A . 477 PRO C 1 1
2 2888 1 1 47 PRO CA C 1.442 -3.303 -5.856 1.00 . A A . 477 PRO CA 1 1
2 2889 1 1 47 PRO CB C 1.064 -2.111 -6.764 1.00 . A A . 477 PRO CB 1 1
2 2890 1 1 47 PRO CD C -0.960 -3.326 -6.335 1.00 . A A . 477 PRO CD 1 1
2 2891 1 1 47 PRO CG C -0.405 -1.927 -6.566 1.00 . A A . 477 PRO CG 1 1
2 2892 1 1 47 PRO HA H 2.102 -3.968 -6.393 1.00 . A A . 477 PRO HA 1 1
2 2893 1 1 47 PRO HB2 H 1.603 -1.216 -6.470 1.00 . A A . 477 PRO HB2 1 1
2 2894 1 1 47 PRO HB3 H 1.267 -2.345 -7.801 1.00 . A A . 477 PRO HB3 1 1
2 2895 1 1 47 PRO HD2 H -1.862 -3.279 -5.747 1.00 . A A . 477 PRO HD2 1 1
2 2896 1 1 47 PRO HD3 H -1.134 -3.822 -7.277 1.00 . A A . 477 PRO HD3 1 1
2 2897 1 1 47 PRO HG2 H -0.589 -1.301 -5.701 1.00 . A A . 477 PRO HG2 1 1
2 2898 1 1 47 PRO HG3 H -0.860 -1.495 -7.445 1.00 . A A . 477 PRO HG3 1 1
2 2899 1 1 47 PRO N N 0.134 -3.984 -5.599 1.00 . A A . 477 PRO N 1 1
2 2900 1 1 47 PRO O O 3.341 -2.916 -4.435 1.00 . A A . 477 PRO O 1 1
2 2901 1 1 48 ILE C C 2.379 -3.048 -1.509 1.00 . A A . 478 ILE C 1 1
2 2902 1 1 48 ILE CA C 1.873 -1.879 -2.349 1.00 . A A . 478 ILE CA 1 1
2 2903 1 1 48 ILE CB C 0.809 -1.103 -1.574 1.00 . A A . 478 ILE CB 1 1
2 2904 1 1 48 ILE CD1 C 0.449 0.501 0.310 1.00 . A A . 478 ILE CD1 1 1
2 2905 1 1 48 ILE CG1 C 1.440 -0.473 -0.331 1.00 . A A . 478 ILE CG1 1 1
2 2906 1 1 48 ILE CG2 C -0.312 -2.051 -1.155 1.00 . A A . 478 ILE CG2 1 1
2 2907 1 1 48 ILE H H 0.357 -2.308 -3.769 1.00 . A A . 478 ILE H 1 1
2 2908 1 1 48 ILE HA H 2.703 -1.221 -2.556 1.00 . A A . 478 ILE HA 1 1
2 2909 1 1 48 ILE HB H 0.402 -0.327 -2.205 1.00 . A A . 478 ILE HB 1 1
2 2910 1 1 48 ILE HD11 H 0.947 1.061 1.086 1.00 . A A . 478 ILE HD11 1 1
2 2911 1 1 48 ILE HD12 H -0.374 -0.053 0.737 1.00 . A A . 478 ILE HD12 1 1
2 2912 1 1 48 ILE HD13 H 0.074 1.180 -0.441 1.00 . A A . 478 ILE HD13 1 1
2 2913 1 1 48 ILE HG12 H 1.688 -1.251 0.377 1.00 . A A . 478 ILE HG12 1 1
2 2914 1 1 48 ILE HG13 H 2.336 0.060 -0.609 1.00 . A A . 478 ILE HG13 1 1
2 2915 1 1 48 ILE HG21 H 0.047 -2.719 -0.388 1.00 . A A . 478 ILE HG21 1 1
2 2916 1 1 48 ILE HG22 H -0.629 -2.626 -2.012 1.00 . A A . 478 ILE HG22 1 1
2 2917 1 1 48 ILE HG23 H -1.143 -1.479 -0.774 1.00 . A A . 478 ILE HG23 1 1
2 2918 1 1 48 ILE N N 1.324 -2.351 -3.616 1.00 . A A . 478 ILE N 1 1
2 2919 1 1 48 ILE O O 3.432 -2.961 -0.877 1.00 . A A . 478 ILE O 1 1
2 2920 1 1 49 LEU C C 3.336 -5.858 -1.251 1.00 . A A . 479 LEU C 1 1
2 2921 1 1 49 LEU CA C 2.007 -5.321 -0.741 1.00 . A A . 479 LEU CA 1 1
2 2922 1 1 49 LEU CB C 0.922 -6.400 -0.863 1.00 . A A . 479 LEU CB 1 1
2 2923 1 1 49 LEU CD1 C 1.641 -7.396 1.339 1.00 . A A . 479 LEU CD1 1 1
2 2924 1 1 49 LEU CD2 C 0.229 -8.722 -0.251 1.00 . A A . 479 LEU CD2 1 1
2 2925 1 1 49 LEU CG C 1.355 -7.687 -0.142 1.00 . A A . 479 LEU CG 1 1
2 2926 1 1 49 LEU H H 0.794 -4.156 -2.030 1.00 . A A . 479 LEU H 1 1
2 2927 1 1 49 LEU HA H 2.114 -5.046 0.297 1.00 . A A . 479 LEU HA 1 1
2 2928 1 1 49 LEU HB2 H 0.008 -6.035 -0.417 1.00 . A A . 479 LEU HB2 1 1
2 2929 1 1 49 LEU HB3 H 0.748 -6.617 -1.906 1.00 . A A . 479 LEU HB3 1 1
2 2930 1 1 49 LEU HD11 H 1.578 -8.312 1.909 1.00 . A A . 479 LEU HD11 1 1
2 2931 1 1 49 LEU HD12 H 0.916 -6.690 1.717 1.00 . A A . 479 LEU HD12 1 1
2 2932 1 1 49 LEU HD13 H 2.635 -6.984 1.441 1.00 . A A . 479 LEU HD13 1 1
2 2933 1 1 49 LEU HD21 H -0.705 -8.275 0.055 1.00 . A A . 479 LEU HD21 1 1
2 2934 1 1 49 LEU HD22 H 0.452 -9.563 0.388 1.00 . A A . 479 LEU HD22 1 1
2 2935 1 1 49 LEU HD23 H 0.149 -9.060 -1.274 1.00 . A A . 479 LEU HD23 1 1
2 2936 1 1 49 LEU HG H 2.245 -8.079 -0.607 1.00 . A A . 479 LEU HG 1 1
2 2937 1 1 49 LEU N N 1.623 -4.141 -1.508 1.00 . A A . 479 LEU N 1 1
2 2938 1 1 49 LEU O O 4.205 -6.242 -0.467 1.00 . A A . 479 LEU O 1 1
2 2939 1 1 50 ASP C C 5.903 -5.520 -2.767 1.00 . A A . 480 ASP C 1 1
2 2940 1 1 50 ASP CA C 4.712 -6.384 -3.172 1.00 . A A . 480 ASP CA 1 1
2 2941 1 1 50 ASP CB C 4.580 -6.393 -4.696 1.00 . A A . 480 ASP CB 1 1
2 2942 1 1 50 ASP CG C 5.794 -7.072 -5.319 1.00 . A A . 480 ASP CG 1 1
2 2943 1 1 50 ASP H H 2.756 -5.572 -3.145 1.00 . A A . 480 ASP H 1 1
2 2944 1 1 50 ASP HA H 4.883 -7.394 -2.831 1.00 . A A . 480 ASP HA 1 1
2 2945 1 1 50 ASP HB2 H 3.683 -6.929 -4.974 1.00 . A A . 480 ASP HB2 1 1
2 2946 1 1 50 ASP HB3 H 4.514 -5.378 -5.058 1.00 . A A . 480 ASP HB3 1 1
2 2947 1 1 50 ASP N N 3.486 -5.886 -2.570 1.00 . A A . 480 ASP N 1 1
2 2948 1 1 50 ASP O O 6.991 -6.033 -2.509 1.00 . A A . 480 ASP O 1 1
2 2949 1 1 50 ASP OD1 O 6.716 -7.384 -4.582 1.00 . A A . 480 ASP OD1 1 1
2 2950 1 1 50 ASP OD2 O 5.785 -7.275 -6.521 1.00 . A A . 480 ASP OD2 1 1
2 2951 1 1 51 ASN C C 7.233 -3.543 -0.913 1.00 . A A . 481 ASN C 1 1
2 2952 1 1 51 ASN CA C 6.777 -3.294 -2.349 1.00 . A A . 481 ASN CA 1 1
2 2953 1 1 51 ASN CB C 6.303 -1.847 -2.488 1.00 . A A . 481 ASN CB 1 1
2 2954 1 1 51 ASN CG C 6.117 -1.496 -3.959 1.00 . A A . 481 ASN CG 1 1
2 2955 1 1 51 ASN H H 4.813 -3.842 -2.940 1.00 . A A . 481 ASN H 1 1
2 2956 1 1 51 ASN HA H 7.613 -3.452 -3.014 1.00 . A A . 481 ASN HA 1 1
2 2957 1 1 51 ASN HB2 H 5.362 -1.730 -1.971 1.00 . A A . 481 ASN HB2 1 1
2 2958 1 1 51 ASN HB3 H 7.037 -1.185 -2.052 1.00 . A A . 481 ASN HB3 1 1
2 2959 1 1 51 ASN HD21 H 4.735 -0.116 -3.602 1.00 . A A . 481 ASN HD21 1 1
2 2960 1 1 51 ASN HD22 H 5.130 -0.341 -5.238 1.00 . A A . 481 ASN HD22 1 1
2 2961 1 1 51 ASN N N 5.699 -4.204 -2.719 1.00 . A A . 481 ASN N 1 1
2 2962 1 1 51 ASN ND2 N 5.256 -0.573 -4.295 1.00 . A A . 481 ASN ND2 1 1
2 2963 1 1 51 ASN O O 8.430 -3.640 -0.640 1.00 . A A . 481 ASN O 1 1
2 2964 1 1 51 ASN OD1 O 6.771 -2.075 -4.827 1.00 . A A . 481 ASN OD1 1 1
2 2965 1 1 52 LEU C C 7.212 -5.289 1.573 1.00 . A A . 482 LEU C 1 1
2 2966 1 1 52 LEU CA C 6.597 -3.900 1.406 1.00 . A A . 482 LEU CA 1 1
2 2967 1 1 52 LEU CB C 5.337 -3.776 2.280 1.00 . A A . 482 LEU CB 1 1
2 2968 1 1 52 LEU CD1 C 3.526 -2.112 2.847 1.00 . A A . 482 LEU CD1 1 1
2 2969 1 1 52 LEU CD2 C 5.813 -1.821 3.808 1.00 . A A . 482 LEU CD2 1 1
2 2970 1 1 52 LEU CG C 5.024 -2.287 2.573 1.00 . A A . 482 LEU CG 1 1
2 2971 1 1 52 LEU H H 5.338 -3.572 -0.269 1.00 . A A . 482 LEU H 1 1
2 2972 1 1 52 LEU HA H 7.321 -3.168 1.723 1.00 . A A . 482 LEU HA 1 1
2 2973 1 1 52 LEU HB2 H 4.503 -4.232 1.765 1.00 . A A . 482 LEU HB2 1 1
2 2974 1 1 52 LEU HB3 H 5.498 -4.297 3.216 1.00 . A A . 482 LEU HB3 1 1
2 2975 1 1 52 LEU HD11 H 3.302 -1.066 2.987 1.00 . A A . 482 LEU HD11 1 1
2 2976 1 1 52 LEU HD12 H 3.255 -2.660 3.737 1.00 . A A . 482 LEU HD12 1 1
2 2977 1 1 52 LEU HD13 H 2.962 -2.490 2.007 1.00 . A A . 482 LEU HD13 1 1
2 2978 1 1 52 LEU HD21 H 5.806 -0.742 3.857 1.00 . A A . 482 LEU HD21 1 1
2 2979 1 1 52 LEU HD22 H 6.830 -2.171 3.738 1.00 . A A . 482 LEU HD22 1 1
2 2980 1 1 52 LEU HD23 H 5.358 -2.224 4.701 1.00 . A A . 482 LEU HD23 1 1
2 2981 1 1 52 LEU HG H 5.302 -1.683 1.718 1.00 . A A . 482 LEU HG 1 1
2 2982 1 1 52 LEU N N 6.275 -3.654 0.003 1.00 . A A . 482 LEU N 1 1
2 2983 1 1 52 LEU O O 8.126 -5.483 2.374 1.00 . A A . 482 LEU O 1 1
2 2984 1 1 53 LEU C C 8.688 -7.664 0.616 1.00 . A A . 483 LEU C 1 1
2 2985 1 1 53 LEU CA C 7.187 -7.620 0.897 1.00 . A A . 483 LEU CA 1 1
2 2986 1 1 53 LEU CB C 6.444 -8.503 -0.114 1.00 . A A . 483 LEU CB 1 1
2 2987 1 1 53 LEU CD1 C 6.774 -10.533 1.354 1.00 . A A . 483 LEU CD1 1 1
2 2988 1 1 53 LEU CD2 C 6.201 -10.798 -1.075 1.00 . A A . 483 LEU CD2 1 1
2 2989 1 1 53 LEU CG C 6.968 -9.949 -0.055 1.00 . A A . 483 LEU CG 1 1
2 2990 1 1 53 LEU H H 5.961 -6.036 0.204 1.00 . A A . 483 LEU H 1 1
2 2991 1 1 53 LEU HA H 7.004 -7.997 1.891 1.00 . A A . 483 LEU HA 1 1
2 2992 1 1 53 LEU HB2 H 5.388 -8.499 0.117 1.00 . A A . 483 LEU HB2 1 1
2 2993 1 1 53 LEU HB3 H 6.593 -8.113 -1.109 1.00 . A A . 483 LEU HB3 1 1
2 2994 1 1 53 LEU HD11 H 7.600 -10.236 1.984 1.00 . A A . 483 LEU HD11 1 1
2 2995 1 1 53 LEU HD12 H 6.742 -11.612 1.299 1.00 . A A . 483 LEU HD12 1 1
2 2996 1 1 53 LEU HD13 H 5.850 -10.168 1.776 1.00 . A A . 483 LEU HD13 1 1
2 2997 1 1 53 LEU HD21 H 6.455 -10.475 -2.076 1.00 . A A . 483 LEU HD21 1 1
2 2998 1 1 53 LEU HD22 H 5.141 -10.679 -0.917 1.00 . A A . 483 LEU HD22 1 1
2 2999 1 1 53 LEU HD23 H 6.471 -11.836 -0.952 1.00 . A A . 483 LEU HD23 1 1
2 3000 1 1 53 LEU HG H 8.017 -9.960 -0.303 1.00 . A A . 483 LEU HG 1 1
2 3001 1 1 53 LEU N N 6.694 -6.250 0.819 1.00 . A A . 483 LEU N 1 1
2 3002 1 1 53 LEU O O 9.391 -8.552 1.098 1.00 . A A . 483 LEU O 1 1
2 3003 1 1 54 LYS C C 11.426 -6.461 0.748 1.00 . A A . 484 LYS C 1 1
2 3004 1 1 54 LYS CA C 10.584 -6.652 -0.514 1.00 . A A . 484 LYS CA 1 1
2 3005 1 1 54 LYS CB C 10.841 -5.492 -1.492 1.00 . A A . 484 LYS CB 1 1
2 3006 1 1 54 LYS CD C 12.465 -6.527 -3.130 1.00 . A A . 484 LYS CD 1 1
2 3007 1 1 54 LYS CE C 13.862 -6.393 -3.740 1.00 . A A . 484 LYS CE 1 1
2 3008 1 1 54 LYS CG C 12.302 -5.507 -1.994 1.00 . A A . 484 LYS CG 1 1
2 3009 1 1 54 LYS H H 8.560 -6.027 -0.531 1.00 . A A . 484 LYS H 1 1
2 3010 1 1 54 LYS HA H 10.866 -7.579 -0.985 1.00 . A A . 484 LYS HA 1 1
2 3011 1 1 54 LYS HB2 H 10.171 -5.581 -2.334 1.00 . A A . 484 LYS HB2 1 1
2 3012 1 1 54 LYS HB3 H 10.653 -4.556 -0.986 1.00 . A A . 484 LYS HB3 1 1
2 3013 1 1 54 LYS HD2 H 12.341 -7.527 -2.746 1.00 . A A . 484 LYS HD2 1 1
2 3014 1 1 54 LYS HD3 H 11.724 -6.340 -3.892 1.00 . A A . 484 LYS HD3 1 1
2 3015 1 1 54 LYS HE2 H 13.986 -5.395 -4.135 1.00 . A A . 484 LYS HE2 1 1
2 3016 1 1 54 LYS HE3 H 14.609 -6.576 -2.982 1.00 . A A . 484 LYS HE3 1 1
2 3017 1 1 54 LYS HG2 H 12.566 -4.525 -2.357 1.00 . A A . 484 LYS HG2 1 1
2 3018 1 1 54 LYS HG3 H 12.962 -5.772 -1.185 1.00 . A A . 484 LYS HG3 1 1
2 3019 1 1 54 LYS HZ1 H 14.472 -6.930 -5.658 1.00 . A A . 484 LYS HZ1 1 1
2 3020 1 1 54 LYS HZ2 H 13.082 -7.741 -5.120 1.00 . A A . 484 LYS HZ2 1 1
2 3021 1 1 54 LYS HZ3 H 14.607 -8.178 -4.512 1.00 . A A . 484 LYS HZ3 1 1
2 3022 1 1 54 LYS N N 9.168 -6.706 -0.172 1.00 . A A . 484 LYS N 1 1
2 3023 1 1 54 LYS NZ N 14.017 -7.386 -4.841 1.00 . A A . 484 LYS NZ 1 1
2 3024 1 1 54 LYS O O 12.453 -7.117 0.923 1.00 . A A . 484 LYS O 1 1
2 3025 1 1 55 ALA C C 10.748 -4.889 3.979 1.00 . A A . 485 ALA C 1 1
2 3026 1 1 55 ALA CA C 11.715 -5.291 2.869 1.00 . A A . 485 ALA CA 1 1
2 3027 1 1 55 ALA CB C 12.733 -4.170 2.645 1.00 . A A . 485 ALA CB 1 1
2 3028 1 1 55 ALA H H 10.164 -5.066 1.436 1.00 . A A . 485 ALA H 1 1
2 3029 1 1 55 ALA HA H 12.242 -6.183 3.174 1.00 . A A . 485 ALA HA 1 1
2 3030 1 1 55 ALA HB1 H 12.213 -3.255 2.396 1.00 . A A . 485 ALA HB1 1 1
2 3031 1 1 55 ALA HB2 H 13.393 -4.440 1.836 1.00 . A A . 485 ALA HB2 1 1
2 3032 1 1 55 ALA HB3 H 13.309 -4.022 3.547 1.00 . A A . 485 ALA HB3 1 1
2 3033 1 1 55 ALA N N 10.988 -5.558 1.627 1.00 . A A . 485 ALA N 1 1
2 3034 1 1 55 ALA O O 10.309 -3.741 4.051 1.00 . A A . 485 ALA O 1 1
2 3035 1 1 56 ASN C C 9.675 -6.616 7.054 1.00 . A A . 486 ASN C 1 1
2 3036 1 1 56 ASN CA C 9.489 -5.589 5.939 1.00 . A A . 486 ASN CA 1 1
2 3037 1 1 56 ASN CB C 8.049 -5.629 5.428 1.00 . A A . 486 ASN CB 1 1
2 3038 1 1 56 ASN CG C 7.825 -6.890 4.605 1.00 . A A . 486 ASN CG 1 1
2 3039 1 1 56 ASN H H 10.790 -6.744 4.729 1.00 . A A . 486 ASN H 1 1
2 3040 1 1 56 ASN HA H 9.687 -4.606 6.339 1.00 . A A . 486 ASN HA 1 1
2 3041 1 1 56 ASN HB2 H 7.368 -5.620 6.266 1.00 . A A . 486 ASN HB2 1 1
2 3042 1 1 56 ASN HB3 H 7.865 -4.764 4.807 1.00 . A A . 486 ASN HB3 1 1
2 3043 1 1 56 ASN HD21 H 9.627 -7.632 4.982 1.00 . A A . 486 ASN HD21 1 1
2 3044 1 1 56 ASN HD22 H 8.641 -8.591 3.983 1.00 . A A . 486 ASN HD22 1 1
2 3045 1 1 56 ASN N N 10.413 -5.847 4.840 1.00 . A A . 486 ASN N 1 1
2 3046 1 1 56 ASN ND2 N 8.776 -7.780 4.518 1.00 . A A . 486 ASN ND2 1 1
2 3047 1 1 56 ASN O O 10.578 -7.452 6.995 1.00 . A A . 486 ASN O 1 1
2 3048 1 1 56 ASN OD1 O 6.754 -7.070 4.026 1.00 . A A . 486 ASN OD1 1 1
2 3049 1 1 57 VAL C C 8.324 -8.829 8.828 1.00 . A A . 487 VAL C 1 1
2 3050 1 1 57 VAL CA C 8.906 -7.469 9.198 1.00 . A A . 487 VAL CA 1 1
2 3051 1 1 57 VAL CB C 8.141 -6.899 10.398 1.00 . A A . 487 VAL CB 1 1
2 3052 1 1 57 VAL CG1 C 8.617 -5.471 10.675 1.00 . A A . 487 VAL CG1 1 1
2 3053 1 1 57 VAL CG2 C 6.641 -6.880 10.089 1.00 . A A . 487 VAL CG2 1 1
2 3054 1 1 57 VAL H H 8.125 -5.853 8.067 1.00 . A A . 487 VAL H 1 1
2 3055 1 1 57 VAL HA H 9.943 -7.593 9.472 1.00 . A A . 487 VAL HA 1 1
2 3056 1 1 57 VAL HB H 8.325 -7.513 11.268 1.00 . A A . 487 VAL HB 1 1
2 3057 1 1 57 VAL HG11 H 8.263 -5.156 11.646 1.00 . A A . 487 VAL HG11 1 1
2 3058 1 1 57 VAL HG12 H 8.223 -4.810 9.918 1.00 . A A . 487 VAL HG12 1 1
2 3059 1 1 57 VAL HG13 H 9.696 -5.441 10.656 1.00 . A A . 487 VAL HG13 1 1
2 3060 1 1 57 VAL HG21 H 6.481 -6.457 9.109 1.00 . A A . 487 VAL HG21 1 1
2 3061 1 1 57 VAL HG22 H 6.127 -6.282 10.827 1.00 . A A . 487 VAL HG22 1 1
2 3062 1 1 57 VAL HG23 H 6.255 -7.889 10.113 1.00 . A A . 487 VAL HG23 1 1
2 3063 1 1 57 VAL N N 8.822 -6.544 8.071 1.00 . A A . 487 VAL N 1 1
2 3064 1 1 57 VAL O O 8.708 -9.855 9.389 1.00 . A A . 487 VAL O 1 1
2 3065 1 1 58 ILE C C 7.638 -10.779 6.398 1.00 . A A . 488 ILE C 1 1
2 3066 1 1 58 ILE CA C 6.766 -10.069 7.430 1.00 . A A . 488 ILE CA 1 1
2 3067 1 1 58 ILE CB C 5.385 -9.764 6.836 1.00 . A A . 488 ILE CB 1 1
2 3068 1 1 58 ILE CD1 C 4.164 -8.636 4.970 1.00 . A A . 488 ILE CD1 1 1
2 3069 1 1 58 ILE CG1 C 5.521 -8.790 5.661 1.00 . A A . 488 ILE CG1 1 1
2 3070 1 1 58 ILE CG2 C 4.502 -9.125 7.909 1.00 . A A . 488 ILE CG2 1 1
2 3071 1 1 58 ILE H H 7.133 -7.982 7.463 1.00 . A A . 488 ILE H 1 1
2 3072 1 1 58 ILE HA H 6.638 -10.721 8.281 1.00 . A A . 488 ILE HA 1 1
2 3073 1 1 58 ILE HB H 4.928 -10.683 6.495 1.00 . A A . 488 ILE HB 1 1
2 3074 1 1 58 ILE HD11 H 3.497 -8.075 5.606 1.00 . A A . 488 ILE HD11 1 1
2 3075 1 1 58 ILE HD12 H 3.744 -9.614 4.779 1.00 . A A . 488 ILE HD12 1 1
2 3076 1 1 58 ILE HD13 H 4.297 -8.112 4.035 1.00 . A A . 488 ILE HD13 1 1
2 3077 1 1 58 ILE HG12 H 5.847 -7.830 6.032 1.00 . A A . 488 ILE HG12 1 1
2 3078 1 1 58 ILE HG13 H 6.238 -9.168 4.952 1.00 . A A . 488 ILE HG13 1 1
2 3079 1 1 58 ILE HG21 H 4.474 -9.763 8.778 1.00 . A A . 488 ILE HG21 1 1
2 3080 1 1 58 ILE HG22 H 3.502 -8.999 7.521 1.00 . A A . 488 ILE HG22 1 1
2 3081 1 1 58 ILE HG23 H 4.908 -8.161 8.181 1.00 . A A . 488 ILE HG23 1 1
2 3082 1 1 58 ILE N N 7.398 -8.830 7.876 1.00 . A A . 488 ILE N 1 1
2 3083 1 1 58 ILE O O 8.262 -10.141 5.549 1.00 . A A . 488 ILE O 1 1
2 3084 1 1 59 ASN C C 7.567 -13.673 4.604 1.00 . A A . 489 ASN C 1 1
2 3085 1 1 59 ASN CA C 8.483 -12.910 5.559 1.00 . A A . 489 ASN CA 1 1
2 3086 1 1 59 ASN CB C 9.356 -13.897 6.340 1.00 . A A . 489 ASN CB 1 1
2 3087 1 1 59 ASN CG C 8.496 -14.720 7.291 1.00 . A A . 489 ASN CG 1 1
2 3088 1 1 59 ASN H H 7.169 -12.556 7.187 1.00 . A A . 489 ASN H 1 1
2 3089 1 1 59 ASN HA H 9.128 -12.263 4.978 1.00 . A A . 489 ASN HA 1 1
2 3090 1 1 59 ASN HB2 H 9.857 -14.557 5.648 1.00 . A A . 489 ASN HB2 1 1
2 3091 1 1 59 ASN HB3 H 10.092 -13.350 6.910 1.00 . A A . 489 ASN HB3 1 1
2 3092 1 1 59 ASN HD21 H 6.811 -13.803 6.792 1.00 . A A . 489 ASN HD21 1 1
2 3093 1 1 59 ASN HD22 H 6.655 -15.023 7.962 1.00 . A A . 489 ASN HD22 1 1
2 3094 1 1 59 ASN N N 7.683 -12.106 6.485 1.00 . A A . 489 ASN N 1 1
2 3095 1 1 59 ASN ND2 N 7.215 -14.496 7.354 1.00 . A A . 489 ASN ND2 1 1
2 3096 1 1 59 ASN O O 6.381 -13.368 4.490 1.00 . A A . 489 ASN O 1 1
2 3097 1 1 59 ASN OD1 O 9.008 -15.590 7.995 1.00 . A A . 489 ASN OD1 1 1
2 3098 1 1 60 LYS C C 6.288 -16.278 3.706 1.00 . A A . 490 LYS C 1 1
2 3099 1 1 60 LYS CA C 7.348 -15.458 2.976 1.00 . A A . 490 LYS CA 1 1
2 3100 1 1 60 LYS CB C 8.275 -16.396 2.202 1.00 . A A . 490 LYS CB 1 1
2 3101 1 1 60 LYS CD C 10.146 -16.499 0.548 1.00 . A A . 490 LYS CD 1 1
2 3102 1 1 60 LYS CE C 11.011 -15.682 -0.414 1.00 . A A . 490 LYS CE 1 1
2 3103 1 1 60 LYS CG C 9.196 -15.569 1.302 1.00 . A A . 490 LYS CG 1 1
2 3104 1 1 60 LYS H H 9.077 -14.860 4.047 1.00 . A A . 490 LYS H 1 1
2 3105 1 1 60 LYS HA H 6.859 -14.797 2.277 1.00 . A A . 490 LYS HA 1 1
2 3106 1 1 60 LYS HB2 H 8.870 -16.970 2.899 1.00 . A A . 490 LYS HB2 1 1
2 3107 1 1 60 LYS HB3 H 7.686 -17.065 1.594 1.00 . A A . 490 LYS HB3 1 1
2 3108 1 1 60 LYS HD2 H 10.782 -17.013 1.253 1.00 . A A . 490 LYS HD2 1 1
2 3109 1 1 60 LYS HD3 H 9.574 -17.223 -0.012 1.00 . A A . 490 LYS HD3 1 1
2 3110 1 1 60 LYS HE2 H 11.627 -16.350 -0.996 1.00 . A A . 490 LYS HE2 1 1
2 3111 1 1 60 LYS HE3 H 10.375 -15.110 -1.074 1.00 . A A . 490 LYS HE3 1 1
2 3112 1 1 60 LYS HG2 H 8.597 -15.012 0.595 1.00 . A A . 490 LYS HG2 1 1
2 3113 1 1 60 LYS HG3 H 9.768 -14.882 1.907 1.00 . A A . 490 LYS HG3 1 1
2 3114 1 1 60 LYS HZ1 H 11.291 -14.053 0.852 1.00 . A A . 490 LYS HZ1 1 1
2 3115 1 1 60 LYS HZ2 H 12.534 -14.268 -0.281 1.00 . A A . 490 LYS HZ2 1 1
2 3116 1 1 60 LYS HZ3 H 12.426 -15.298 1.065 1.00 . A A . 490 LYS HZ3 1 1
2 3117 1 1 60 LYS N N 8.126 -14.663 3.919 1.00 . A A . 490 LYS N 1 1
2 3118 1 1 60 LYS NZ N 11.881 -14.756 0.364 1.00 . A A . 490 LYS NZ 1 1
2 3119 1 1 60 LYS O O 5.362 -16.805 3.090 1.00 . A A . 490 LYS O 1 1
2 3120 1 1 61 GLN C C 4.271 -16.292 6.206 1.00 . A A . 491 GLN C 1 1
2 3121 1 1 61 GLN CA C 5.475 -17.148 5.831 1.00 . A A . 491 GLN CA 1 1
2 3122 1 1 61 GLN CB C 6.158 -17.665 7.104 1.00 . A A . 491 GLN CB 1 1
2 3123 1 1 61 GLN CD C 6.301 -20.041 6.325 1.00 . A A . 491 GLN CD 1 1
2 3124 1 1 61 GLN CG C 7.103 -18.816 6.752 1.00 . A A . 491 GLN CG 1 1
2 3125 1 1 61 GLN H H 7.187 -15.946 5.464 1.00 . A A . 491 GLN H 1 1
2 3126 1 1 61 GLN HA H 5.128 -17.992 5.253 1.00 . A A . 491 GLN HA 1 1
2 3127 1 1 61 GLN HB2 H 6.721 -16.863 7.561 1.00 . A A . 491 GLN HB2 1 1
2 3128 1 1 61 GLN HB3 H 5.409 -18.018 7.796 1.00 . A A . 491 GLN HB3 1 1
2 3129 1 1 61 GLN HE21 H 6.786 -19.871 4.410 1.00 . A A . 491 GLN HE21 1 1
2 3130 1 1 61 GLN HE22 H 5.772 -21.178 4.788 1.00 . A A . 491 GLN HE22 1 1
2 3131 1 1 61 GLN HG2 H 7.752 -18.512 5.943 1.00 . A A . 491 GLN HG2 1 1
2 3132 1 1 61 GLN HG3 H 7.701 -19.065 7.615 1.00 . A A . 491 GLN HG3 1 1
2 3133 1 1 61 GLN N N 6.429 -16.386 5.025 1.00 . A A . 491 GLN N 1 1
2 3134 1 1 61 GLN NE2 N 6.285 -20.393 5.069 1.00 . A A . 491 GLN NE2 1 1
2 3135 1 1 61 GLN O O 3.133 -16.638 5.892 1.00 . A A . 491 GLN O 1 1
2 3136 1 1 61 GLN OE1 O 5.669 -20.692 7.157 1.00 . A A . 491 GLN OE1 1 1
2 3137 1 1 62 GLU C C 2.786 -13.666 6.080 1.00 . A A . 492 GLU C 1 1
2 3138 1 1 62 GLU CA C 3.453 -14.289 7.297 1.00 . A A . 492 GLU CA 1 1
2 3139 1 1 62 GLU CB C 4.002 -13.193 8.211 1.00 . A A . 492 GLU CB 1 1
2 3140 1 1 62 GLU CD C 5.145 -12.768 10.400 1.00 . A A . 492 GLU CD 1 1
2 3141 1 1 62 GLU CG C 4.457 -13.817 9.533 1.00 . A A . 492 GLU CG 1 1
2 3142 1 1 62 GLU H H 5.450 -14.953 7.109 1.00 . A A . 492 GLU H 1 1
2 3143 1 1 62 GLU HA H 2.718 -14.860 7.841 1.00 . A A . 492 GLU HA 1 1
2 3144 1 1 62 GLU HB2 H 4.841 -12.709 7.732 1.00 . A A . 492 GLU HB2 1 1
2 3145 1 1 62 GLU HB3 H 3.228 -12.467 8.406 1.00 . A A . 492 GLU HB3 1 1
2 3146 1 1 62 GLU HG2 H 3.598 -14.207 10.058 1.00 . A A . 492 GLU HG2 1 1
2 3147 1 1 62 GLU HG3 H 5.149 -14.622 9.329 1.00 . A A . 492 GLU HG3 1 1
2 3148 1 1 62 GLU N N 4.526 -15.179 6.883 1.00 . A A . 492 GLU N 1 1
2 3149 1 1 62 GLU O O 1.573 -13.492 6.057 1.00 . A A . 492 GLU O 1 1
2 3150 1 1 62 GLU OE1 O 5.253 -11.638 9.952 1.00 . A A . 492 GLU OE1 1 1
2 3151 1 1 62 GLU OE2 O 5.556 -13.110 11.495 1.00 . A A . 492 GLU OE2 1 1
2 3152 1 1 63 HIS C C 2.032 -13.675 3.190 1.00 . A A . 493 HIS C 1 1
2 3153 1 1 63 HIS CA C 3.055 -12.745 3.844 1.00 . A A . 493 HIS CA 1 1
2 3154 1 1 63 HIS CB C 4.198 -12.464 2.861 1.00 . A A . 493 HIS CB 1 1
2 3155 1 1 63 HIS CD2 C 3.340 -10.586 1.223 1.00 . A A . 493 HIS CD2 1 1
2 3156 1 1 63 HIS CE1 C 2.867 -11.852 -0.471 1.00 . A A . 493 HIS CE1 1 1
2 3157 1 1 63 HIS CG C 3.644 -11.877 1.591 1.00 . A A . 493 HIS CG 1 1
2 3158 1 1 63 HIS H H 4.547 -13.512 5.143 1.00 . A A . 493 HIS H 1 1
2 3159 1 1 63 HIS HA H 2.573 -11.810 4.093 1.00 . A A . 493 HIS HA 1 1
2 3160 1 1 63 HIS HB2 H 4.890 -11.762 3.304 1.00 . A A . 493 HIS HB2 1 1
2 3161 1 1 63 HIS HB3 H 4.715 -13.385 2.636 1.00 . A A . 493 HIS HB3 1 1
2 3162 1 1 63 HIS HD2 H 3.458 -9.713 1.848 1.00 . A A . 493 HIS HD2 1 1
2 3163 1 1 63 HIS HE1 H 2.545 -12.189 -1.444 1.00 . A A . 493 HIS HE1 1 1
2 3164 1 1 63 HIS HE2 H 2.562 -9.800 -0.599 1.00 . A A . 493 HIS HE2 1 1
2 3165 1 1 63 HIS N N 3.587 -13.341 5.068 1.00 . A A . 493 HIS N 1 1
2 3166 1 1 63 HIS ND1 N 3.333 -12.665 0.494 1.00 . A A . 493 HIS ND1 1 1
2 3167 1 1 63 HIS NE2 N 2.851 -10.577 -0.080 1.00 . A A . 493 HIS NE2 1 1
2 3168 1 1 63 HIS O O 0.973 -13.234 2.746 1.00 . A A . 493 HIS O 1 1
2 3169 1 1 64 ASP C C 0.188 -16.116 3.333 1.00 . A A . 494 ASP C 1 1
2 3170 1 1 64 ASP CA C 1.471 -15.948 2.522 1.00 . A A . 494 ASP CA 1 1
2 3171 1 1 64 ASP CB C 2.183 -17.298 2.419 1.00 . A A . 494 ASP CB 1 1
2 3172 1 1 64 ASP CG C 1.391 -18.233 1.511 1.00 . A A . 494 ASP CG 1 1
2 3173 1 1 64 ASP H H 3.220 -15.255 3.494 1.00 . A A . 494 ASP H 1 1
2 3174 1 1 64 ASP HA H 1.211 -15.616 1.528 1.00 . A A . 494 ASP HA 1 1
2 3175 1 1 64 ASP HB2 H 3.172 -17.151 2.007 1.00 . A A . 494 ASP HB2 1 1
2 3176 1 1 64 ASP HB3 H 2.266 -17.738 3.400 1.00 . A A . 494 ASP HB3 1 1
2 3177 1 1 64 ASP N N 2.361 -14.962 3.129 1.00 . A A . 494 ASP N 1 1
2 3178 1 1 64 ASP O O -0.894 -16.279 2.770 1.00 . A A . 494 ASP O 1 1
2 3179 1 1 64 ASP OD1 O 0.288 -17.872 1.138 1.00 . A A . 494 ASP OD1 1 1
2 3180 1 1 64 ASP OD2 O 1.899 -19.300 1.207 1.00 . A A . 494 ASP OD2 1 1
2 3181 1 1 65 ILE C C -1.845 -15.120 5.333 1.00 . A A . 495 ILE C 1 1
2 3182 1 1 65 ILE CA C -0.845 -16.262 5.526 1.00 . A A . 495 ILE CA 1 1
2 3183 1 1 65 ILE CB C -0.392 -16.313 6.991 1.00 . A A . 495 ILE CB 1 1
2 3184 1 1 65 ILE CD1 C 1.156 -17.509 8.575 1.00 . A A . 495 ILE CD1 1 1
2 3185 1 1 65 ILE CG1 C 0.408 -17.601 7.237 1.00 . A A . 495 ILE CG1 1 1
2 3186 1 1 65 ILE CG2 C -1.616 -16.295 7.912 1.00 . A A . 495 ILE CG2 1 1
2 3187 1 1 65 ILE H H 1.203 -15.974 5.054 1.00 . A A . 495 ILE H 1 1
2 3188 1 1 65 ILE HA H -1.330 -17.194 5.282 1.00 . A A . 495 ILE HA 1 1
2 3189 1 1 65 ILE HB H 0.229 -15.454 7.204 1.00 . A A . 495 ILE HB 1 1
2 3190 1 1 65 ILE HD11 H 1.317 -18.504 8.967 1.00 . A A . 495 ILE HD11 1 1
2 3191 1 1 65 ILE HD12 H 0.574 -16.935 9.283 1.00 . A A . 495 ILE HD12 1 1
2 3192 1 1 65 ILE HD13 H 2.108 -17.028 8.420 1.00 . A A . 495 ILE HD13 1 1
2 3193 1 1 65 ILE HG12 H -0.267 -18.444 7.262 1.00 . A A . 495 ILE HG12 1 1
2 3194 1 1 65 ILE HG13 H 1.121 -17.737 6.439 1.00 . A A . 495 ILE HG13 1 1
2 3195 1 1 65 ILE HG21 H -2.362 -16.979 7.533 1.00 . A A . 495 ILE HG21 1 1
2 3196 1 1 65 ILE HG22 H -2.027 -15.297 7.944 1.00 . A A . 495 ILE HG22 1 1
2 3197 1 1 65 ILE HG23 H -1.325 -16.596 8.908 1.00 . A A . 495 ILE HG23 1 1
2 3198 1 1 65 ILE N N 0.315 -16.093 4.657 1.00 . A A . 495 ILE N 1 1
2 3199 1 1 65 ILE O O -3.052 -15.349 5.256 1.00 . A A . 495 ILE O 1 1
2 3200 1 1 66 ILE C C -2.608 -12.588 3.624 1.00 . A A . 496 ILE C 1 1
2 3201 1 1 66 ILE CA C -2.202 -12.727 5.079 1.00 . A A . 496 ILE CA 1 1
2 3202 1 1 66 ILE CB C -1.486 -11.458 5.552 1.00 . A A . 496 ILE CB 1 1
2 3203 1 1 66 ILE CD1 C 0.514 -10.001 5.227 1.00 . A A . 496 ILE CD1 1 1
2 3204 1 1 66 ILE CG1 C -0.259 -11.201 4.679 1.00 . A A . 496 ILE CG1 1 1
2 3205 1 1 66 ILE CG2 C -1.048 -11.641 7.005 1.00 . A A . 496 ILE CG2 1 1
2 3206 1 1 66 ILE H H -0.371 -13.762 5.326 1.00 . A A . 496 ILE H 1 1
2 3207 1 1 66 ILE HA H -3.100 -12.867 5.669 1.00 . A A . 496 ILE HA 1 1
2 3208 1 1 66 ILE HB H -2.156 -10.618 5.486 1.00 . A A . 496 ILE HB 1 1
2 3209 1 1 66 ILE HD11 H -0.174 -9.195 5.441 1.00 . A A . 496 ILE HD11 1 1
2 3210 1 1 66 ILE HD12 H 1.236 -9.672 4.495 1.00 . A A . 496 ILE HD12 1 1
2 3211 1 1 66 ILE HD13 H 1.025 -10.288 6.133 1.00 . A A . 496 ILE HD13 1 1
2 3212 1 1 66 ILE HG12 H 0.368 -12.071 4.686 1.00 . A A . 496 ILE HG12 1 1
2 3213 1 1 66 ILE HG13 H -0.570 -10.990 3.665 1.00 . A A . 496 ILE HG13 1 1
2 3214 1 1 66 ILE HG21 H -0.222 -12.331 7.044 1.00 . A A . 496 ILE HG21 1 1
2 3215 1 1 66 ILE HG22 H -1.874 -12.032 7.583 1.00 . A A . 496 ILE HG22 1 1
2 3216 1 1 66 ILE HG23 H -0.744 -10.688 7.414 1.00 . A A . 496 ILE HG23 1 1
2 3217 1 1 66 ILE N N -1.339 -13.891 5.257 1.00 . A A . 496 ILE N 1 1
2 3218 1 1 66 ILE O O -3.319 -11.660 3.269 1.00 . A A . 496 ILE O 1 1
2 3219 1 1 67 LYS C C -3.171 -14.803 0.944 1.00 . A A . 497 LYS C 1 1
2 3220 1 1 67 LYS CA C -2.484 -13.501 1.350 1.00 . A A . 497 LYS CA 1 1
2 3221 1 1 67 LYS CB C -1.212 -13.308 0.504 1.00 . A A . 497 LYS CB 1 1
2 3222 1 1 67 LYS CD C -0.306 -12.452 -1.679 1.00 . A A . 497 LYS CD 1 1
2 3223 1 1 67 LYS CE C 0.508 -13.737 -1.934 1.00 . A A . 497 LYS CE 1 1
2 3224 1 1 67 LYS CG C -1.585 -12.786 -0.894 1.00 . A A . 497 LYS CG 1 1
2 3225 1 1 67 LYS H H -1.575 -14.238 3.131 1.00 . A A . 497 LYS H 1 1
2 3226 1 1 67 LYS HA H -3.163 -12.686 1.153 1.00 . A A . 497 LYS HA 1 1
2 3227 1 1 67 LYS HB2 H -0.561 -12.597 0.994 1.00 . A A . 497 LYS HB2 1 1
2 3228 1 1 67 LYS HB3 H -0.700 -14.254 0.406 1.00 . A A . 497 LYS HB3 1 1
2 3229 1 1 67 LYS HD2 H -0.575 -12.006 -2.626 1.00 . A A . 497 LYS HD2 1 1
2 3230 1 1 67 LYS HD3 H 0.289 -11.756 -1.109 1.00 . A A . 497 LYS HD3 1 1
2 3231 1 1 67 LYS HE2 H 1.168 -13.586 -2.775 1.00 . A A . 497 LYS HE2 1 1
2 3232 1 1 67 LYS HE3 H 1.094 -13.973 -1.057 1.00 . A A . 497 LYS HE3 1 1
2 3233 1 1 67 LYS HG2 H -2.149 -13.537 -1.422 1.00 . A A . 497 LYS HG2 1 1
2 3234 1 1 67 LYS HG3 H -2.187 -11.895 -0.798 1.00 . A A . 497 LYS HG3 1 1
2 3235 1 1 67 LYS HZ1 H -1.241 -14.511 -2.751 1.00 . A A . 497 LYS HZ1 1 1
2 3236 1 1 67 LYS HZ2 H -0.730 -15.302 -1.341 1.00 . A A . 497 LYS HZ2 1 1
2 3237 1 1 67 LYS HZ3 H 0.077 -15.581 -2.811 1.00 . A A . 497 LYS HZ3 1 1
2 3238 1 1 67 LYS N N -2.145 -13.518 2.781 1.00 . A A . 497 LYS N 1 1
2 3239 1 1 67 LYS NZ N -0.415 -14.869 -2.232 1.00 . A A . 497 LYS NZ 1 1
2 3240 1 1 67 LYS O O -3.548 -14.980 -0.212 1.00 . A A . 497 LYS O 1 1
2 3241 1 1 68 GLN C C -5.355 -17.100 2.210 1.00 . A A . 498 GLN C 1 1
2 3242 1 1 68 GLN CA C -3.945 -17.020 1.623 1.00 . A A . 498 GLN CA 1 1
2 3243 1 1 68 GLN CB C -3.084 -18.143 2.210 1.00 . A A . 498 GLN CB 1 1
2 3244 1 1 68 GLN CD C -2.784 -20.622 2.353 1.00 . A A . 498 GLN CD 1 1
2 3245 1 1 68 GLN CG C -3.692 -19.503 1.855 1.00 . A A . 498 GLN CG 1 1
2 3246 1 1 68 GLN H H -2.984 -15.534 2.803 1.00 . A A . 498 GLN H 1 1
2 3247 1 1 68 GLN HA H -4.009 -17.167 0.553 1.00 . A A . 498 GLN HA 1 1
2 3248 1 1 68 GLN HB2 H -2.084 -18.079 1.804 1.00 . A A . 498 GLN HB2 1 1
2 3249 1 1 68 GLN HB3 H -3.042 -18.040 3.284 1.00 . A A . 498 GLN HB3 1 1
2 3250 1 1 68 GLN HE21 H -2.938 -21.690 0.686 1.00 . A A . 498 GLN HE21 1 1
2 3251 1 1 68 GLN HE22 H -1.958 -22.368 1.894 1.00 . A A . 498 GLN HE22 1 1
2 3252 1 1 68 GLN HG2 H -4.662 -19.596 2.320 1.00 . A A . 498 GLN HG2 1 1
2 3253 1 1 68 GLN HG3 H -3.798 -19.579 0.784 1.00 . A A . 498 GLN HG3 1 1
2 3254 1 1 68 GLN N N -3.316 -15.724 1.900 1.00 . A A . 498 GLN N 1 1
2 3255 1 1 68 GLN NE2 N -2.540 -21.645 1.580 1.00 . A A . 498 GLN NE2 1 1
2 3256 1 1 68 GLN O O -6.340 -17.131 1.473 1.00 . A A . 498 GLN O 1 1
2 3257 1 1 68 GLN OE1 O -2.282 -20.562 3.476 1.00 . A A . 498 GLN OE1 1 1
2 3258 1 1 69 LYS C C -7.376 -15.826 4.363 1.00 . A A . 499 LYS C 1 1
2 3259 1 1 69 LYS CA C -6.739 -17.207 4.213 1.00 . A A . 499 LYS CA 1 1
2 3260 1 1 69 LYS CB C -6.575 -17.839 5.597 1.00 . A A . 499 LYS CB 1 1
2 3261 1 1 69 LYS CD C -6.057 -19.964 6.834 1.00 . A A . 499 LYS CD 1 1
2 3262 1 1 69 LYS CE C -4.832 -19.442 7.598 1.00 . A A . 499 LYS CE 1 1
2 3263 1 1 69 LYS CG C -6.148 -19.304 5.449 1.00 . A A . 499 LYS CG 1 1
2 3264 1 1 69 LYS H H -4.622 -17.098 4.076 1.00 . A A . 499 LYS H 1 1
2 3265 1 1 69 LYS HA H -7.401 -17.827 3.626 1.00 . A A . 499 LYS HA 1 1
2 3266 1 1 69 LYS HB2 H -5.822 -17.296 6.147 1.00 . A A . 499 LYS HB2 1 1
2 3267 1 1 69 LYS HB3 H -7.513 -17.791 6.126 1.00 . A A . 499 LYS HB3 1 1
2 3268 1 1 69 LYS HD2 H -6.950 -19.736 7.395 1.00 . A A . 499 LYS HD2 1 1
2 3269 1 1 69 LYS HD3 H -5.972 -21.035 6.716 1.00 . A A . 499 LYS HD3 1 1
2 3270 1 1 69 LYS HE2 H -3.976 -19.414 6.941 1.00 . A A . 499 LYS HE2 1 1
2 3271 1 1 69 LYS HE3 H -5.033 -18.450 7.971 1.00 . A A . 499 LYS HE3 1 1
2 3272 1 1 69 LYS HG2 H -6.879 -19.830 4.850 1.00 . A A . 499 LYS HG2 1 1
2 3273 1 1 69 LYS HG3 H -5.187 -19.353 4.962 1.00 . A A . 499 LYS HG3 1 1
2 3274 1 1 69 LYS HZ1 H -3.531 -20.569 8.769 1.00 . A A . 499 LYS HZ1 1 1
2 3275 1 1 69 LYS HZ2 H -5.088 -21.226 8.642 1.00 . A A . 499 LYS HZ2 1 1
2 3276 1 1 69 LYS HZ3 H -4.817 -19.874 9.636 1.00 . A A . 499 LYS HZ3 1 1
2 3277 1 1 69 LYS N N -5.442 -17.129 3.540 1.00 . A A . 499 LYS N 1 1
2 3278 1 1 69 LYS NZ N -4.545 -20.345 8.748 1.00 . A A . 499 LYS NZ 1 1
2 3279 1 1 69 LYS O O -8.224 -15.614 5.229 1.00 . A A . 499 LYS O 1 1
2 3280 1 1 70 THR C C -7.918 -13.096 2.136 1.00 . A A . 500 THR C 1 1
2 3281 1 1 70 THR CA C -7.516 -13.535 3.537 1.00 . A A . 500 THR CA 1 1
2 3282 1 1 70 THR CB C -6.476 -12.571 4.084 1.00 . A A . 500 THR CB 1 1
2 3283 1 1 70 THR CG2 C -5.959 -13.079 5.431 1.00 . A A . 500 THR CG2 1 1
2 3284 1 1 70 THR H H -6.291 -15.116 2.835 1.00 . A A . 500 THR H 1 1
2 3285 1 1 70 THR HA H -8.390 -13.501 4.176 1.00 . A A . 500 THR HA 1 1
2 3286 1 1 70 THR HB H -6.919 -11.597 4.216 1.00 . A A . 500 THR HB 1 1
2 3287 1 1 70 THR HG1 H -4.822 -13.228 3.321 1.00 . A A . 500 THR HG1 1 1
2 3288 1 1 70 THR HG21 H -5.429 -12.285 5.936 1.00 . A A . 500 THR HG21 1 1
2 3289 1 1 70 THR HG22 H -5.292 -13.912 5.269 1.00 . A A . 500 THR HG22 1 1
2 3290 1 1 70 THR HG23 H -6.793 -13.398 6.039 1.00 . A A . 500 THR HG23 1 1
2 3291 1 1 70 THR N N -6.971 -14.890 3.506 1.00 . A A . 500 THR N 1 1
2 3292 1 1 70 THR O O -7.431 -13.637 1.143 1.00 . A A . 500 THR O 1 1
2 3293 1 1 70 THR OG1 O -5.410 -12.486 3.163 1.00 . A A . 500 THR OG1 1 1
2 3294 1 1 71 GLN C C -8.638 -10.263 0.467 1.00 . A A . 501 GLN C 1 1
2 3295 1 1 71 GLN CA C -9.290 -11.612 0.766 1.00 . A A . 501 GLN CA 1 1
2 3296 1 1 71 GLN CB C -10.813 -11.456 0.789 1.00 . A A . 501 GLN CB 1 1
2 3297 1 1 71 GLN CD C -12.980 -12.658 1.094 1.00 . A A . 501 GLN CD 1 1
2 3298 1 1 71 GLN CG C -11.471 -12.826 0.964 1.00 . A A . 501 GLN CG 1 1
2 3299 1 1 71 GLN H H -9.173 -11.729 2.884 1.00 . A A . 501 GLN H 1 1
2 3300 1 1 71 GLN HA H -9.025 -12.310 -0.018 1.00 . A A . 501 GLN HA 1 1
2 3301 1 1 71 GLN HB2 H -11.099 -10.813 1.609 1.00 . A A . 501 GLN HB2 1 1
2 3302 1 1 71 GLN HB3 H -11.145 -11.021 -0.140 1.00 . A A . 501 GLN HB3 1 1
2 3303 1 1 71 GLN HE21 H -13.403 -14.371 0.184 1.00 . A A . 501 GLN HE21 1 1
2 3304 1 1 71 GLN HE22 H -14.748 -13.477 0.705 1.00 . A A . 501 GLN HE22 1 1
2 3305 1 1 71 GLN HG2 H -11.252 -13.446 0.106 1.00 . A A . 501 GLN HG2 1 1
2 3306 1 1 71 GLN HG3 H -11.086 -13.297 1.855 1.00 . A A . 501 GLN HG3 1 1
2 3307 1 1 71 GLN N N -8.818 -12.116 2.057 1.00 . A A . 501 GLN N 1 1
2 3308 1 1 71 GLN NE2 N -13.777 -13.578 0.621 1.00 . A A . 501 GLN NE2 1 1
2 3309 1 1 71 GLN O O -7.600 -9.929 1.034 1.00 . A A . 501 GLN O 1 1
2 3310 1 1 71 GLN OE1 O -13.448 -11.662 1.647 1.00 . A A . 501 GLN OE1 1 1
2 3311 1 1 72 ILE C C -8.876 -7.200 0.414 1.00 . A A . 502 ILE C 1 1
2 3312 1 1 72 ILE CA C -8.710 -8.182 -0.765 1.00 . A A . 502 ILE CA 1 1
2 3313 1 1 72 ILE CB C -9.371 -7.631 -2.038 1.00 . A A . 502 ILE CB 1 1
2 3314 1 1 72 ILE CD1 C -8.004 -9.322 -3.311 1.00 . A A . 502 ILE CD1 1 1
2 3315 1 1 72 ILE CG1 C -9.405 -8.719 -3.125 1.00 . A A . 502 ILE CG1 1 1
2 3316 1 1 72 ILE CG2 C -8.590 -6.419 -2.556 1.00 . A A . 502 ILE CG2 1 1
2 3317 1 1 72 ILE H H -10.073 -9.801 -0.851 1.00 . A A . 502 ILE H 1 1
2 3318 1 1 72 ILE HA H -7.654 -8.301 -0.957 1.00 . A A . 502 ILE HA 1 1
2 3319 1 1 72 ILE HB H -10.372 -7.327 -1.819 1.00 . A A . 502 ILE HB 1 1
2 3320 1 1 72 ILE HD11 H -7.818 -10.044 -2.530 1.00 . A A . 502 ILE HD11 1 1
2 3321 1 1 72 ILE HD12 H -7.261 -8.539 -3.260 1.00 . A A . 502 ILE HD12 1 1
2 3322 1 1 72 ILE HD13 H -7.945 -9.809 -4.274 1.00 . A A . 502 ILE HD13 1 1
2 3323 1 1 72 ILE HG12 H -10.095 -9.496 -2.835 1.00 . A A . 502 ILE HG12 1 1
2 3324 1 1 72 ILE HG13 H -9.730 -8.280 -4.058 1.00 . A A . 502 ILE HG13 1 1
2 3325 1 1 72 ILE HG21 H -8.312 -5.787 -1.726 1.00 . A A . 502 ILE HG21 1 1
2 3326 1 1 72 ILE HG22 H -9.213 -5.860 -3.238 1.00 . A A . 502 ILE HG22 1 1
2 3327 1 1 72 ILE HG23 H -7.699 -6.748 -3.072 1.00 . A A . 502 ILE HG23 1 1
2 3328 1 1 72 ILE N N -9.249 -9.491 -0.425 1.00 . A A . 502 ILE N 1 1
2 3329 1 1 72 ILE O O -7.899 -6.583 0.829 1.00 . A A . 502 ILE O 1 1
2 3330 1 1 73 PRO C C -9.474 -6.461 3.373 1.00 . A A . 503 PRO C 1 1
2 3331 1 1 73 PRO CA C -10.298 -6.096 2.128 1.00 . A A . 503 PRO CA 1 1
2 3332 1 1 73 PRO CB C -11.814 -6.223 2.392 1.00 . A A . 503 PRO CB 1 1
2 3333 1 1 73 PRO CD C -11.343 -7.691 0.589 1.00 . A A . 503 PRO CD 1 1
2 3334 1 1 73 PRO CG C -12.159 -7.565 1.860 1.00 . A A . 503 PRO CG 1 1
2 3335 1 1 73 PRO HA H -10.069 -5.089 1.830 1.00 . A A . 503 PRO HA 1 1
2 3336 1 1 73 PRO HB2 H -12.034 -6.159 3.451 1.00 . A A . 503 PRO HB2 1 1
2 3337 1 1 73 PRO HB3 H -12.357 -5.465 1.847 1.00 . A A . 503 PRO HB3 1 1
2 3338 1 1 73 PRO HD2 H -11.210 -8.726 0.337 1.00 . A A . 503 PRO HD2 1 1
2 3339 1 1 73 PRO HD3 H -11.827 -7.152 -0.204 1.00 . A A . 503 PRO HD3 1 1
2 3340 1 1 73 PRO HG2 H -11.873 -8.324 2.565 1.00 . A A . 503 PRO HG2 1 1
2 3341 1 1 73 PRO HG3 H -13.212 -7.635 1.634 1.00 . A A . 503 PRO HG3 1 1
2 3342 1 1 73 PRO N N -10.075 -7.034 0.973 1.00 . A A . 503 PRO N 1 1
2 3343 1 1 73 PRO O O -8.931 -5.576 4.033 1.00 . A A . 503 PRO O 1 1
2 3344 1 1 74 LEU C C -7.102 -7.868 4.611 1.00 . A A . 504 LEU C 1 1
2 3345 1 1 74 LEU CA C -8.579 -8.179 4.847 1.00 . A A . 504 LEU CA 1 1
2 3346 1 1 74 LEU CB C -8.768 -9.690 5.137 1.00 . A A . 504 LEU CB 1 1
2 3347 1 1 74 LEU CD1 C -9.906 -9.288 7.379 1.00 . A A . 504 LEU CD1 1 1
2 3348 1 1 74 LEU CD2 C -11.246 -9.343 5.247 1.00 . A A . 504 LEU CD2 1 1
2 3349 1 1 74 LEU CG C -10.041 -9.933 5.980 1.00 . A A . 504 LEU CG 1 1
2 3350 1 1 74 LEU H H -9.804 -8.431 3.124 1.00 . A A . 504 LEU H 1 1
2 3351 1 1 74 LEU HA H -8.904 -7.610 5.701 1.00 . A A . 504 LEU HA 1 1
2 3352 1 1 74 LEU HB2 H -8.860 -10.219 4.200 1.00 . A A . 504 LEU HB2 1 1
2 3353 1 1 74 LEU HB3 H -7.912 -10.065 5.678 1.00 . A A . 504 LEU HB3 1 1
2 3354 1 1 74 LEU HD11 H -10.408 -9.909 8.107 1.00 . A A . 504 LEU HD11 1 1
2 3355 1 1 74 LEU HD12 H -10.359 -8.306 7.380 1.00 . A A . 504 LEU HD12 1 1
2 3356 1 1 74 LEU HD13 H -8.862 -9.199 7.646 1.00 . A A . 504 LEU HD13 1 1
2 3357 1 1 74 LEU HD21 H -11.157 -8.266 5.218 1.00 . A A . 504 LEU HD21 1 1
2 3358 1 1 74 LEU HD22 H -12.155 -9.613 5.765 1.00 . A A . 504 LEU HD22 1 1
2 3359 1 1 74 LEU HD23 H -11.275 -9.733 4.245 1.00 . A A . 504 LEU HD23 1 1
2 3360 1 1 74 LEU HG H -10.191 -10.996 6.102 1.00 . A A . 504 LEU HG 1 1
2 3361 1 1 74 LEU N N -9.367 -7.757 3.686 1.00 . A A . 504 LEU N 1 1
2 3362 1 1 74 LEU O O -6.403 -7.405 5.511 1.00 . A A . 504 LEU O 1 1
2 3363 1 1 75 GLN C C -4.848 -6.454 3.475 1.00 . A A . 505 GLN C 1 1
2 3364 1 1 75 GLN CA C -5.256 -7.852 3.029 1.00 . A A . 505 GLN CA 1 1
2 3365 1 1 75 GLN CB C -5.072 -7.976 1.509 1.00 . A A . 505 GLN CB 1 1
2 3366 1 1 75 GLN CD C -2.829 -9.083 1.671 1.00 . A A . 505 GLN CD 1 1
2 3367 1 1 75 GLN CG C -3.583 -7.868 1.149 1.00 . A A . 505 GLN CG 1 1
2 3368 1 1 75 GLN H H -7.256 -8.476 2.709 1.00 . A A . 505 GLN H 1 1
2 3369 1 1 75 GLN HA H -4.622 -8.577 3.516 1.00 . A A . 505 GLN HA 1 1
2 3370 1 1 75 GLN HB2 H -5.452 -8.931 1.176 1.00 . A A . 505 GLN HB2 1 1
2 3371 1 1 75 GLN HB3 H -5.613 -7.182 1.018 1.00 . A A . 505 GLN HB3 1 1
2 3372 1 1 75 GLN HE21 H -4.037 -10.391 0.787 1.00 . A A . 505 GLN HE21 1 1
2 3373 1 1 75 GLN HE22 H -2.773 -11.065 1.697 1.00 . A A . 505 GLN HE22 1 1
2 3374 1 1 75 GLN HG2 H -3.472 -7.815 0.075 1.00 . A A . 505 GLN HG2 1 1
2 3375 1 1 75 GLN HG3 H -3.169 -6.976 1.591 1.00 . A A . 505 GLN HG3 1 1
2 3376 1 1 75 GLN N N -6.646 -8.112 3.385 1.00 . A A . 505 GLN N 1 1
2 3377 1 1 75 GLN NE2 N -3.246 -10.277 1.356 1.00 . A A . 505 GLN NE2 1 1
2 3378 1 1 75 GLN O O -3.756 -6.261 4.007 1.00 . A A . 505 GLN O 1 1
2 3379 1 1 75 GLN OE1 O -1.831 -8.940 2.379 1.00 . A A . 505 GLN OE1 1 1
2 3380 1 1 76 ALA C C -5.405 -3.994 5.168 1.00 . A A . 506 ALA C 1 1
2 3381 1 1 76 ALA CA C -5.429 -4.115 3.646 1.00 . A A . 506 ALA CA 1 1
2 3382 1 1 76 ALA CB C -6.479 -3.161 3.075 1.00 . A A . 506 ALA CB 1 1
2 3383 1 1 76 ALA H H -6.583 -5.692 2.828 1.00 . A A . 506 ALA H 1 1
2 3384 1 1 76 ALA HA H -4.459 -3.841 3.257 1.00 . A A . 506 ALA HA 1 1
2 3385 1 1 76 ALA HB1 H -7.462 -3.472 3.400 1.00 . A A . 506 ALA HB1 1 1
2 3386 1 1 76 ALA HB2 H -6.434 -3.178 1.997 1.00 . A A . 506 ALA HB2 1 1
2 3387 1 1 76 ALA HB3 H -6.283 -2.159 3.429 1.00 . A A . 506 ALA HB3 1 1
2 3388 1 1 76 ALA N N -5.726 -5.483 3.254 1.00 . A A . 506 ALA N 1 1
2 3389 1 1 76 ALA O O -4.548 -3.323 5.734 1.00 . A A . 506 ALA O 1 1
2 3390 1 1 77 ARG C C -5.128 -5.143 7.892 1.00 . A A . 507 ARG C 1 1
2 3391 1 1 77 ARG CA C -6.419 -4.606 7.279 1.00 . A A . 507 ARG CA 1 1
2 3392 1 1 77 ARG CB C -7.609 -5.443 7.772 1.00 . A A . 507 ARG CB 1 1
2 3393 1 1 77 ARG CD C -8.780 -4.026 9.499 1.00 . A A . 507 ARG CD 1 1
2 3394 1 1 77 ARG CG C -7.839 -5.216 9.284 1.00 . A A . 507 ARG CG 1 1
2 3395 1 1 77 ARG CZ C -10.990 -5.034 9.620 1.00 . A A . 507 ARG CZ 1 1
2 3396 1 1 77 ARG H H -7.008 -5.180 5.322 1.00 . A A . 507 ARG H 1 1
2 3397 1 1 77 ARG HA H -6.559 -3.581 7.590 1.00 . A A . 507 ARG HA 1 1
2 3398 1 1 77 ARG HB2 H -8.495 -5.165 7.220 1.00 . A A . 507 ARG HB2 1 1
2 3399 1 1 77 ARG HB3 H -7.398 -6.489 7.599 1.00 . A A . 507 ARG HB3 1 1
2 3400 1 1 77 ARG HD2 H -8.876 -3.831 10.557 1.00 . A A . 507 ARG HD2 1 1
2 3401 1 1 77 ARG HD3 H -8.371 -3.152 9.013 1.00 . A A . 507 ARG HD3 1 1
2 3402 1 1 77 ARG HE H -10.325 -3.990 8.048 1.00 . A A . 507 ARG HE 1 1
2 3403 1 1 77 ARG HG2 H -8.285 -6.101 9.715 1.00 . A A . 507 ARG HG2 1 1
2 3404 1 1 77 ARG HG3 H -6.898 -5.019 9.776 1.00 . A A . 507 ARG HG3 1 1
2 3405 1 1 77 ARG HH11 H -9.807 -5.277 11.218 1.00 . A A . 507 ARG HH11 1 1
2 3406 1 1 77 ARG HH12 H -11.371 -6.012 11.324 1.00 . A A . 507 ARG HH12 1 1
2 3407 1 1 77 ARG HH21 H -12.375 -4.955 8.179 1.00 . A A . 507 ARG HH21 1 1
2 3408 1 1 77 ARG HH22 H -12.825 -5.830 9.604 1.00 . A A . 507 ARG HH22 1 1
2 3409 1 1 77 ARG N N -6.350 -4.655 5.823 1.00 . A A . 507 ARG N 1 1
2 3410 1 1 77 ARG NE N -10.096 -4.321 8.942 1.00 . A A . 507 ARG NE 1 1
2 3411 1 1 77 ARG NH1 N -10.700 -5.476 10.815 1.00 . A A . 507 ARG NH1 1 1
2 3412 1 1 77 ARG NH2 N -12.155 -5.293 9.094 1.00 . A A . 507 ARG NH2 1 1
2 3413 1 1 77 ARG O O -4.555 -4.528 8.791 1.00 . A A . 507 ARG O 1 1
2 3414 1 1 78 GLU C C -2.226 -6.042 7.507 1.00 . A A . 508 GLU C 1 1
2 3415 1 1 78 GLU CA C -3.441 -6.886 7.908 1.00 . A A . 508 GLU CA 1 1
2 3416 1 1 78 GLU CB C -3.290 -8.322 7.365 1.00 . A A . 508 GLU CB 1 1
2 3417 1 1 78 GLU CD C -5.598 -9.002 8.067 1.00 . A A . 508 GLU CD 1 1
2 3418 1 1 78 GLU CG C -4.111 -9.300 8.219 1.00 . A A . 508 GLU CG 1 1
2 3419 1 1 78 GLU H H -5.169 -6.737 6.681 1.00 . A A . 508 GLU H 1 1
2 3420 1 1 78 GLU HA H -3.493 -6.917 8.988 1.00 . A A . 508 GLU HA 1 1
2 3421 1 1 78 GLU HB2 H -3.645 -8.356 6.344 1.00 . A A . 508 GLU HB2 1 1
2 3422 1 1 78 GLU HB3 H -2.250 -8.615 7.392 1.00 . A A . 508 GLU HB3 1 1
2 3423 1 1 78 GLU HG2 H -3.914 -10.312 7.895 1.00 . A A . 508 GLU HG2 1 1
2 3424 1 1 78 GLU HG3 H -3.828 -9.197 9.256 1.00 . A A . 508 GLU HG3 1 1
2 3425 1 1 78 GLU N N -4.673 -6.288 7.399 1.00 . A A . 508 GLU N 1 1
2 3426 1 1 78 GLU O O -1.306 -5.840 8.298 1.00 . A A . 508 GLU O 1 1
2 3427 1 1 78 GLU OE1 O -6.124 -9.247 6.995 1.00 . A A . 508 GLU OE1 1 1
2 3428 1 1 78 GLU OE2 O -6.188 -8.530 9.025 1.00 . A A . 508 GLU OE2 1 1
2 3429 1 1 79 LEU C C -0.999 -3.439 6.557 1.00 . A A . 509 LEU C 1 1
2 3430 1 1 79 LEU CA C -1.130 -4.742 5.767 1.00 . A A . 509 LEU CA 1 1
2 3431 1 1 79 LEU CB C -1.357 -4.424 4.284 1.00 . A A . 509 LEU CB 1 1
2 3432 1 1 79 LEU CD1 C 1.128 -4.504 3.797 1.00 . A A . 509 LEU CD1 1 1
2 3433 1 1 79 LEU CD2 C -0.448 -3.283 2.255 1.00 . A A . 509 LEU CD2 1 1
2 3434 1 1 79 LEU CG C -0.156 -3.646 3.717 1.00 . A A . 509 LEU CG 1 1
2 3435 1 1 79 LEU H H -2.996 -5.754 5.683 1.00 . A A . 509 LEU H 1 1
2 3436 1 1 79 LEU HA H -0.213 -5.302 5.866 1.00 . A A . 509 LEU HA 1 1
2 3437 1 1 79 LEU HB2 H -1.474 -5.347 3.734 1.00 . A A . 509 LEU HB2 1 1
2 3438 1 1 79 LEU HB3 H -2.250 -3.828 4.178 1.00 . A A . 509 LEU HB3 1 1
2 3439 1 1 79 LEU HD11 H 1.774 -4.285 2.959 1.00 . A A . 509 LEU HD11 1 1
2 3440 1 1 79 LEU HD12 H 0.872 -5.556 3.779 1.00 . A A . 509 LEU HD12 1 1
2 3441 1 1 79 LEU HD13 H 1.650 -4.282 4.716 1.00 . A A . 509 LEU HD13 1 1
2 3442 1 1 79 LEU HD21 H 0.252 -2.527 1.931 1.00 . A A . 509 LEU HD21 1 1
2 3443 1 1 79 LEU HD22 H -1.456 -2.901 2.168 1.00 . A A . 509 LEU HD22 1 1
2 3444 1 1 79 LEU HD23 H -0.340 -4.161 1.637 1.00 . A A . 509 LEU HD23 1 1
2 3445 1 1 79 LEU HG H -0.014 -2.740 4.286 1.00 . A A . 509 LEU HG 1 1
2 3446 1 1 79 LEU N N -2.234 -5.558 6.270 1.00 . A A . 509 LEU N 1 1
2 3447 1 1 79 LEU O O 0.106 -3.027 6.902 1.00 . A A . 509 LEU O 1 1
2 3448 1 1 80 ILE C C -1.559 -1.739 8.984 1.00 . A A . 510 ILE C 1 1
2 3449 1 1 80 ILE CA C -2.124 -1.539 7.577 1.00 . A A . 510 ILE CA 1 1
2 3450 1 1 80 ILE CB C -3.551 -0.972 7.650 1.00 . A A . 510 ILE CB 1 1
2 3451 1 1 80 ILE CD1 C -5.495 -0.281 6.231 1.00 . A A . 510 ILE CD1 1 1
2 3452 1 1 80 ILE CG1 C -3.978 -0.472 6.263 1.00 . A A . 510 ILE CG1 1 1
2 3453 1 1 80 ILE CG2 C -3.606 0.191 8.644 1.00 . A A . 510 ILE CG2 1 1
2 3454 1 1 80 ILE H H -2.980 -3.172 6.525 1.00 . A A . 510 ILE H 1 1
2 3455 1 1 80 ILE HA H -1.502 -0.829 7.051 1.00 . A A . 510 ILE HA 1 1
2 3456 1 1 80 ILE HB H -4.225 -1.753 7.974 1.00 . A A . 510 ILE HB 1 1
2 3457 1 1 80 ILE HD11 H -5.770 0.284 5.353 1.00 . A A . 510 ILE HD11 1 1
2 3458 1 1 80 ILE HD12 H -5.809 0.252 7.116 1.00 . A A . 510 ILE HD12 1 1
2 3459 1 1 80 ILE HD13 H -5.978 -1.248 6.203 1.00 . A A . 510 ILE HD13 1 1
2 3460 1 1 80 ILE HG12 H -3.493 0.472 6.058 1.00 . A A . 510 ILE HG12 1 1
2 3461 1 1 80 ILE HG13 H -3.688 -1.187 5.509 1.00 . A A . 510 ILE HG13 1 1
2 3462 1 1 80 ILE HG21 H -2.766 0.849 8.474 1.00 . A A . 510 ILE HG21 1 1
2 3463 1 1 80 ILE HG22 H -3.564 -0.194 9.653 1.00 . A A . 510 ILE HG22 1 1
2 3464 1 1 80 ILE HG23 H -4.526 0.739 8.505 1.00 . A A . 510 ILE HG23 1 1
2 3465 1 1 80 ILE N N -2.128 -2.798 6.833 1.00 . A A . 510 ILE N 1 1
2 3466 1 1 80 ILE O O -0.771 -0.924 9.467 1.00 . A A . 510 ILE O 1 1
2 3467 1 1 81 ASP C C 0.032 -3.051 11.039 1.00 . A A . 511 ASP C 1 1
2 3468 1 1 81 ASP CA C -1.493 -3.103 10.989 1.00 . A A . 511 ASP CA 1 1
2 3469 1 1 81 ASP CB C -1.978 -4.486 11.428 1.00 . A A . 511 ASP CB 1 1
2 3470 1 1 81 ASP CG C -1.504 -4.784 12.848 1.00 . A A . 511 ASP CG 1 1
2 3471 1 1 81 ASP H H -2.596 -3.434 9.207 1.00 . A A . 511 ASP H 1 1
2 3472 1 1 81 ASP HA H -1.892 -2.362 11.666 1.00 . A A . 511 ASP HA 1 1
2 3473 1 1 81 ASP HB2 H -3.058 -4.515 11.397 1.00 . A A . 511 ASP HB2 1 1
2 3474 1 1 81 ASP HB3 H -1.582 -5.233 10.756 1.00 . A A . 511 ASP HB3 1 1
2 3475 1 1 81 ASP N N -1.966 -2.819 9.637 1.00 . A A . 511 ASP N 1 1
2 3476 1 1 81 ASP O O 0.612 -2.539 11.995 1.00 . A A . 511 ASP O 1 1
2 3477 1 1 81 ASP OD1 O -0.705 -4.018 13.359 1.00 . A A . 511 ASP OD1 1 1
2 3478 1 1 81 ASP OD2 O -1.945 -5.777 13.403 1.00 . A A . 511 ASP OD2 1 1
2 3479 1 1 82 THR C C 2.668 -2.165 9.891 1.00 . A A . 512 THR C 1 1
2 3480 1 1 82 THR CA C 2.130 -3.595 9.937 1.00 . A A . 512 THR CA 1 1
2 3481 1 1 82 THR CB C 2.594 -4.370 8.702 1.00 . A A . 512 THR CB 1 1
2 3482 1 1 82 THR CG2 C 4.089 -4.678 8.812 1.00 . A A . 512 THR CG2 1 1
2 3483 1 1 82 THR H H 0.156 -3.979 9.271 1.00 . A A . 512 THR H 1 1
2 3484 1 1 82 THR HA H 2.515 -4.083 10.818 1.00 . A A . 512 THR HA 1 1
2 3485 1 1 82 THR HB H 2.418 -3.780 7.819 1.00 . A A . 512 THR HB 1 1
2 3486 1 1 82 THR HG1 H 1.298 -5.538 7.844 1.00 . A A . 512 THR HG1 1 1
2 3487 1 1 82 THR HG21 H 4.479 -4.906 7.831 1.00 . A A . 512 THR HG21 1 1
2 3488 1 1 82 THR HG22 H 4.233 -5.528 9.462 1.00 . A A . 512 THR HG22 1 1
2 3489 1 1 82 THR HG23 H 4.607 -3.823 9.218 1.00 . A A . 512 THR HG23 1 1
2 3490 1 1 82 THR N N 0.672 -3.585 10.005 1.00 . A A . 512 THR N 1 1
2 3491 1 1 82 THR O O 3.695 -1.860 10.498 1.00 . A A . 512 THR O 1 1
2 3492 1 1 82 THR OG1 O 1.868 -5.588 8.615 1.00 . A A . 512 THR OG1 1 1
2 3493 1 1 83 ILE C C 2.409 0.754 10.424 1.00 . A A . 513 ILE C 1 1
2 3494 1 1 83 ILE CA C 2.390 0.101 9.048 1.00 . A A . 513 ILE CA 1 1
2 3495 1 1 83 ILE CB C 1.434 0.874 8.130 1.00 . A A . 513 ILE CB 1 1
2 3496 1 1 83 ILE CD1 C 2.679 -0.076 6.146 1.00 . A A . 513 ILE CD1 1 1
2 3497 1 1 83 ILE CG1 C 1.300 0.138 6.790 1.00 . A A . 513 ILE CG1 1 1
2 3498 1 1 83 ILE CG2 C 1.963 2.295 7.894 1.00 . A A . 513 ILE CG2 1 1
2 3499 1 1 83 ILE H H 1.160 -1.592 8.702 1.00 . A A . 513 ILE H 1 1
2 3500 1 1 83 ILE HA H 3.385 0.135 8.631 1.00 . A A . 513 ILE HA 1 1
2 3501 1 1 83 ILE HB H 0.464 0.933 8.602 1.00 . A A . 513 ILE HB 1 1
2 3502 1 1 83 ILE HD11 H 3.145 -0.949 6.578 1.00 . A A . 513 ILE HD11 1 1
2 3503 1 1 83 ILE HD12 H 3.305 0.786 6.318 1.00 . A A . 513 ILE HD12 1 1
2 3504 1 1 83 ILE HD13 H 2.560 -0.222 5.082 1.00 . A A . 513 ILE HD13 1 1
2 3505 1 1 83 ILE HG12 H 0.836 -0.818 6.960 1.00 . A A . 513 ILE HG12 1 1
2 3506 1 1 83 ILE HG13 H 0.681 0.719 6.123 1.00 . A A . 513 ILE HG13 1 1
2 3507 1 1 83 ILE HG21 H 2.119 2.785 8.843 1.00 . A A . 513 ILE HG21 1 1
2 3508 1 1 83 ILE HG22 H 1.244 2.854 7.315 1.00 . A A . 513 ILE HG22 1 1
2 3509 1 1 83 ILE HG23 H 2.897 2.243 7.357 1.00 . A A . 513 ILE HG23 1 1
2 3510 1 1 83 ILE N N 1.970 -1.293 9.166 1.00 . A A . 513 ILE N 1 1
2 3511 1 1 83 ILE O O 3.320 1.516 10.743 1.00 . A A . 513 ILE O 1 1
2 3512 1 1 84 LEU C C 2.541 0.670 13.383 1.00 . A A . 514 LEU C 1 1
2 3513 1 1 84 LEU CA C 1.308 1.039 12.562 1.00 . A A . 514 LEU CA 1 1
2 3514 1 1 84 LEU CB C 0.045 0.525 13.270 1.00 . A A . 514 LEU CB 1 1
2 3515 1 1 84 LEU CD1 C -0.091 2.652 14.628 1.00 . A A . 514 LEU CD1 1 1
2 3516 1 1 84 LEU CD2 C -1.345 0.603 15.349 1.00 . A A . 514 LEU CD2 1 1
2 3517 1 1 84 LEU CG C -0.062 1.115 14.687 1.00 . A A . 514 LEU CG 1 1
2 3518 1 1 84 LEU H H 0.693 -0.147 10.918 1.00 . A A . 514 LEU H 1 1
2 3519 1 1 84 LEU HA H 1.251 2.111 12.473 1.00 . A A . 514 LEU HA 1 1
2 3520 1 1 84 LEU HB2 H -0.828 0.807 12.697 1.00 . A A . 514 LEU HB2 1 1
2 3521 1 1 84 LEU HB3 H 0.089 -0.552 13.338 1.00 . A A . 514 LEU HB3 1 1
2 3522 1 1 84 LEU HD11 H -0.644 2.972 13.756 1.00 . A A . 514 LEU HD11 1 1
2 3523 1 1 84 LEU HD12 H 0.919 3.027 14.569 1.00 . A A . 514 LEU HD12 1 1
2 3524 1 1 84 LEU HD13 H -0.563 3.044 15.517 1.00 . A A . 514 LEU HD13 1 1
2 3525 1 1 84 LEU HD21 H -2.200 0.887 14.753 1.00 . A A . 514 LEU HD21 1 1
2 3526 1 1 84 LEU HD22 H -1.435 1.030 16.336 1.00 . A A . 514 LEU HD22 1 1
2 3527 1 1 84 LEU HD23 H -1.304 -0.474 15.426 1.00 . A A . 514 LEU HD23 1 1
2 3528 1 1 84 LEU HG H 0.790 0.799 15.272 1.00 . A A . 514 LEU HG 1 1
2 3529 1 1 84 LEU N N 1.396 0.462 11.228 1.00 . A A . 514 LEU N 1 1
2 3530 1 1 84 LEU O O 3.103 1.514 14.080 1.00 . A A . 514 LEU O 1 1
2 3531 1 1 85 VAL C C 5.379 -0.318 13.564 1.00 . A A . 515 VAL C 1 1
2 3532 1 1 85 VAL CA C 4.123 -1.037 14.057 1.00 . A A . 515 VAL CA 1 1
2 3533 1 1 85 VAL CB C 4.293 -2.552 13.913 1.00 . A A . 515 VAL CB 1 1
2 3534 1 1 85 VAL CG1 C 5.611 -2.989 14.561 1.00 . A A . 515 VAL CG1 1 1
2 3535 1 1 85 VAL CG2 C 3.125 -3.263 14.599 1.00 . A A . 515 VAL CG2 1 1
2 3536 1 1 85 VAL H H 2.469 -1.226 12.739 1.00 . A A . 515 VAL H 1 1
2 3537 1 1 85 VAL HA H 3.974 -0.800 15.099 1.00 . A A . 515 VAL HA 1 1
2 3538 1 1 85 VAL HB H 4.308 -2.815 12.864 1.00 . A A . 515 VAL HB 1 1
2 3539 1 1 85 VAL HG11 H 6.436 -2.679 13.938 1.00 . A A . 515 VAL HG11 1 1
2 3540 1 1 85 VAL HG12 H 5.623 -4.064 14.665 1.00 . A A . 515 VAL HG12 1 1
2 3541 1 1 85 VAL HG13 H 5.703 -2.533 15.536 1.00 . A A . 515 VAL HG13 1 1
2 3542 1 1 85 VAL HG21 H 2.193 -2.857 14.234 1.00 . A A . 515 VAL HG21 1 1
2 3543 1 1 85 VAL HG22 H 3.189 -3.114 15.667 1.00 . A A . 515 VAL HG22 1 1
2 3544 1 1 85 VAL HG23 H 3.168 -4.319 14.381 1.00 . A A . 515 VAL HG23 1 1
2 3545 1 1 85 VAL N N 2.953 -0.591 13.306 1.00 . A A . 515 VAL N 1 1
2 3546 1 1 85 VAL O O 6.182 0.164 14.362 1.00 . A A . 515 VAL O 1 1
2 3547 1 1 86 LYS C C 6.674 1.922 11.948 1.00 . A A . 516 LYS C 1 1
2 3548 1 1 86 LYS CA C 6.696 0.421 11.657 1.00 . A A . 516 LYS CA 1 1
2 3549 1 1 86 LYS CB C 6.711 0.195 10.146 1.00 . A A . 516 LYS CB 1 1
2 3550 1 1 86 LYS CD C 7.070 -1.474 8.323 1.00 . A A . 516 LYS CD 1 1
2 3551 1 1 86 LYS CE C 7.479 -2.912 8.001 1.00 . A A . 516 LYS CE 1 1
2 3552 1 1 86 LYS CG C 7.079 -1.260 9.838 1.00 . A A . 516 LYS CG 1 1
2 3553 1 1 86 LYS H H 4.862 -0.645 11.657 1.00 . A A . 516 LYS H 1 1
2 3554 1 1 86 LYS HA H 7.596 0.000 12.079 1.00 . A A . 516 LYS HA 1 1
2 3555 1 1 86 LYS HB2 H 5.729 0.406 9.750 1.00 . A A . 516 LYS HB2 1 1
2 3556 1 1 86 LYS HB3 H 7.434 0.854 9.691 1.00 . A A . 516 LYS HB3 1 1
2 3557 1 1 86 LYS HD2 H 6.076 -1.292 7.941 1.00 . A A . 516 LYS HD2 1 1
2 3558 1 1 86 LYS HD3 H 7.766 -0.793 7.859 1.00 . A A . 516 LYS HD3 1 1
2 3559 1 1 86 LYS HE2 H 8.483 -3.087 8.354 1.00 . A A . 516 LYS HE2 1 1
2 3560 1 1 86 LYS HE3 H 6.803 -3.599 8.484 1.00 . A A . 516 LYS HE3 1 1
2 3561 1 1 86 LYS HG2 H 8.064 -1.473 10.228 1.00 . A A . 516 LYS HG2 1 1
2 3562 1 1 86 LYS HG3 H 6.359 -1.920 10.298 1.00 . A A . 516 LYS HG3 1 1
2 3563 1 1 86 LYS HZ1 H 8.381 -3.362 6.178 1.00 . A A . 516 LYS HZ1 1 1
2 3564 1 1 86 LYS HZ2 H 7.107 -2.249 6.062 1.00 . A A . 516 LYS HZ2 1 1
2 3565 1 1 86 LYS HZ3 H 6.774 -3.897 6.309 1.00 . A A . 516 LYS HZ3 1 1
2 3566 1 1 86 LYS N N 5.538 -0.248 12.245 1.00 . A A . 516 LYS N 1 1
2 3567 1 1 86 LYS NZ N 7.431 -3.121 6.526 1.00 . A A . 516 LYS NZ 1 1
2 3568 1 1 86 LYS O O 7.687 2.501 12.339 1.00 . A A . 516 LYS O 1 1
2 3569 1 1 87 GLY C C 6.126 4.802 10.957 1.00 . A A . 517 GLY C 1 1
2 3570 1 1 87 GLY CA C 5.377 3.978 12.001 1.00 . A A . 517 GLY CA 1 1
2 3571 1 1 87 GLY H H 4.740 2.033 11.444 1.00 . A A . 517 GLY H 1 1
2 3572 1 1 87 GLY HA2 H 4.333 4.241 11.968 1.00 . A A . 517 GLY HA2 1 1
2 3573 1 1 87 GLY HA3 H 5.772 4.208 12.978 1.00 . A A . 517 GLY HA3 1 1
2 3574 1 1 87 GLY N N 5.514 2.544 11.757 1.00 . A A . 517 GLY N 1 1
2 3575 1 1 87 GLY O O 5.948 4.605 9.756 1.00 . A A . 517 GLY O 1 1
2 3576 1 1 88 ASN C C 8.585 5.764 9.578 1.00 . A A . 518 ASN C 1 1
2 3577 1 1 88 ASN CA C 7.714 6.591 10.519 1.00 . A A . 518 ASN CA 1 1
2 3578 1 1 88 ASN CB C 8.602 7.535 11.343 1.00 . A A . 518 ASN CB 1 1
2 3579 1 1 88 ASN CG C 8.908 8.802 10.553 1.00 . A A . 518 ASN CG 1 1
2 3580 1 1 88 ASN H H 7.051 5.858 12.394 1.00 . A A . 518 ASN H 1 1
2 3581 1 1 88 ASN HA H 7.021 7.176 9.936 1.00 . A A . 518 ASN HA 1 1
2 3582 1 1 88 ASN HB2 H 8.090 7.796 12.255 1.00 . A A . 518 ASN HB2 1 1
2 3583 1 1 88 ASN HB3 H 9.531 7.039 11.593 1.00 . A A . 518 ASN HB3 1 1
2 3584 1 1 88 ASN HD21 H 7.640 9.919 11.592 1.00 . A A . 518 ASN HD21 1 1
2 3585 1 1 88 ASN HD22 H 8.477 10.725 10.363 1.00 . A A . 518 ASN HD22 1 1
2 3586 1 1 88 ASN N N 6.957 5.733 11.423 1.00 . A A . 518 ASN N 1 1
2 3587 1 1 88 ASN ND2 N 8.292 9.908 10.859 1.00 . A A . 518 ASN ND2 1 1
2 3588 1 1 88 ASN O O 8.704 6.073 8.393 1.00 . A A . 518 ASN O 1 1
2 3589 1 1 88 ASN OD1 O 9.729 8.784 9.635 1.00 . A A . 518 ASN OD1 1 1
2 3590 1 1 89 ALA C C 9.314 3.383 8.058 1.00 . A A . 519 ALA C 1 1
2 3591 1 1 89 ALA CA C 10.054 3.868 9.297 1.00 . A A . 519 ALA CA 1 1
2 3592 1 1 89 ALA CB C 10.523 2.667 10.119 1.00 . A A . 519 ALA CB 1 1
2 3593 1 1 89 ALA H H 9.072 4.519 11.059 1.00 . A A . 519 ALA H 1 1
2 3594 1 1 89 ALA HA H 10.917 4.439 8.985 1.00 . A A . 519 ALA HA 1 1
2 3595 1 1 89 ALA HB1 H 11.101 2.003 9.492 1.00 . A A . 519 ALA HB1 1 1
2 3596 1 1 89 ALA HB2 H 9.662 2.139 10.505 1.00 . A A . 519 ALA HB2 1 1
2 3597 1 1 89 ALA HB3 H 11.134 3.008 10.941 1.00 . A A . 519 ALA HB3 1 1
2 3598 1 1 89 ALA N N 9.196 4.719 10.108 1.00 . A A . 519 ALA N 1 1
2 3599 1 1 89 ALA O O 9.934 3.070 7.043 1.00 . A A . 519 ALA O 1 1
2 3600 1 1 90 ALA C C 6.656 4.067 6.218 1.00 . A A . 520 ALA C 1 1
2 3601 1 1 90 ALA CA C 7.174 2.874 7.012 1.00 . A A . 520 ALA CA 1 1
2 3602 1 1 90 ALA CB C 5.993 2.037 7.520 1.00 . A A . 520 ALA CB 1 1
2 3603 1 1 90 ALA H H 7.536 3.590 8.980 1.00 . A A . 520 ALA H 1 1
2 3604 1 1 90 ALA HA H 7.777 2.260 6.356 1.00 . A A . 520 ALA HA 1 1
2 3605 1 1 90 ALA HB1 H 5.685 2.402 8.489 1.00 . A A . 520 ALA HB1 1 1
2 3606 1 1 90 ALA HB2 H 6.295 1.006 7.604 1.00 . A A . 520 ALA HB2 1 1
2 3607 1 1 90 ALA HB3 H 5.163 2.106 6.830 1.00 . A A . 520 ALA HB3 1 1
2 3608 1 1 90 ALA N N 7.984 3.324 8.144 1.00 . A A . 520 ALA N 1 1
2 3609 1 1 90 ALA O O 6.116 3.902 5.132 1.00 . A A . 520 ALA O 1 1
2 3610 1 1 91 ALA C C 6.954 6.555 4.692 1.00 . A A . 521 ALA C 1 1
2 3611 1 1 91 ALA CA C 6.340 6.455 6.080 1.00 . A A . 521 ALA CA 1 1
2 3612 1 1 91 ALA CB C 6.695 7.709 6.883 1.00 . A A . 521 ALA CB 1 1
2 3613 1 1 91 ALA H H 7.249 5.344 7.642 1.00 . A A . 521 ALA H 1 1
2 3614 1 1 91 ALA HA H 5.265 6.398 5.984 1.00 . A A . 521 ALA HA 1 1
2 3615 1 1 91 ALA HB1 H 6.176 7.688 7.828 1.00 . A A . 521 ALA HB1 1 1
2 3616 1 1 91 ALA HB2 H 6.397 8.586 6.329 1.00 . A A . 521 ALA HB2 1 1
2 3617 1 1 91 ALA HB3 H 7.759 7.737 7.055 1.00 . A A . 521 ALA HB3 1 1
2 3618 1 1 91 ALA N N 6.815 5.263 6.765 1.00 . A A . 521 ALA N 1 1
2 3619 1 1 91 ALA O O 6.255 6.795 3.714 1.00 . A A . 521 ALA O 1 1
2 3620 1 1 92 ASN C C 8.441 5.390 2.353 1.00 . A A . 522 ASN C 1 1
2 3621 1 1 92 ASN CA C 8.947 6.461 3.320 1.00 . A A . 522 ASN CA 1 1
2 3622 1 1 92 ASN CB C 10.459 6.297 3.530 1.00 . A A . 522 ASN CB 1 1
2 3623 1 1 92 ASN CG C 10.789 4.845 3.864 1.00 . A A . 522 ASN CG 1 1
2 3624 1 1 92 ASN H H 8.784 6.185 5.419 1.00 . A A . 522 ASN H 1 1
2 3625 1 1 92 ASN HA H 8.753 7.434 2.889 1.00 . A A . 522 ASN HA 1 1
2 3626 1 1 92 ASN HB2 H 10.980 6.585 2.628 1.00 . A A . 522 ASN HB2 1 1
2 3627 1 1 92 ASN HB3 H 10.778 6.930 4.348 1.00 . A A . 522 ASN HB3 1 1
2 3628 1 1 92 ASN HD21 H 9.399 4.703 5.271 1.00 . A A . 522 ASN HD21 1 1
2 3629 1 1 92 ASN HD22 H 10.315 3.298 5.013 1.00 . A A . 522 ASN HD22 1 1
2 3630 1 1 92 ASN N N 8.266 6.374 4.606 1.00 . A A . 522 ASN N 1 1
2 3631 1 1 92 ASN ND2 N 10.112 4.230 4.794 1.00 . A A . 522 ASN ND2 1 1
2 3632 1 1 92 ASN O O 8.170 5.674 1.188 1.00 . A A . 522 ASN O 1 1
2 3633 1 1 92 ASN OD1 O 11.683 4.253 3.258 1.00 . A A . 522 ASN OD1 1 1
2 3634 1 1 93 ILE C C 6.405 3.321 1.563 1.00 . A A . 523 ILE C 1 1
2 3635 1 1 93 ILE CA C 7.845 3.068 1.998 1.00 . A A . 523 ILE CA 1 1
2 3636 1 1 93 ILE CB C 7.933 1.741 2.758 1.00 . A A . 523 ILE CB 1 1
2 3637 1 1 93 ILE CD1 C 9.500 0.215 3.972 1.00 . A A . 523 ILE CD1 1 1
2 3638 1 1 93 ILE CG1 C 9.404 1.390 2.996 1.00 . A A . 523 ILE CG1 1 1
2 3639 1 1 93 ILE CG2 C 7.273 0.629 1.934 1.00 . A A . 523 ILE CG2 1 1
2 3640 1 1 93 ILE H H 8.549 3.985 3.777 1.00 . A A . 523 ILE H 1 1
2 3641 1 1 93 ILE HA H 8.471 3.008 1.119 1.00 . A A . 523 ILE HA 1 1
2 3642 1 1 93 ILE HB H 7.424 1.835 3.707 1.00 . A A . 523 ILE HB 1 1
2 3643 1 1 93 ILE HD11 H 10.532 0.060 4.251 1.00 . A A . 523 ILE HD11 1 1
2 3644 1 1 93 ILE HD12 H 9.117 -0.678 3.500 1.00 . A A . 523 ILE HD12 1 1
2 3645 1 1 93 ILE HD13 H 8.918 0.432 4.856 1.00 . A A . 523 ILE HD13 1 1
2 3646 1 1 93 ILE HG12 H 9.865 1.118 2.058 1.00 . A A . 523 ILE HG12 1 1
2 3647 1 1 93 ILE HG13 H 9.914 2.244 3.416 1.00 . A A . 523 ILE HG13 1 1
2 3648 1 1 93 ILE HG21 H 6.200 0.734 1.982 1.00 . A A . 523 ILE HG21 1 1
2 3649 1 1 93 ILE HG22 H 7.559 -0.335 2.330 1.00 . A A . 523 ILE HG22 1 1
2 3650 1 1 93 ILE HG23 H 7.596 0.704 0.905 1.00 . A A . 523 ILE HG23 1 1
2 3651 1 1 93 ILE N N 8.318 4.159 2.841 1.00 . A A . 523 ILE N 1 1
2 3652 1 1 93 ILE O O 6.054 3.134 0.398 1.00 . A A . 523 ILE O 1 1
2 3653 1 1 94 PHE C C 4.072 5.120 1.167 1.00 . A A . 524 PHE C 1 1
2 3654 1 1 94 PHE CA C 4.175 4.018 2.222 1.00 . A A . 524 PHE CA 1 1
2 3655 1 1 94 PHE CB C 3.444 4.439 3.516 1.00 . A A . 524 PHE CB 1 1
2 3656 1 1 94 PHE CD1 C 1.660 2.667 3.398 1.00 . A A . 524 PHE CD1 1 1
2 3657 1 1 94 PHE CD2 C 0.970 4.992 3.464 1.00 . A A . 524 PHE CD2 1 1
2 3658 1 1 94 PHE CE1 C 0.322 2.269 3.348 1.00 . A A . 524 PHE CE1 1 1
2 3659 1 1 94 PHE CE2 C -0.371 4.591 3.411 1.00 . A A . 524 PHE CE2 1 1
2 3660 1 1 94 PHE CG C 1.987 4.028 3.455 1.00 . A A . 524 PHE CG 1 1
2 3661 1 1 94 PHE CZ C -0.693 3.228 3.353 1.00 . A A . 524 PHE CZ 1 1
2 3662 1 1 94 PHE H H 5.911 3.873 3.418 1.00 . A A . 524 PHE H 1 1
2 3663 1 1 94 PHE HA H 3.722 3.116 1.831 1.00 . A A . 524 PHE HA 1 1
2 3664 1 1 94 PHE HB2 H 3.912 3.959 4.362 1.00 . A A . 524 PHE HB2 1 1
2 3665 1 1 94 PHE HB3 H 3.509 5.512 3.639 1.00 . A A . 524 PHE HB3 1 1
2 3666 1 1 94 PHE HD1 H 2.445 1.925 3.394 1.00 . A A . 524 PHE HD1 1 1
2 3667 1 1 94 PHE HD2 H 1.220 6.043 3.509 1.00 . A A . 524 PHE HD2 1 1
2 3668 1 1 94 PHE HE1 H 0.074 1.218 3.303 1.00 . A A . 524 PHE HE1 1 1
2 3669 1 1 94 PHE HE2 H -1.157 5.331 3.416 1.00 . A A . 524 PHE HE2 1 1
2 3670 1 1 94 PHE HZ H -1.725 2.917 3.313 1.00 . A A . 524 PHE HZ 1 1
2 3671 1 1 94 PHE N N 5.576 3.747 2.510 1.00 . A A . 524 PHE N 1 1
2 3672 1 1 94 PHE O O 3.321 5.003 0.201 1.00 . A A . 524 PHE O 1 1
2 3673 1 1 95 LYS C C 5.354 6.838 -0.934 1.00 . A A . 525 LYS C 1 1
2 3674 1 1 95 LYS CA C 4.859 7.302 0.426 1.00 . A A . 525 LYS CA 1 1
2 3675 1 1 95 LYS CB C 5.784 8.399 0.952 1.00 . A A . 525 LYS CB 1 1
2 3676 1 1 95 LYS CD C 6.147 10.032 2.805 1.00 . A A . 525 LYS CD 1 1
2 3677 1 1 95 LYS CE C 5.513 10.683 4.031 1.00 . A A . 525 LYS CE 1 1
2 3678 1 1 95 LYS CG C 5.134 9.089 2.153 1.00 . A A . 525 LYS CG 1 1
2 3679 1 1 95 LYS H H 5.434 6.220 2.143 1.00 . A A . 525 LYS H 1 1
2 3680 1 1 95 LYS HA H 3.859 7.696 0.329 1.00 . A A . 525 LYS HA 1 1
2 3681 1 1 95 LYS HB2 H 6.725 7.963 1.254 1.00 . A A . 525 LYS HB2 1 1
2 3682 1 1 95 LYS HB3 H 5.957 9.129 0.175 1.00 . A A . 525 LYS HB3 1 1
2 3683 1 1 95 LYS HD2 H 7.019 9.470 3.106 1.00 . A A . 525 LYS HD2 1 1
2 3684 1 1 95 LYS HD3 H 6.436 10.797 2.100 1.00 . A A . 525 LYS HD3 1 1
2 3685 1 1 95 LYS HE2 H 4.658 11.258 3.723 1.00 . A A . 525 LYS HE2 1 1
2 3686 1 1 95 LYS HE3 H 5.202 9.917 4.725 1.00 . A A . 525 LYS HE3 1 1
2 3687 1 1 95 LYS HG2 H 4.280 9.659 1.815 1.00 . A A . 525 LYS HG2 1 1
2 3688 1 1 95 LYS HG3 H 4.810 8.352 2.867 1.00 . A A . 525 LYS HG3 1 1
2 3689 1 1 95 LYS HZ1 H 7.463 11.211 4.536 1.00 . A A . 525 LYS HZ1 1 1
2 3690 1 1 95 LYS HZ2 H 6.309 11.617 5.711 1.00 . A A . 525 LYS HZ2 1 1
2 3691 1 1 95 LYS HZ3 H 6.429 12.537 4.287 1.00 . A A . 525 LYS HZ3 1 1
2 3692 1 1 95 LYS N N 4.848 6.186 1.361 1.00 . A A . 525 LYS N 1 1
2 3693 1 1 95 LYS NZ N 6.504 11.580 4.692 1.00 . A A . 525 LYS NZ 1 1
2 3694 1 1 95 LYS O O 4.813 7.225 -1.966 1.00 . A A . 525 LYS O 1 1
2 3695 1 1 96 ASN C C 5.898 4.748 -2.968 1.00 . A A . 526 ASN C 1 1
2 3696 1 1 96 ASN CA C 6.952 5.504 -2.169 1.00 . A A . 526 ASN CA 1 1
2 3697 1 1 96 ASN CB C 8.124 4.571 -1.859 1.00 . A A . 526 ASN CB 1 1
2 3698 1 1 96 ASN CG C 9.293 5.371 -1.295 1.00 . A A . 526 ASN CG 1 1
2 3699 1 1 96 ASN H H 6.786 5.733 -0.071 1.00 . A A . 526 ASN H 1 1
2 3700 1 1 96 ASN HA H 7.312 6.335 -2.757 1.00 . A A . 526 ASN HA 1 1
2 3701 1 1 96 ASN HB2 H 7.812 3.834 -1.134 1.00 . A A . 526 ASN HB2 1 1
2 3702 1 1 96 ASN HB3 H 8.433 4.075 -2.763 1.00 . A A . 526 ASN HB3 1 1
2 3703 1 1 96 ASN HD21 H 9.895 3.915 -0.088 1.00 . A A . 526 ASN HD21 1 1
2 3704 1 1 96 ASN HD22 H 10.822 5.335 -0.027 1.00 . A A . 526 ASN HD22 1 1
2 3705 1 1 96 ASN N N 6.388 6.007 -0.927 1.00 . A A . 526 ASN N 1 1
2 3706 1 1 96 ASN ND2 N 10.069 4.829 -0.396 1.00 . A A . 526 ASN ND2 1 1
2 3707 1 1 96 ASN O O 5.813 4.886 -4.188 1.00 . A A . 526 ASN O 1 1
2 3708 1 1 96 ASN OD1 O 9.503 6.521 -1.680 1.00 . A A . 526 ASN OD1 1 1
2 3709 1 1 97 CYS C C 2.911 4.104 -3.395 1.00 . A A . 527 CYS C 1 1
2 3710 1 1 97 CYS CA C 4.044 3.190 -2.937 1.00 . A A . 527 CYS CA 1 1
2 3711 1 1 97 CYS CB C 3.491 2.130 -1.982 1.00 . A A . 527 CYS CB 1 1
2 3712 1 1 97 CYS H H 5.199 3.881 -1.305 1.00 . A A . 527 CYS H 1 1
2 3713 1 1 97 CYS HA H 4.463 2.695 -3.798 1.00 . A A . 527 CYS HA 1 1
2 3714 1 1 97 CYS HB2 H 3.185 2.602 -1.059 1.00 . A A . 527 CYS HB2 1 1
2 3715 1 1 97 CYS HB3 H 2.644 1.646 -2.437 1.00 . A A . 527 CYS HB3 1 1
2 3716 1 1 97 CYS HG H 4.341 0.087 -1.371 1.00 . A A . 527 CYS HG 1 1
2 3717 1 1 97 CYS N N 5.093 3.952 -2.276 1.00 . A A . 527 CYS N 1 1
2 3718 1 1 97 CYS O O 2.405 3.969 -4.505 1.00 . A A . 527 CYS O 1 1
2 3719 1 1 97 CYS SG S 4.776 0.903 -1.633 1.00 . A A . 527 CYS SG 1 1
2 3720 1 1 98 LEU C C 1.799 6.850 -4.038 1.00 . A A . 528 LEU C 1 1
2 3721 1 1 98 LEU CA C 1.425 5.949 -2.866 1.00 . A A . 528 LEU CA 1 1
2 3722 1 1 98 LEU CB C 1.078 6.816 -1.653 1.00 . A A . 528 LEU CB 1 1
2 3723 1 1 98 LEU CD1 C 0.316 6.793 0.724 1.00 . A A . 528 LEU CD1 1 1
2 3724 1 1 98 LEU CD2 C -0.983 5.495 -0.994 1.00 . A A . 528 LEU CD2 1 1
2 3725 1 1 98 LEU CG C 0.425 5.960 -0.557 1.00 . A A . 528 LEU CG 1 1
2 3726 1 1 98 LEU H H 2.943 5.093 -1.656 1.00 . A A . 528 LEU H 1 1
2 3727 1 1 98 LEU HA H 0.557 5.373 -3.142 1.00 . A A . 528 LEU HA 1 1
2 3728 1 1 98 LEU HB2 H 1.985 7.260 -1.267 1.00 . A A . 528 LEU HB2 1 1
2 3729 1 1 98 LEU HB3 H 0.398 7.599 -1.951 1.00 . A A . 528 LEU HB3 1 1
2 3730 1 1 98 LEU HD11 H -0.115 7.755 0.491 1.00 . A A . 528 LEU HD11 1 1
2 3731 1 1 98 LEU HD12 H 1.300 6.931 1.149 1.00 . A A . 528 LEU HD12 1 1
2 3732 1 1 98 LEU HD13 H -0.313 6.278 1.433 1.00 . A A . 528 LEU HD13 1 1
2 3733 1 1 98 LEU HD21 H -1.443 6.249 -1.615 1.00 . A A . 528 LEU HD21 1 1
2 3734 1 1 98 LEU HD22 H -1.599 5.328 -0.121 1.00 . A A . 528 LEU HD22 1 1
2 3735 1 1 98 LEU HD23 H -0.903 4.571 -1.548 1.00 . A A . 528 LEU HD23 1 1
2 3736 1 1 98 LEU HG H 1.047 5.097 -0.367 1.00 . A A . 528 LEU HG 1 1
2 3737 1 1 98 LEU N N 2.509 5.030 -2.531 1.00 . A A . 528 LEU N 1 1
2 3738 1 1 98 LEU O O 1.002 7.049 -4.955 1.00 . A A . 528 LEU O 1 1
2 3739 1 1 99 LYS C C 3.520 7.512 -6.404 1.00 . A A . 529 LYS C 1 1
2 3740 1 1 99 LYS CA C 3.461 8.267 -5.081 1.00 . A A . 529 LYS CA 1 1
2 3741 1 1 99 LYS CB C 4.841 8.852 -4.752 1.00 . A A . 529 LYS CB 1 1
2 3742 1 1 99 LYS CD C 6.030 10.664 -3.478 1.00 . A A . 529 LYS CD 1 1
2 3743 1 1 99 LYS CE C 7.186 9.698 -3.227 1.00 . A A . 529 LYS CE 1 1
2 3744 1 1 99 LYS CG C 4.717 9.889 -3.625 1.00 . A A . 529 LYS CG 1 1
2 3745 1 1 99 LYS H H 3.611 7.204 -3.259 1.00 . A A . 529 LYS H 1 1
2 3746 1 1 99 LYS HA H 2.755 9.078 -5.177 1.00 . A A . 529 LYS HA 1 1
2 3747 1 1 99 LYS HB2 H 5.497 8.055 -4.434 1.00 . A A . 529 LYS HB2 1 1
2 3748 1 1 99 LYS HB3 H 5.249 9.325 -5.630 1.00 . A A . 529 LYS HB3 1 1
2 3749 1 1 99 LYS HD2 H 6.218 11.221 -4.383 1.00 . A A . 529 LYS HD2 1 1
2 3750 1 1 99 LYS HD3 H 5.950 11.346 -2.645 1.00 . A A . 529 LYS HD3 1 1
2 3751 1 1 99 LYS HE2 H 7.484 9.245 -4.161 1.00 . A A . 529 LYS HE2 1 1
2 3752 1 1 99 LYS HE3 H 8.023 10.235 -2.806 1.00 . A A . 529 LYS HE3 1 1
2 3753 1 1 99 LYS HG2 H 3.923 10.581 -3.861 1.00 . A A . 529 LYS HG2 1 1
2 3754 1 1 99 LYS HG3 H 4.490 9.392 -2.696 1.00 . A A . 529 LYS HG3 1 1
2 3755 1 1 99 LYS HZ1 H 7.566 8.310 -1.727 1.00 . A A . 529 LYS HZ1 1 1
2 3756 1 1 99 LYS HZ2 H 6.353 7.843 -2.816 1.00 . A A . 529 LYS HZ2 1 1
2 3757 1 1 99 LYS HZ3 H 6.026 9.024 -1.640 1.00 . A A . 529 LYS HZ3 1 1
2 3758 1 1 99 LYS N N 3.014 7.390 -4.010 1.00 . A A . 529 LYS N 1 1
2 3759 1 1 99 LYS NZ N 6.750 8.638 -2.281 1.00 . A A . 529 LYS NZ 1 1
2 3760 1 1 99 LYS O O 3.098 8.027 -7.439 1.00 . A A . 529 LYS O 1 1
2 3761 1 1 100 GLU C C 2.785 4.955 -7.999 1.00 . A A . 530 GLU C 1 1
2 3762 1 1 100 GLU CA C 4.152 5.482 -7.572 1.00 . A A . 530 GLU CA 1 1
2 3763 1 1 100 GLU CB C 5.104 4.309 -7.328 1.00 . A A . 530 GLU CB 1 1
2 3764 1 1 100 GLU CD C 6.309 2.401 -8.408 1.00 . A A . 530 GLU CD 1 1
2 3765 1 1 100 GLU CG C 5.310 3.532 -8.630 1.00 . A A . 530 GLU CG 1 1
2 3766 1 1 100 GLU H H 4.366 5.932 -5.510 1.00 . A A . 530 GLU H 1 1
2 3767 1 1 100 GLU HA H 4.550 6.093 -8.368 1.00 . A A . 530 GLU HA 1 1
2 3768 1 1 100 GLU HB2 H 6.054 4.684 -6.978 1.00 . A A . 530 GLU HB2 1 1
2 3769 1 1 100 GLU HB3 H 4.680 3.652 -6.583 1.00 . A A . 530 GLU HB3 1 1
2 3770 1 1 100 GLU HG2 H 4.367 3.116 -8.954 1.00 . A A . 530 GLU HG2 1 1
2 3771 1 1 100 GLU HG3 H 5.689 4.198 -9.391 1.00 . A A . 530 GLU HG3 1 1
2 3772 1 1 100 GLU N N 4.045 6.293 -6.366 1.00 . A A . 530 GLU N 1 1
2 3773 1 1 100 GLU O O 2.419 5.036 -9.172 1.00 . A A . 530 GLU O 1 1
2 3774 1 1 100 GLU OE1 O 6.545 2.061 -7.260 1.00 . A A . 530 GLU OE1 1 1
2 3775 1 1 100 GLU OE2 O 6.815 1.884 -9.391 1.00 . A A . 530 GLU OE2 1 1
2 3776 1 1 101 ILE C C -0.223 4.998 -7.785 1.00 . A A . 531 ILE C 1 1
2 3777 1 1 101 ILE CA C 0.712 3.878 -7.347 1.00 . A A . 531 ILE CA 1 1
2 3778 1 1 101 ILE CB C 0.141 3.162 -6.117 1.00 . A A . 531 ILE CB 1 1
2 3779 1 1 101 ILE CD1 C 0.597 1.342 -4.461 1.00 . A A . 531 ILE CD1 1 1
2 3780 1 1 101 ILE CG1 C 0.955 1.892 -5.843 1.00 . A A . 531 ILE CG1 1 1
2 3781 1 1 101 ILE CG2 C -1.321 2.779 -6.370 1.00 . A A . 531 ILE CG2 1 1
2 3782 1 1 101 ILE H H 2.373 4.374 -6.124 1.00 . A A . 531 ILE H 1 1
2 3783 1 1 101 ILE HA H 0.802 3.165 -8.151 1.00 . A A . 531 ILE HA 1 1
2 3784 1 1 101 ILE HB H 0.193 3.822 -5.263 1.00 . A A . 531 ILE HB 1 1
2 3785 1 1 101 ILE HD11 H -0.407 0.947 -4.480 1.00 . A A . 531 ILE HD11 1 1
2 3786 1 1 101 ILE HD12 H 0.659 2.135 -3.728 1.00 . A A . 531 ILE HD12 1 1
2 3787 1 1 101 ILE HD13 H 1.289 0.557 -4.196 1.00 . A A . 531 ILE HD13 1 1
2 3788 1 1 101 ILE HG12 H 0.726 1.151 -6.595 1.00 . A A . 531 ILE HG12 1 1
2 3789 1 1 101 ILE HG13 H 2.008 2.123 -5.877 1.00 . A A . 531 ILE HG13 1 1
2 3790 1 1 101 ILE HG21 H -1.412 2.336 -7.351 1.00 . A A . 531 ILE HG21 1 1
2 3791 1 1 101 ILE HG22 H -1.939 3.662 -6.315 1.00 . A A . 531 ILE HG22 1 1
2 3792 1 1 101 ILE HG23 H -1.639 2.068 -5.622 1.00 . A A . 531 ILE HG23 1 1
2 3793 1 1 101 ILE N N 2.035 4.412 -7.044 1.00 . A A . 531 ILE N 1 1
2 3794 1 1 101 ILE O O -0.967 4.851 -8.756 1.00 . A A . 531 ILE O 1 1
2 3795 1 1 102 ASP C C -0.353 8.579 -7.070 1.00 . A A . 532 ASP C 1 1
2 3796 1 1 102 ASP CA C -1.040 7.259 -7.402 1.00 . A A . 532 ASP CA 1 1
2 3797 1 1 102 ASP CB C -2.357 7.153 -6.632 1.00 . A A . 532 ASP CB 1 1
2 3798 1 1 102 ASP CG C -3.202 6.019 -7.206 1.00 . A A . 532 ASP CG 1 1
2 3799 1 1 102 ASP H H 0.429 6.184 -6.305 1.00 . A A . 532 ASP H 1 1
2 3800 1 1 102 ASP HA H -1.257 7.241 -8.461 1.00 . A A . 532 ASP HA 1 1
2 3801 1 1 102 ASP HB2 H -2.151 6.954 -5.591 1.00 . A A . 532 ASP HB2 1 1
2 3802 1 1 102 ASP HB3 H -2.899 8.082 -6.720 1.00 . A A . 532 ASP HB3 1 1
2 3803 1 1 102 ASP N N -0.184 6.121 -7.070 1.00 . A A . 532 ASP N 1 1
2 3804 1 1 102 ASP O O -0.554 9.144 -5.995 1.00 . A A . 532 ASP O 1 1
2 3805 1 1 102 ASP OD1 O -3.119 5.793 -8.402 1.00 . A A . 532 ASP OD1 1 1
2 3806 1 1 102 ASP OD2 O -3.916 5.391 -6.441 1.00 . A A . 532 ASP OD2 1 1
2 3807 1 1 103 SER C C 0.168 11.462 -7.568 1.00 . A A . 533 SER C 1 1
2 3808 1 1 103 SER CA C 1.161 10.330 -7.806 1.00 . A A . 533 SER CA 1 1
2 3809 1 1 103 SER CB C 2.021 10.647 -9.030 1.00 . A A . 533 SER CB 1 1
2 3810 1 1 103 SER H H 0.579 8.575 -8.843 1.00 . A A . 533 SER H 1 1
2 3811 1 1 103 SER HA H 1.802 10.241 -6.944 1.00 . A A . 533 SER HA 1 1
2 3812 1 1 103 SER HB2 H 1.430 10.544 -9.924 1.00 . A A . 533 SER HB2 1 1
2 3813 1 1 103 SER HB3 H 2.387 11.663 -8.958 1.00 . A A . 533 SER HB3 1 1
2 3814 1 1 103 SER HG H 2.815 8.943 -9.531 1.00 . A A . 533 SER HG 1 1
2 3815 1 1 103 SER N N 0.455 9.069 -8.004 1.00 . A A . 533 SER N 1 1
2 3816 1 1 103 SER O O 0.404 12.347 -6.746 1.00 . A A . 533 SER O 1 1
2 3817 1 1 103 SER OG O 3.113 9.739 -9.085 1.00 . A A . 533 SER OG 1 1
2 3818 1 1 104 THR C C -2.510 12.469 -6.706 1.00 . A A . 534 THR C 1 1
2 3819 1 1 104 THR CA C -1.978 12.446 -8.138 1.00 . A A . 534 THR CA 1 1
2 3820 1 1 104 THR CB C -3.132 12.174 -9.109 1.00 . A A . 534 THR CB 1 1
2 3821 1 1 104 THR CG2 C -3.865 10.899 -8.691 1.00 . A A . 534 THR CG2 1 1
2 3822 1 1 104 THR H H -1.089 10.687 -8.919 1.00 . A A . 534 THR H 1 1
2 3823 1 1 104 THR HA H -1.548 13.409 -8.367 1.00 . A A . 534 THR HA 1 1
2 3824 1 1 104 THR HB H -2.742 12.049 -10.107 1.00 . A A . 534 THR HB 1 1
2 3825 1 1 104 THR HG1 H -4.912 12.928 -8.904 1.00 . A A . 534 THR HG1 1 1
2 3826 1 1 104 THR HG21 H -4.464 11.097 -7.815 1.00 . A A . 534 THR HG21 1 1
2 3827 1 1 104 THR HG22 H -3.146 10.125 -8.469 1.00 . A A . 534 THR HG22 1 1
2 3828 1 1 104 THR HG23 H -4.506 10.572 -9.497 1.00 . A A . 534 THR HG23 1 1
2 3829 1 1 104 THR N N -0.950 11.420 -8.284 1.00 . A A . 534 THR N 1 1
2 3830 1 1 104 THR O O -2.776 13.535 -6.150 1.00 . A A . 534 THR O 1 1
2 3831 1 1 104 THR OG1 O -4.034 13.271 -9.086 1.00 . A A . 534 THR OG1 1 1
2 3832 1 1 105 LEU C C -2.219 11.888 -3.785 1.00 . A A . 535 LEU C 1 1
2 3833 1 1 105 LEU CA C -3.174 11.195 -4.746 1.00 . A A . 535 LEU CA 1 1
2 3834 1 1 105 LEU CB C -3.350 9.724 -4.329 1.00 . A A . 535 LEU CB 1 1
2 3835 1 1 105 LEU CD1 C -4.979 8.510 -2.807 1.00 . A A . 535 LEU CD1 1 1
2 3836 1 1 105 LEU CD2 C -2.809 9.338 -1.870 1.00 . A A . 535 LEU CD2 1 1
2 3837 1 1 105 LEU CG C -3.933 9.632 -2.880 1.00 . A A . 535 LEU CG 1 1
2 3838 1 1 105 LEU H H -2.447 10.468 -6.602 1.00 . A A . 535 LEU H 1 1
2 3839 1 1 105 LEU HA H -4.132 11.689 -4.693 1.00 . A A . 535 LEU HA 1 1
2 3840 1 1 105 LEU HB2 H -4.023 9.241 -5.028 1.00 . A A . 535 LEU HB2 1 1
2 3841 1 1 105 LEU HB3 H -2.390 9.230 -4.372 1.00 . A A . 535 LEU HB3 1 1
2 3842 1 1 105 LEU HD11 H -4.526 7.578 -3.114 1.00 . A A . 535 LEU HD11 1 1
2 3843 1 1 105 LEU HD12 H -5.796 8.748 -3.471 1.00 . A A . 535 LEU HD12 1 1
2 3844 1 1 105 LEU HD13 H -5.350 8.416 -1.797 1.00 . A A . 535 LEU HD13 1 1
2 3845 1 1 105 LEU HD21 H -1.935 9.915 -2.128 1.00 . A A . 535 LEU HD21 1 1
2 3846 1 1 105 LEU HD22 H -2.562 8.287 -1.897 1.00 . A A . 535 LEU HD22 1 1
2 3847 1 1 105 LEU HD23 H -3.135 9.606 -0.878 1.00 . A A . 535 LEU HD23 1 1
2 3848 1 1 105 LEU HG H -4.413 10.569 -2.617 1.00 . A A . 535 LEU HG 1 1
2 3849 1 1 105 LEU N N -2.669 11.288 -6.114 1.00 . A A . 535 LEU N 1 1
2 3850 1 1 105 LEU O O -2.649 12.583 -2.865 1.00 . A A . 535 LEU O 1 1
2 3851 1 1 106 TYR C C -0.072 13.829 -3.175 1.00 . A A . 536 TYR C 1 1
2 3852 1 1 106 TYR CA C 0.075 12.313 -3.137 1.00 . A A . 536 TYR CA 1 1
2 3853 1 1 106 TYR CB C 1.483 11.921 -3.595 1.00 . A A . 536 TYR CB 1 1
2 3854 1 1 106 TYR CD1 C 2.861 12.131 -1.494 1.00 . A A . 536 TYR CD1 1 1
2 3855 1 1 106 TYR CD2 C 3.106 13.813 -3.222 1.00 . A A . 536 TYR CD2 1 1
2 3856 1 1 106 TYR CE1 C 3.812 12.796 -0.711 1.00 . A A . 536 TYR CE1 1 1
2 3857 1 1 106 TYR CE2 C 4.057 14.478 -2.439 1.00 . A A . 536 TYR CE2 1 1
2 3858 1 1 106 TYR CG C 2.508 12.639 -2.750 1.00 . A A . 536 TYR CG 1 1
2 3859 1 1 106 TYR CZ C 4.410 13.970 -1.184 1.00 . A A . 536 TYR CZ 1 1
2 3860 1 1 106 TYR H H -0.632 11.135 -4.748 1.00 . A A . 536 TYR H 1 1
2 3861 1 1 106 TYR HA H -0.074 11.969 -2.124 1.00 . A A . 536 TYR HA 1 1
2 3862 1 1 106 TYR HB2 H 1.610 10.854 -3.484 1.00 . A A . 536 TYR HB2 1 1
2 3863 1 1 106 TYR HB3 H 1.615 12.194 -4.630 1.00 . A A . 536 TYR HB3 1 1
2 3864 1 1 106 TYR HD1 H 2.399 11.224 -1.129 1.00 . A A . 536 TYR HD1 1 1
2 3865 1 1 106 TYR HD2 H 2.835 14.205 -4.191 1.00 . A A . 536 TYR HD2 1 1
2 3866 1 1 106 TYR HE1 H 4.083 12.403 0.258 1.00 . A A . 536 TYR HE1 1 1
2 3867 1 1 106 TYR HE2 H 4.519 15.384 -2.805 1.00 . A A . 536 TYR HE2 1 1
2 3868 1 1 106 TYR HH H 4.911 15.364 0.020 1.00 . A A . 536 TYR HH 1 1
2 3869 1 1 106 TYR N N -0.923 11.697 -3.999 1.00 . A A . 536 TYR N 1 1
2 3870 1 1 106 TYR O O -0.009 14.497 -2.143 1.00 . A A . 536 TYR O 1 1
2 3871 1 1 106 TYR OH O 5.347 14.626 -0.412 1.00 . A A . 536 TYR OH 1 1
2 3872 1 1 107 LYS C C -1.730 16.283 -3.918 1.00 . A A . 537 LYS C 1 1
2 3873 1 1 107 LYS CA C -0.424 15.800 -4.549 1.00 . A A . 537 LYS CA 1 1
2 3874 1 1 107 LYS CB C -0.409 16.156 -6.045 1.00 . A A . 537 LYS CB 1 1
2 3875 1 1 107 LYS CD C 0.148 17.942 -7.733 1.00 . A A . 537 LYS CD 1 1
2 3876 1 1 107 LYS CE C 1.340 17.141 -8.313 1.00 . A A . 537 LYS CE 1 1
2 3877 1 1 107 LYS CG C -0.025 17.633 -6.230 1.00 . A A . 537 LYS CG 1 1
2 3878 1 1 107 LYS H H -0.308 13.778 -5.161 1.00 . A A . 537 LYS H 1 1
2 3879 1 1 107 LYS HA H 0.400 16.296 -4.059 1.00 . A A . 537 LYS HA 1 1
2 3880 1 1 107 LYS HB2 H 0.310 15.530 -6.552 1.00 . A A . 537 LYS HB2 1 1
2 3881 1 1 107 LYS HB3 H -1.388 15.987 -6.467 1.00 . A A . 537 LYS HB3 1 1
2 3882 1 1 107 LYS HD2 H -0.757 17.671 -8.258 1.00 . A A . 537 LYS HD2 1 1
2 3883 1 1 107 LYS HD3 H 0.334 18.999 -7.857 1.00 . A A . 537 LYS HD3 1 1
2 3884 1 1 107 LYS HE2 H 1.842 17.724 -9.074 1.00 . A A . 537 LYS HE2 1 1
2 3885 1 1 107 LYS HE3 H 2.048 16.905 -7.529 1.00 . A A . 537 LYS HE3 1 1
2 3886 1 1 107 LYS HG2 H -0.802 18.258 -5.814 1.00 . A A . 537 LYS HG2 1 1
2 3887 1 1 107 LYS HG3 H 0.904 17.833 -5.718 1.00 . A A . 537 LYS HG3 1 1
2 3888 1 1 107 LYS HZ1 H 1.462 15.088 -8.638 1.00 . A A . 537 LYS HZ1 1 1
2 3889 1 1 107 LYS HZ2 H 0.837 15.958 -9.953 1.00 . A A . 537 LYS HZ2 1 1
2 3890 1 1 107 LYS HZ3 H -0.127 15.687 -8.580 1.00 . A A . 537 LYS HZ3 1 1
2 3891 1 1 107 LYS N N -0.269 14.362 -4.375 1.00 . A A . 537 LYS N 1 1
2 3892 1 1 107 LYS NZ N 0.839 15.873 -8.917 1.00 . A A . 537 LYS NZ 1 1
2 3893 1 1 107 LYS O O -2.016 17.481 -3.913 1.00 . A A . 537 LYS O 1 1
2 3894 1 1 108 ASN C C -3.781 15.358 -1.278 1.00 . A A . 538 ASN C 1 1
2 3895 1 1 108 ASN CA C -3.806 15.691 -2.768 1.00 . A A . 538 ASN CA 1 1
2 3896 1 1 108 ASN CB C -4.939 14.915 -3.445 1.00 . A A . 538 ASN CB 1 1
2 3897 1 1 108 ASN CG C -5.065 15.351 -4.901 1.00 . A A . 538 ASN CG 1 1
2 3898 1 1 108 ASN H H -2.251 14.406 -3.438 1.00 . A A . 538 ASN H 1 1
2 3899 1 1 108 ASN HA H -3.997 16.747 -2.884 1.00 . A A . 538 ASN HA 1 1
2 3900 1 1 108 ASN HB2 H -4.726 13.857 -3.404 1.00 . A A . 538 ASN HB2 1 1
2 3901 1 1 108 ASN HB3 H -5.867 15.116 -2.932 1.00 . A A . 538 ASN HB3 1 1
2 3902 1 1 108 ASN HD21 H -4.917 13.507 -5.620 1.00 . A A . 538 ASN HD21 1 1
2 3903 1 1 108 ASN HD22 H -5.104 14.727 -6.786 1.00 . A A . 538 ASN HD22 1 1
2 3904 1 1 108 ASN N N -2.527 15.347 -3.397 1.00 . A A . 538 ASN N 1 1
2 3905 1 1 108 ASN ND2 N -5.026 14.454 -5.847 1.00 . A A . 538 ASN ND2 1 1
2 3906 1 1 108 ASN O O -4.624 15.827 -0.514 1.00 . A A . 538 ASN O 1 1
2 3907 1 1 108 ASN OD1 O -5.196 16.542 -5.184 1.00 . A A . 538 ASN OD1 1 1
2 3908 1 1 109 LEU C C -1.795 15.113 1.317 1.00 . A A . 539 LEU C 1 1
2 3909 1 1 109 LEU CA C -2.684 14.142 0.534 1.00 . A A . 539 LEU CA 1 1
2 3910 1 1 109 LEU CB C -2.102 12.720 0.612 1.00 . A A . 539 LEU CB 1 1
2 3911 1 1 109 LEU CD1 C -3.070 12.502 2.925 1.00 . A A . 539 LEU CD1 1 1
2 3912 1 1 109 LEU CD2 C -1.365 10.854 2.115 1.00 . A A . 539 LEU CD2 1 1
2 3913 1 1 109 LEU CG C -1.812 12.323 2.071 1.00 . A A . 539 LEU CG 1 1
2 3914 1 1 109 LEU H H -2.175 14.189 -1.528 1.00 . A A . 539 LEU H 1 1
2 3915 1 1 109 LEU HA H -3.665 14.134 0.983 1.00 . A A . 539 LEU HA 1 1
2 3916 1 1 109 LEU HB2 H -2.809 12.022 0.187 1.00 . A A . 539 LEU HB2 1 1
2 3917 1 1 109 LEU HB3 H -1.182 12.681 0.045 1.00 . A A . 539 LEU HB3 1 1
2 3918 1 1 109 LEU HD11 H -3.179 13.544 3.187 1.00 . A A . 539 LEU HD11 1 1
2 3919 1 1 109 LEU HD12 H -2.981 11.915 3.828 1.00 . A A . 539 LEU HD12 1 1
2 3920 1 1 109 LEU HD13 H -3.935 12.178 2.370 1.00 . A A . 539 LEU HD13 1 1
2 3921 1 1 109 LEU HD21 H -0.692 10.655 1.291 1.00 . A A . 539 LEU HD21 1 1
2 3922 1 1 109 LEU HD22 H -2.227 10.209 2.036 1.00 . A A . 539 LEU HD22 1 1
2 3923 1 1 109 LEU HD23 H -0.854 10.661 3.046 1.00 . A A . 539 LEU HD23 1 1
2 3924 1 1 109 LEU HG H -1.020 12.943 2.466 1.00 . A A . 539 LEU HG 1 1
2 3925 1 1 109 LEU N N -2.810 14.541 -0.871 1.00 . A A . 539 LEU N 1 1
2 3926 1 1 109 LEU O O -2.289 16.001 2.010 1.00 . A A . 539 LEU O 1 1
2 3927 1 1 110 PHE C C 0.477 17.201 1.421 1.00 . A A . 540 PHE C 1 1
2 3928 1 1 110 PHE CA C 0.478 15.760 1.929 1.00 . A A . 540 PHE CA 1 1
2 3929 1 1 110 PHE CB C 1.881 15.176 1.771 1.00 . A A . 540 PHE CB 1 1
2 3930 1 1 110 PHE CD1 C 2.216 13.752 3.824 1.00 . A A . 540 PHE CD1 1 1
2 3931 1 1 110 PHE CD2 C 1.727 12.663 1.714 1.00 . A A . 540 PHE CD2 1 1
2 3932 1 1 110 PHE CE1 C 2.273 12.503 4.455 1.00 . A A . 540 PHE CE1 1 1
2 3933 1 1 110 PHE CE2 C 1.783 11.414 2.345 1.00 . A A . 540 PHE CE2 1 1
2 3934 1 1 110 PHE CG C 1.943 13.832 2.454 1.00 . A A . 540 PHE CG 1 1
2 3935 1 1 110 PHE CZ C 2.057 11.335 3.716 1.00 . A A . 540 PHE CZ 1 1
2 3936 1 1 110 PHE H H -0.153 14.187 0.660 1.00 . A A . 540 PHE H 1 1
2 3937 1 1 110 PHE HA H 0.221 15.761 2.977 1.00 . A A . 540 PHE HA 1 1
2 3938 1 1 110 PHE HB2 H 2.108 15.061 0.721 1.00 . A A . 540 PHE HB2 1 1
2 3939 1 1 110 PHE HB3 H 2.600 15.844 2.225 1.00 . A A . 540 PHE HB3 1 1
2 3940 1 1 110 PHE HD1 H 2.384 14.654 4.394 1.00 . A A . 540 PHE HD1 1 1
2 3941 1 1 110 PHE HD2 H 1.514 12.723 0.657 1.00 . A A . 540 PHE HD2 1 1
2 3942 1 1 110 PHE HE1 H 2.484 12.442 5.511 1.00 . A A . 540 PHE HE1 1 1
2 3943 1 1 110 PHE HE2 H 1.614 10.512 1.775 1.00 . A A . 540 PHE HE2 1 1
2 3944 1 1 110 PHE HZ H 2.100 10.371 4.202 1.00 . A A . 540 PHE HZ 1 1
2 3945 1 1 110 PHE N N -0.484 14.922 1.216 1.00 . A A . 540 PHE N 1 1
2 3946 1 1 110 PHE O O 0.748 18.133 2.178 1.00 . A A . 540 PHE O 1 1
2 3947 1 1 111 VAL C C -1.096 19.463 -0.137 1.00 . A A . 541 VAL C 1 1
2 3948 1 1 111 VAL CA C 0.200 18.714 -0.453 1.00 . A A . 541 VAL CA 1 1
2 3949 1 1 111 VAL CB C 0.377 18.601 -1.970 1.00 . A A . 541 VAL CB 1 1
2 3950 1 1 111 VAL CG1 C 0.169 19.969 -2.630 1.00 . A A . 541 VAL CG1 1 1
2 3951 1 1 111 VAL CG2 C 1.787 18.093 -2.288 1.00 . A A . 541 VAL CG2 1 1
2 3952 1 1 111 VAL H H 0.013 16.598 -0.427 1.00 . A A . 541 VAL H 1 1
2 3953 1 1 111 VAL HA H 1.031 19.277 -0.051 1.00 . A A . 541 VAL HA 1 1
2 3954 1 1 111 VAL HB H -0.348 17.903 -2.354 1.00 . A A . 541 VAL HB 1 1
2 3955 1 1 111 VAL HG11 H -0.886 20.199 -2.652 1.00 . A A . 541 VAL HG11 1 1
2 3956 1 1 111 VAL HG12 H 0.553 19.947 -3.639 1.00 . A A . 541 VAL HG12 1 1
2 3957 1 1 111 VAL HG13 H 0.690 20.726 -2.064 1.00 . A A . 541 VAL HG13 1 1
2 3958 1 1 111 VAL HG21 H 2.518 18.736 -1.821 1.00 . A A . 541 VAL HG21 1 1
2 3959 1 1 111 VAL HG22 H 1.935 18.096 -3.358 1.00 . A A . 541 VAL HG22 1 1
2 3960 1 1 111 VAL HG23 H 1.901 17.086 -1.912 1.00 . A A . 541 VAL HG23 1 1
2 3961 1 1 111 VAL N N 0.206 17.378 0.137 1.00 . A A . 541 VAL N 1 1
2 3962 1 1 111 VAL O O -1.118 20.360 0.706 1.00 . A A . 541 VAL O 1 1
2 3963 1 1 112 ASP C C -3.882 19.646 0.864 1.00 . A A . 542 ASP C 1 1
2 3964 1 1 112 ASP CA C -3.458 19.756 -0.599 1.00 . A A . 542 ASP CA 1 1
2 3965 1 1 112 ASP CB C -4.534 19.122 -1.481 1.00 . A A . 542 ASP CB 1 1
2 3966 1 1 112 ASP CG C -5.818 19.940 -1.403 1.00 . A A . 542 ASP CG 1 1
2 3967 1 1 112 ASP H H -2.104 18.379 -1.485 1.00 . A A . 542 ASP H 1 1
2 3968 1 1 112 ASP HA H -3.362 20.798 -0.861 1.00 . A A . 542 ASP HA 1 1
2 3969 1 1 112 ASP HB2 H -4.189 19.091 -2.506 1.00 . A A . 542 ASP HB2 1 1
2 3970 1 1 112 ASP HB3 H -4.731 18.119 -1.137 1.00 . A A . 542 ASP HB3 1 1
2 3971 1 1 112 ASP N N -2.173 19.097 -0.821 1.00 . A A . 542 ASP N 1 1
2 3972 1 1 112 ASP O O -4.253 20.640 1.487 1.00 . A A . 542 ASP O 1 1
2 3973 1 1 112 ASP OD1 O -5.860 20.864 -0.607 1.00 . A A . 542 ASP OD1 1 1
2 3974 1 1 112 ASP OD2 O -6.741 19.628 -2.137 1.00 . A A . 542 ASP OD2 1 1
2 3975 1 1 113 LYS C C -5.662 18.567 3.031 1.00 . A A . 543 LYS C 1 1
2 3976 1 1 113 LYS CA C -4.210 18.169 2.784 1.00 . A A . 543 LYS CA 1 1
2 3977 1 1 113 LYS CB C -3.298 18.940 3.747 1.00 . A A . 543 LYS CB 1 1
2 3978 1 1 113 LYS CD C -0.945 19.205 4.552 1.00 . A A . 543 LYS CD 1 1
2 3979 1 1 113 LYS CE C -1.397 19.230 6.025 1.00 . A A . 543 LYS CE 1 1
2 3980 1 1 113 LYS CG C -1.897 18.328 3.724 1.00 . A A . 543 LYS CG 1 1
2 3981 1 1 113 LYS H H -3.530 17.677 0.835 1.00 . A A . 543 LYS H 1 1
2 3982 1 1 113 LYS HA H -4.105 17.113 2.979 1.00 . A A . 543 LYS HA 1 1
2 3983 1 1 113 LYS HB2 H -3.245 19.975 3.454 1.00 . A A . 543 LYS HB2 1 1
2 3984 1 1 113 LYS HB3 H -3.698 18.870 4.746 1.00 . A A . 543 LYS HB3 1 1
2 3985 1 1 113 LYS HD2 H 0.056 18.801 4.490 1.00 . A A . 543 LYS HD2 1 1
2 3986 1 1 113 LYS HD3 H -0.951 20.211 4.160 1.00 . A A . 543 LYS HD3 1 1
2 3987 1 1 113 LYS HE2 H -1.849 18.286 6.288 1.00 . A A . 543 LYS HE2 1 1
2 3988 1 1 113 LYS HE3 H -0.545 19.406 6.665 1.00 . A A . 543 LYS HE3 1 1
2 3989 1 1 113 LYS HG2 H -1.930 17.335 4.145 1.00 . A A . 543 LYS HG2 1 1
2 3990 1 1 113 LYS HG3 H -1.545 18.277 2.705 1.00 . A A . 543 LYS HG3 1 1
2 3991 1 1 113 LYS HZ1 H -1.996 21.045 6.853 1.00 . A A . 543 LYS HZ1 1 1
2 3992 1 1 113 LYS HZ2 H -3.259 19.932 6.639 1.00 . A A . 543 LYS HZ2 1 1
2 3993 1 1 113 LYS HZ3 H -2.616 20.754 5.299 1.00 . A A . 543 LYS HZ3 1 1
2 3994 1 1 113 LYS N N -3.828 18.426 1.394 1.00 . A A . 543 LYS N 1 1
2 3995 1 1 113 LYS NZ N -2.391 20.323 6.219 1.00 . A A . 543 LYS NZ 1 1
2 3996 1 1 113 LYS O O -5.954 19.378 3.909 1.00 . A A . 543 LYS O 1 1
2 3997 1 1 114 ASN C C -8.827 17.162 1.775 1.00 . A A . 544 ASN C 1 1
2 3998 1 1 114 ASN CA C -7.991 18.277 2.399 1.00 . A A . 544 ASN CA 1 1
2 3999 1 1 114 ASN CB C -8.327 19.613 1.731 1.00 . A A . 544 ASN CB 1 1
2 4000 1 1 114 ASN CG C -8.185 19.495 0.217 1.00 . A A . 544 ASN CG 1 1
2 4001 1 1 114 ASN H H -6.277 17.342 1.574 1.00 . A A . 544 ASN H 1 1
2 4002 1 1 114 ASN HA H -8.229 18.345 3.451 1.00 . A A . 544 ASN HA 1 1
2 4003 1 1 114 ASN HB2 H -9.342 19.889 1.976 1.00 . A A . 544 ASN HB2 1 1
2 4004 1 1 114 ASN HB3 H -7.652 20.374 2.093 1.00 . A A . 544 ASN HB3 1 1
2 4005 1 1 114 ASN HD21 H -8.999 21.269 -0.144 1.00 . A A . 544 ASN HD21 1 1
2 4006 1 1 114 ASN HD22 H -8.515 20.399 -1.518 1.00 . A A . 544 ASN HD22 1 1
2 4007 1 1 114 ASN N N -6.568 17.984 2.254 1.00 . A A . 544 ASN N 1 1
2 4008 1 1 114 ASN ND2 N -8.600 20.468 -0.544 1.00 . A A . 544 ASN ND2 1 1
2 4009 1 1 114 ASN O O -9.579 17.390 0.827 1.00 . A A . 544 ASN O 1 1
2 4010 1 1 114 ASN OD1 O -7.683 18.488 -0.283 1.00 . A A . 544 ASN OD1 1 1
2 4011 1 1 115 MET C C -10.842 14.783 2.379 1.00 . A A . 545 MET C 1 1
2 4012 1 1 115 MET CA C -9.436 14.812 1.791 1.00 . A A . 545 MET CA 1 1
2 4013 1 1 115 MET CB C -8.712 13.513 2.137 1.00 . A A . 545 MET CB 1 1
2 4014 1 1 115 MET CE C -7.180 10.944 0.432 1.00 . A A . 545 MET CE 1 1
2 4015 1 1 115 MET CG C -7.365 13.468 1.415 1.00 . A A . 545 MET CG 1 1
2 4016 1 1 115 MET H H -8.076 15.825 3.062 1.00 . A A . 545 MET H 1 1
2 4017 1 1 115 MET HA H -9.509 14.894 0.715 1.00 . A A . 545 MET HA 1 1
2 4018 1 1 115 MET HB2 H -8.551 13.465 3.204 1.00 . A A . 545 MET HB2 1 1
2 4019 1 1 115 MET HB3 H -9.311 12.671 1.824 1.00 . A A . 545 MET HB3 1 1
2 4020 1 1 115 MET HE1 H -8.220 11.200 0.275 1.00 . A A . 545 MET HE1 1 1
2 4021 1 1 115 MET HE2 H -7.092 9.892 0.664 1.00 . A A . 545 MET HE2 1 1
2 4022 1 1 115 MET HE3 H -6.620 11.162 -0.464 1.00 . A A . 545 MET HE3 1 1
2 4023 1 1 115 MET HG2 H -7.525 13.532 0.349 1.00 . A A . 545 MET HG2 1 1
2 4024 1 1 115 MET HG3 H -6.753 14.299 1.737 1.00 . A A . 545 MET HG3 1 1
2 4025 1 1 115 MET N N -8.689 15.952 2.309 1.00 . A A . 545 MET N 1 1
2 4026 1 1 115 MET O O -11.030 15.011 3.574 1.00 . A A . 545 MET O 1 1
2 4027 1 1 115 MET SD S -6.525 11.915 1.807 1.00 . A A . 545 MET SD 1 1
2 4028 1 1 116 LYS C C -13.520 13.090 2.608 1.00 . A A . 546 LYS C 1 1
2 4029 1 1 116 LYS CA C -13.212 14.440 1.965 1.00 . A A . 546 LYS CA 1 1
2 4030 1 1 116 LYS CB C -14.137 14.660 0.765 1.00 . A A . 546 LYS CB 1 1
2 4031 1 1 116 LYS CD C -16.503 14.999 0.044 1.00 . A A . 546 LYS CD 1 1
2 4032 1 1 116 LYS CE C -17.957 15.057 0.515 1.00 . A A . 546 LYS CE 1 1
2 4033 1 1 116 LYS CG C -15.590 14.705 1.237 1.00 . A A . 546 LYS CG 1 1
2 4034 1 1 116 LYS H H -11.608 14.325 0.589 1.00 . A A . 546 LYS H 1 1
2 4035 1 1 116 LYS HA H -13.390 15.220 2.689 1.00 . A A . 546 LYS HA 1 1
2 4036 1 1 116 LYS HB2 H -13.884 15.595 0.285 1.00 . A A . 546 LYS HB2 1 1
2 4037 1 1 116 LYS HB3 H -14.014 13.849 0.063 1.00 . A A . 546 LYS HB3 1 1
2 4038 1 1 116 LYS HD2 H -16.228 15.950 -0.392 1.00 . A A . 546 LYS HD2 1 1
2 4039 1 1 116 LYS HD3 H -16.397 14.219 -0.694 1.00 . A A . 546 LYS HD3 1 1
2 4040 1 1 116 LYS HE2 H -18.609 15.166 -0.339 1.00 . A A . 546 LYS HE2 1 1
2 4041 1 1 116 LYS HE3 H -18.200 14.146 1.040 1.00 . A A . 546 LYS HE3 1 1
2 4042 1 1 116 LYS HG2 H -15.861 13.752 1.667 1.00 . A A . 546 LYS HG2 1 1
2 4043 1 1 116 LYS HG3 H -15.706 15.481 1.978 1.00 . A A . 546 LYS HG3 1 1
2 4044 1 1 116 LYS HZ1 H -17.620 16.050 2.315 1.00 . A A . 546 LYS HZ1 1 1
2 4045 1 1 116 LYS HZ2 H -19.148 16.342 1.640 1.00 . A A . 546 LYS HZ2 1 1
2 4046 1 1 116 LYS HZ3 H -17.771 17.080 0.973 1.00 . A A . 546 LYS HZ3 1 1
2 4047 1 1 116 LYS N N -11.823 14.498 1.529 1.00 . A A . 546 LYS N 1 1
2 4048 1 1 116 LYS NZ N -18.138 16.221 1.431 1.00 . A A . 546 LYS NZ 1 1
2 4049 1 1 116 LYS O O -13.188 12.038 2.061 1.00 . A A . 546 LYS O 1 1
2 4050 1 1 117 TYR C C -15.918 11.443 4.080 1.00 . A A . 547 TYR C 1 1
2 4051 1 1 117 TYR CA C -14.524 11.909 4.493 1.00 . A A . 547 TYR CA 1 1
2 4052 1 1 117 TYR CB C -14.490 12.169 6.001 1.00 . A A . 547 TYR CB 1 1
2 4053 1 1 117 TYR CD1 C -12.620 13.823 6.345 1.00 . A A . 547 TYR CD1 1 1
2 4054 1 1 117 TYR CD2 C -12.229 11.493 6.889 1.00 . A A . 547 TYR CD2 1 1
2 4055 1 1 117 TYR CE1 C -11.313 14.134 6.738 1.00 . A A . 547 TYR CE1 1 1
2 4056 1 1 117 TYR CE2 C -10.921 11.804 7.281 1.00 . A A . 547 TYR CE2 1 1
2 4057 1 1 117 TYR CG C -13.080 12.503 6.422 1.00 . A A . 547 TYR CG 1 1
2 4058 1 1 117 TYR CZ C -10.464 13.124 7.205 1.00 . A A . 547 TYR CZ 1 1
2 4059 1 1 117 TYR H H -14.404 14.001 4.155 1.00 . A A . 547 TYR H 1 1
2 4060 1 1 117 TYR HA H -13.809 11.130 4.258 1.00 . A A . 547 TYR HA 1 1
2 4061 1 1 117 TYR HB2 H -15.144 12.995 6.241 1.00 . A A . 547 TYR HB2 1 1
2 4062 1 1 117 TYR HB3 H -14.818 11.286 6.526 1.00 . A A . 547 TYR HB3 1 1
2 4063 1 1 117 TYR HD1 H -13.275 14.603 5.985 1.00 . A A . 547 TYR HD1 1 1
2 4064 1 1 117 TYR HD2 H -12.584 10.475 6.949 1.00 . A A . 547 TYR HD2 1 1
2 4065 1 1 117 TYR HE1 H -10.959 15.152 6.679 1.00 . A A . 547 TYR HE1 1 1
2 4066 1 1 117 TYR HE2 H -10.268 11.024 7.643 1.00 . A A . 547 TYR HE2 1 1
2 4067 1 1 117 TYR HH H -8.576 13.077 6.927 1.00 . A A . 547 TYR HH 1 1
2 4068 1 1 117 TYR N N -14.162 13.131 3.774 1.00 . A A . 547 TYR N 1 1
2 4069 1 1 117 TYR O O -16.818 12.258 3.878 1.00 . A A . 547 TYR O 1 1
2 4070 1 1 117 TYR OH O -9.174 13.430 7.589 1.00 . A A . 547 TYR OH 1 1
2 4071 1 1 118 ILE C C -17.595 8.201 4.227 1.00 . A A . 548 ILE C 1 1
2 4072 1 1 118 ILE CA C -17.382 9.563 3.564 1.00 . A A . 548 ILE CA 1 1
2 4073 1 1 118 ILE CB C -17.446 9.396 2.044 1.00 . A A . 548 ILE CB 1 1
2 4074 1 1 118 ILE CD1 C -16.302 8.368 0.073 1.00 . A A . 548 ILE CD1 1 1
2 4075 1 1 118 ILE CG1 C -16.153 8.752 1.546 1.00 . A A . 548 ILE CG1 1 1
2 4076 1 1 118 ILE CG2 C -17.627 10.762 1.380 1.00 . A A . 548 ILE CG2 1 1
2 4077 1 1 118 ILE H H -15.339 9.525 4.134 1.00 . A A . 548 ILE H 1 1
2 4078 1 1 118 ILE HA H -18.174 10.230 3.874 1.00 . A A . 548 ILE HA 1 1
2 4079 1 1 118 ILE HB H -18.285 8.765 1.788 1.00 . A A . 548 ILE HB 1 1
2 4080 1 1 118 ILE HD11 H -16.316 9.261 -0.533 1.00 . A A . 548 ILE HD11 1 1
2 4081 1 1 118 ILE HD12 H -17.223 7.823 -0.070 1.00 . A A . 548 ILE HD12 1 1
2 4082 1 1 118 ILE HD13 H -15.469 7.748 -0.220 1.00 . A A . 548 ILE HD13 1 1
2 4083 1 1 118 ILE HG12 H -15.339 9.454 1.652 1.00 . A A . 548 ILE HG12 1 1
2 4084 1 1 118 ILE HG13 H -15.942 7.867 2.127 1.00 . A A . 548 ILE HG13 1 1
2 4085 1 1 118 ILE HG21 H -18.499 11.249 1.788 1.00 . A A . 548 ILE HG21 1 1
2 4086 1 1 118 ILE HG22 H -17.755 10.626 0.317 1.00 . A A . 548 ILE HG22 1 1
2 4087 1 1 118 ILE HG23 H -16.754 11.372 1.560 1.00 . A A . 548 ILE HG23 1 1
2 4088 1 1 118 ILE N N -16.091 10.128 3.956 1.00 . A A . 548 ILE N 1 1
2 4089 1 1 118 ILE O O -17.712 7.183 3.544 1.00 . A A . 548 ILE O 1 1
2 4090 1 1 119 PRO C C -19.283 6.399 6.265 1.00 . A A . 549 PRO C 1 1
2 4091 1 1 119 PRO CA C -17.839 6.895 6.302 1.00 . A A . 549 PRO CA 1 1
2 4092 1 1 119 PRO CB C -17.430 7.290 7.724 1.00 . A A . 549 PRO CB 1 1
2 4093 1 1 119 PRO CD C -17.515 9.318 6.438 1.00 . A A . 549 PRO CD 1 1
2 4094 1 1 119 PRO CG C -17.802 8.728 7.819 1.00 . A A . 549 PRO CG 1 1
2 4095 1 1 119 PRO HA H -17.172 6.132 5.935 1.00 . A A . 549 PRO HA 1 1
2 4096 1 1 119 PRO HB2 H -17.968 6.703 8.459 1.00 . A A . 549 PRO HB2 1 1
2 4097 1 1 119 PRO HB3 H -16.365 7.175 7.853 1.00 . A A . 549 PRO HB3 1 1
2 4098 1 1 119 PRO HD2 H -18.237 10.087 6.196 1.00 . A A . 549 PRO HD2 1 1
2 4099 1 1 119 PRO HD3 H -16.510 9.709 6.397 1.00 . A A . 549 PRO HD3 1 1
2 4100 1 1 119 PRO HG2 H -18.854 8.826 8.059 1.00 . A A . 549 PRO HG2 1 1
2 4101 1 1 119 PRO HG3 H -17.201 9.229 8.564 1.00 . A A . 549 PRO HG3 1 1
2 4102 1 1 119 PRO N N -17.644 8.167 5.531 1.00 . A A . 549 PRO N 1 1
2 4103 1 1 119 PRO O O -20.176 6.998 6.864 1.00 . A A . 549 PRO O 1 1
2 4104 1 1 120 THR C C -20.745 3.296 4.877 1.00 . A A . 550 THR C 1 1
2 4105 1 1 120 THR CA C -20.824 4.697 5.475 1.00 . A A . 550 THR CA 1 1
2 4106 1 1 120 THR CB C -21.743 5.570 4.620 1.00 . A A . 550 THR CB 1 1
2 4107 1 1 120 THR CG2 C -21.116 5.800 3.243 1.00 . A A . 550 THR CG2 1 1
2 4108 1 1 120 THR H H -18.742 4.847 5.122 1.00 . A A . 550 THR H 1 1
2 4109 1 1 120 THR HA H -21.242 4.624 6.469 1.00 . A A . 550 THR HA 1 1
2 4110 1 1 120 THR HB H -21.894 6.522 5.104 1.00 . A A . 550 THR HB 1 1
2 4111 1 1 120 THR HG1 H -23.189 4.871 3.525 1.00 . A A . 550 THR HG1 1 1
2 4112 1 1 120 THR HG21 H -20.905 4.849 2.778 1.00 . A A . 550 THR HG21 1 1
2 4113 1 1 120 THR HG22 H -20.198 6.359 3.351 1.00 . A A . 550 THR HG22 1 1
2 4114 1 1 120 THR HG23 H -21.805 6.358 2.626 1.00 . A A . 550 THR HG23 1 1
2 4115 1 1 120 THR N N -19.494 5.287 5.571 1.00 . A A . 550 THR N 1 1
2 4116 1 1 120 THR O O -21.573 2.914 4.051 1.00 . A A . 550 THR O 1 1
2 4117 1 1 120 THR OG1 O -22.993 4.915 4.464 1.00 . A A . 550 THR OG1 1 1
2 4118 1 1 121 GLU C C -20.697 0.280 5.280 1.00 . A A . 551 GLU C 1 1
2 4119 1 1 121 GLU CA C -19.562 1.177 4.798 1.00 . A A . 551 GLU CA 1 1
2 4120 1 1 121 GLU CB C -18.220 0.619 5.278 1.00 . A A . 551 GLU CB 1 1
2 4121 1 1 121 GLU CD C -16.626 -1.302 5.077 1.00 . A A . 551 GLU CD 1 1
2 4122 1 1 121 GLU CG C -17.989 -0.762 4.659 1.00 . A A . 551 GLU CG 1 1
2 4123 1 1 121 GLU H H -19.108 2.892 5.960 1.00 . A A . 551 GLU H 1 1
2 4124 1 1 121 GLU HA H -19.565 1.199 3.719 1.00 . A A . 551 GLU HA 1 1
2 4125 1 1 121 GLU HB2 H -17.426 1.287 4.978 1.00 . A A . 551 GLU HB2 1 1
2 4126 1 1 121 GLU HB3 H -18.231 0.531 6.353 1.00 . A A . 551 GLU HB3 1 1
2 4127 1 1 121 GLU HG2 H -18.760 -1.440 4.995 1.00 . A A . 551 GLU HG2 1 1
2 4128 1 1 121 GLU HG3 H -18.027 -0.681 3.584 1.00 . A A . 551 GLU HG3 1 1
2 4129 1 1 121 GLU N N -19.739 2.536 5.299 1.00 . A A . 551 GLU N 1 1
2 4130 1 1 121 GLU O O -21.239 -0.518 4.517 1.00 . A A . 551 GLU O 1 1
2 4131 1 1 121 GLU OE1 O -16.300 -1.195 6.246 1.00 . A A . 551 GLU OE1 1 1
2 4132 1 1 121 GLU OE2 O -15.931 -1.824 4.220 1.00 . A A . 551 GLU OE2 1 1
2 4133 1 1 122 ASP C C -23.484 0.234 6.809 1.00 . A A . 552 ASP C 1 1
2 4134 1 1 122 ASP CA C -22.126 -0.378 7.136 1.00 . A A . 552 ASP CA 1 1
2 4135 1 1 122 ASP CB C -21.950 -0.449 8.655 1.00 . A A . 552 ASP CB 1 1
2 4136 1 1 122 ASP CG C -20.763 -1.343 9.001 1.00 . A A . 552 ASP CG 1 1
2 4137 1 1 122 ASP H H -20.584 1.075 7.115 1.00 . A A . 552 ASP H 1 1
2 4138 1 1 122 ASP HA H -22.085 -1.377 6.732 1.00 . A A . 552 ASP HA 1 1
2 4139 1 1 122 ASP HB2 H -21.777 0.544 9.042 1.00 . A A . 552 ASP HB2 1 1
2 4140 1 1 122 ASP HB3 H -22.846 -0.856 9.101 1.00 . A A . 552 ASP HB3 1 1
2 4141 1 1 122 ASP N N -21.052 0.421 6.556 1.00 . A A . 552 ASP N 1 1
2 4142 1 1 122 ASP O O -23.692 1.435 6.984 1.00 . A A . 552 ASP O 1 1
2 4143 1 1 122 ASP OD1 O -20.314 -2.062 8.125 1.00 . A A . 552 ASP OD1 1 1
2 4144 1 1 122 ASP OD2 O -20.316 -1.291 10.136 1.00 . A A . 552 ASP OD2 1 1
2 4145 1 1 123 VAL C C -26.586 0.053 7.239 1.00 . A A . 553 VAL C 1 1
2 4146 1 1 123 VAL CA C -25.738 -0.127 5.984 1.00 . A A . 553 VAL CA 1 1
2 4147 1 1 123 VAL CB C -26.419 -1.127 5.048 1.00 . A A . 553 VAL CB 1 1
2 4148 1 1 123 VAL CG1 C -27.802 -0.605 4.658 1.00 . A A . 553 VAL CG1 1 1
2 4149 1 1 123 VAL CG2 C -25.567 -1.307 3.790 1.00 . A A . 553 VAL CG2 1 1
2 4150 1 1 123 VAL H H -24.182 -1.545 6.212 1.00 . A A . 553 VAL H 1 1
2 4151 1 1 123 VAL HA H -25.657 0.824 5.479 1.00 . A A . 553 VAL HA 1 1
2 4152 1 1 123 VAL HB H -26.522 -2.077 5.553 1.00 . A A . 553 VAL HB 1 1
2 4153 1 1 123 VAL HG11 H -28.476 -0.712 5.495 1.00 . A A . 553 VAL HG11 1 1
2 4154 1 1 123 VAL HG12 H -28.177 -1.172 3.817 1.00 . A A . 553 VAL HG12 1 1
2 4155 1 1 123 VAL HG13 H -27.729 0.437 4.385 1.00 . A A . 553 VAL HG13 1 1
2 4156 1 1 123 VAL HG21 H -25.383 -0.343 3.337 1.00 . A A . 553 VAL HG21 1 1
2 4157 1 1 123 VAL HG22 H -26.089 -1.939 3.087 1.00 . A A . 553 VAL HG22 1 1
2 4158 1 1 123 VAL HG23 H -24.625 -1.765 4.055 1.00 . A A . 553 VAL HG23 1 1
2 4159 1 1 123 VAL N N -24.403 -0.598 6.331 1.00 . A A . 553 VAL N 1 1
2 4160 1 1 123 VAL O O -27.270 1.065 7.401 1.00 . A A . 553 VAL O 1 1
2 4161 1 1 124 SER C C -26.708 -1.800 10.419 1.00 . A A . 554 SER C 1 1
2 4162 1 1 124 SER CA C -27.309 -0.875 9.367 1.00 . A A . 554 SER CA 1 1
2 4163 1 1 124 SER CB C -28.758 -1.279 9.097 1.00 . A A . 554 SER CB 1 1
2 4164 1 1 124 SER H H -25.979 -1.718 7.947 1.00 . A A . 554 SER H 1 1
2 4165 1 1 124 SER HA H -27.295 0.138 9.742 1.00 . A A . 554 SER HA 1 1
2 4166 1 1 124 SER HB2 H -29.184 -0.625 8.355 1.00 . A A . 554 SER HB2 1 1
2 4167 1 1 124 SER HB3 H -28.785 -2.298 8.734 1.00 . A A . 554 SER HB3 1 1
2 4168 1 1 124 SER HG H -29.218 -0.381 10.762 1.00 . A A . 554 SER HG 1 1
2 4169 1 1 124 SER N N -26.539 -0.935 8.127 1.00 . A A . 554 SER N 1 1
2 4170 1 1 124 SER O O -26.097 -2.817 10.091 1.00 . A A . 554 SER O 1 1
2 4171 1 1 124 SER OG O -29.508 -1.172 10.301 1.00 . A A . 554 SER OG 1 1
2 4172 1 1 125 GLY C C -27.046 -3.603 12.832 1.00 . A A . 555 GLY C 1 1
2 4173 1 1 125 GLY CA C -26.370 -2.238 12.786 1.00 . A A . 555 GLY CA 1 1
2 4174 1 1 125 GLY H H -27.386 -0.616 11.883 1.00 . A A . 555 GLY H 1 1
2 4175 1 1 125 GLY HA2 H -25.304 -2.370 12.661 1.00 . A A . 555 GLY HA2 1 1
2 4176 1 1 125 GLY HA3 H -26.558 -1.723 13.714 1.00 . A A . 555 GLY HA3 1 1
2 4177 1 1 125 GLY N N -26.890 -1.437 11.685 1.00 . A A . 555 GLY N 1 1
2 4178 1 1 125 GLY O O -26.405 -4.634 12.616 1.00 . A A . 555 GLY O 1 1
2 4179 1 1 126 LEU C C -30.598 -4.557 13.025 1.00 . A A . 556 LEU C 1 1
2 4180 1 1 126 LEU CA C -29.105 -4.843 13.190 1.00 . A A . 556 LEU CA 1 1
2 4181 1 1 126 LEU CB C -28.846 -5.545 14.538 1.00 . A A . 556 LEU CB 1 1
2 4182 1 1 126 LEU CD1 C -29.769 -3.528 15.719 1.00 . A A . 556 LEU CD1 1 1
2 4183 1 1 126 LEU CD2 C -28.406 -5.215 16.974 1.00 . A A . 556 LEU CD2 1 1
2 4184 1 1 126 LEU CG C -28.582 -4.501 15.629 1.00 . A A . 556 LEU CG 1 1
2 4185 1 1 126 LEU H H -28.799 -2.748 13.278 1.00 . A A . 556 LEU H 1 1
2 4186 1 1 126 LEU HA H -28.788 -5.495 12.388 1.00 . A A . 556 LEU HA 1 1
2 4187 1 1 126 LEU HB2 H -29.704 -6.144 14.814 1.00 . A A . 556 LEU HB2 1 1
2 4188 1 1 126 LEU HB3 H -27.981 -6.186 14.449 1.00 . A A . 556 LEU HB3 1 1
2 4189 1 1 126 LEU HD11 H -29.695 -2.795 14.930 1.00 . A A . 556 LEU HD11 1 1
2 4190 1 1 126 LEU HD12 H -29.754 -3.026 16.675 1.00 . A A . 556 LEU HD12 1 1
2 4191 1 1 126 LEU HD13 H -30.695 -4.076 15.615 1.00 . A A . 556 LEU HD13 1 1
2 4192 1 1 126 LEU HD21 H -29.325 -5.717 17.238 1.00 . A A . 556 LEU HD21 1 1
2 4193 1 1 126 LEU HD22 H -28.160 -4.490 17.735 1.00 . A A . 556 LEU HD22 1 1
2 4194 1 1 126 LEU HD23 H -27.608 -5.940 16.894 1.00 . A A . 556 LEU HD23 1 1
2 4195 1 1 126 LEU HG H -27.683 -3.951 15.392 1.00 . A A . 556 LEU HG 1 1
2 4196 1 1 126 LEU N N -28.344 -3.601 13.116 1.00 . A A . 556 LEU N 1 1
2 4197 1 1 126 LEU O O -31.020 -3.401 12.999 1.00 . A A . 556 LEU O 1 1
2 4198 1 1 127 SER C C -33.468 -5.020 14.064 1.00 . A A . 557 SER C 1 1
2 4199 1 1 127 SER CA C -32.831 -5.470 12.754 1.00 . A A . 557 SER CA 1 1
2 4200 1 1 127 SER CB C -33.447 -6.801 12.318 1.00 . A A . 557 SER CB 1 1
2 4201 1 1 127 SER H H -30.998 -6.516 12.942 1.00 . A A . 557 SER H 1 1
2 4202 1 1 127 SER HA H -33.027 -4.728 11.994 1.00 . A A . 557 SER HA 1 1
2 4203 1 1 127 SER HB2 H -34.380 -6.622 11.810 1.00 . A A . 557 SER HB2 1 1
2 4204 1 1 127 SER HB3 H -32.766 -7.307 11.645 1.00 . A A . 557 SER HB3 1 1
2 4205 1 1 127 SER HG H -33.443 -7.097 14.241 1.00 . A A . 557 SER HG 1 1
2 4206 1 1 127 SER N N -31.390 -5.619 12.915 1.00 . A A . 557 SER N 1 1
2 4207 1 1 127 SER O O -32.934 -5.272 15.144 1.00 . A A . 557 SER O 1 1
2 4208 1 1 127 SER OG O -33.686 -7.607 13.463 1.00 . A A . 557 SER OG 1 1
2 4209 1 1 128 LEU C C -36.789 -3.637 14.833 1.00 . A A . 558 LEU C 1 1
2 4210 1 1 128 LEU CA C -35.317 -3.875 15.150 1.00 . A A . 558 LEU CA 1 1
2 4211 1 1 128 LEU CB C -34.671 -2.574 15.650 1.00 . A A . 558 LEU CB 1 1
2 4212 1 1 128 LEU CD1 C -35.506 -3.067 17.980 1.00 . A A . 558 LEU CD1 1 1
2 4213 1 1 128 LEU CD2 C -34.720 -0.765 17.373 1.00 . A A . 558 LEU CD2 1 1
2 4214 1 1 128 LEU CG C -35.439 -2.016 16.860 1.00 . A A . 558 LEU CG 1 1
2 4215 1 1 128 LEU H H -34.995 -4.182 13.078 1.00 . A A . 558 LEU H 1 1
2 4216 1 1 128 LEU HA H -35.241 -4.625 15.923 1.00 . A A . 558 LEU HA 1 1
2 4217 1 1 128 LEU HB2 H -33.649 -2.771 15.937 1.00 . A A . 558 LEU HB2 1 1
2 4218 1 1 128 LEU HB3 H -34.683 -1.843 14.855 1.00 . A A . 558 LEU HB3 1 1
2 4219 1 1 128 LEU HD11 H -36.315 -3.753 17.782 1.00 . A A . 558 LEU HD11 1 1
2 4220 1 1 128 LEU HD12 H -35.680 -2.578 18.930 1.00 . A A . 558 LEU HD12 1 1
2 4221 1 1 128 LEU HD13 H -34.575 -3.613 18.024 1.00 . A A . 558 LEU HD13 1 1
2 4222 1 1 128 LEU HD21 H -35.274 -0.344 18.198 1.00 . A A . 558 LEU HD21 1 1
2 4223 1 1 128 LEU HD22 H -34.653 -0.038 16.576 1.00 . A A . 558 LEU HD22 1 1
2 4224 1 1 128 LEU HD23 H -33.727 -1.028 17.704 1.00 . A A . 558 LEU HD23 1 1
2 4225 1 1 128 LEU HG H -36.442 -1.751 16.560 1.00 . A A . 558 LEU HG 1 1
2 4226 1 1 128 LEU N N -34.614 -4.354 13.963 1.00 . A A . 558 LEU N 1 1
2 4227 1 1 128 LEU O O -37.664 -3.913 15.655 1.00 . A A . 558 LEU O 1 1
2 4228 1 1 129 GLU C C -39.197 -4.146 13.058 1.00 . A A . 559 GLU C 1 1
2 4229 1 1 129 GLU CA C -38.423 -2.844 13.222 1.00 . A A . 559 GLU CA 1 1
2 4230 1 1 129 GLU CB C -38.420 -2.075 11.897 1.00 . A A . 559 GLU CB 1 1
2 4231 1 1 129 GLU CD C -38.501 0.148 13.054 1.00 . A A . 559 GLU CD 1 1
2 4232 1 1 129 GLU CG C -37.714 -0.727 12.083 1.00 . A A . 559 GLU CG 1 1
2 4233 1 1 129 GLU H H -36.316 -2.918 13.026 1.00 . A A . 559 GLU H 1 1
2 4234 1 1 129 GLU HA H -38.905 -2.244 13.977 1.00 . A A . 559 GLU HA 1 1
2 4235 1 1 129 GLU HB2 H -37.905 -2.654 11.146 1.00 . A A . 559 GLU HB2 1 1
2 4236 1 1 129 GLU HB3 H -39.438 -1.901 11.580 1.00 . A A . 559 GLU HB3 1 1
2 4237 1 1 129 GLU HG2 H -36.722 -0.896 12.476 1.00 . A A . 559 GLU HG2 1 1
2 4238 1 1 129 GLU HG3 H -37.641 -0.226 11.130 1.00 . A A . 559 GLU HG3 1 1
2 4239 1 1 129 GLU N N -37.053 -3.120 13.638 1.00 . A A . 559 GLU N 1 1
2 4240 1 1 129 GLU O O -40.393 -4.211 13.344 1.00 . A A . 559 GLU O 1 1
2 4241 1 1 129 GLU OE1 O -39.672 -0.127 13.252 1.00 . A A . 559 GLU OE1 1 1
2 4242 1 1 129 GLU OE2 O -37.921 1.083 13.584 1.00 . A A . 559 GLU OE2 1 1
2 4243 1 1 130 GLU C C -38.919 -7.372 13.624 1.00 . A A . 560 GLU C 1 1
2 4244 1 1 130 GLU CA C -39.123 -6.493 12.394 1.00 . A A . 560 GLU CA 1 1
2 4245 1 1 130 GLU CB C -38.506 -7.177 11.171 1.00 . A A . 560 GLU CB 1 1
2 4246 1 1 130 GLU CD C -38.217 -7.035 8.691 1.00 . A A . 560 GLU CD 1 1
2 4247 1 1 130 GLU CG C -38.908 -6.420 9.904 1.00 . A A . 560 GLU CG 1 1
2 4248 1 1 130 GLU H H -37.552 -5.070 12.385 1.00 . A A . 560 GLU H 1 1
2 4249 1 1 130 GLU HA H -40.183 -6.368 12.224 1.00 . A A . 560 GLU HA 1 1
2 4250 1 1 130 GLU HB2 H -37.430 -7.178 11.266 1.00 . A A . 560 GLU HB2 1 1
2 4251 1 1 130 GLU HB3 H -38.863 -8.194 11.111 1.00 . A A . 560 GLU HB3 1 1
2 4252 1 1 130 GLU HG2 H -39.978 -6.481 9.774 1.00 . A A . 560 GLU HG2 1 1
2 4253 1 1 130 GLU HG3 H -38.616 -5.385 9.995 1.00 . A A . 560 GLU HG3 1 1
2 4254 1 1 130 GLU N N -38.503 -5.185 12.594 1.00 . A A . 560 GLU N 1 1
2 4255 1 1 130 GLU O O -37.785 -7.667 14.006 1.00 . A A . 560 GLU O 1 1
2 4256 1 1 130 GLU OE1 O -37.053 -7.381 8.808 1.00 . A A . 560 GLU OE1 1 1
2 4257 1 1 130 GLU OE2 O -38.862 -7.146 7.661 1.00 . A A . 560 GLU OE2 1 1
2 4258 1 1 131 GLN C C -39.798 -10.099 15.020 1.00 . A A . 561 GLN C 1 1
2 4259 1 1 131 GLN CA C -39.967 -8.635 15.419 1.00 . A A . 561 GLN CA 1 1
2 4260 1 1 131 GLN CB C -41.253 -8.473 16.231 1.00 . A A . 561 GLN CB 1 1
2 4261 1 1 131 GLN CD C -42.632 -6.857 17.553 1.00 . A A . 561 GLN CD 1 1
2 4262 1 1 131 GLN CG C -41.320 -7.056 16.803 1.00 . A A . 561 GLN CG 1 1
2 4263 1 1 131 GLN H H -40.897 -7.519 13.878 1.00 . A A . 561 GLN H 1 1
2 4264 1 1 131 GLN HA H -39.127 -8.337 16.029 1.00 . A A . 561 GLN HA 1 1
2 4265 1 1 131 GLN HB2 H -42.106 -8.646 15.591 1.00 . A A . 561 GLN HB2 1 1
2 4266 1 1 131 GLN HB3 H -41.261 -9.186 17.041 1.00 . A A . 561 GLN HB3 1 1
2 4267 1 1 131 GLN HE21 H -41.755 -6.601 19.316 1.00 . A A . 561 GLN HE21 1 1
2 4268 1 1 131 GLN HE22 H -43.450 -6.511 19.329 1.00 . A A . 561 GLN HE22 1 1
2 4269 1 1 131 GLN HG2 H -40.492 -6.902 17.479 1.00 . A A . 561 GLN HG2 1 1
2 4270 1 1 131 GLN HG3 H -41.259 -6.340 15.994 1.00 . A A . 561 GLN HG3 1 1
2 4271 1 1 131 GLN N N -40.024 -7.787 14.232 1.00 . A A . 561 GLN N 1 1
2 4272 1 1 131 GLN NE2 N -42.611 -6.638 18.840 1.00 . A A . 561 GLN NE2 1 1
2 4273 1 1 131 GLN O O -39.520 -10.954 15.859 1.00 . A A . 561 GLN O 1 1
2 4274 1 1 131 GLN OE1 O -43.706 -6.903 16.953 1.00 . A A . 561 GLN OE1 1 1
2 4275 1 1 132 LEU C C -38.375 -12.085 12.995 1.00 . A A . 562 LEU C 1 1
2 4276 1 1 132 LEU CA C -39.844 -11.742 13.225 1.00 . A A . 562 LEU CA 1 1
2 4277 1 1 132 LEU CB C -40.631 -11.888 11.914 1.00 . A A . 562 LEU CB 1 1
2 4278 1 1 132 LEU CD1 C -42.494 -13.409 12.741 1.00 . A A . 562 LEU CD1 1 1
2 4279 1 1 132 LEU CD2 C -42.578 -10.936 13.208 1.00 . A A . 562 LEU CD2 1 1
2 4280 1 1 132 LEU CG C -42.151 -12.005 12.195 1.00 . A A . 562 LEU CG 1 1
2 4281 1 1 132 LEU H H -40.197 -9.656 13.109 1.00 . A A . 562 LEU H 1 1
2 4282 1 1 132 LEU HA H -40.248 -12.425 13.954 1.00 . A A . 562 LEU HA 1 1
2 4283 1 1 132 LEU HB2 H -40.445 -11.024 11.293 1.00 . A A . 562 LEU HB2 1 1
2 4284 1 1 132 LEU HB3 H -40.296 -12.772 11.392 1.00 . A A . 562 LEU HB3 1 1
2 4285 1 1 132 LEU HD11 H -42.303 -13.448 13.803 1.00 . A A . 562 LEU HD11 1 1
2 4286 1 1 132 LEU HD12 H -41.890 -14.153 12.244 1.00 . A A . 562 LEU HD12 1 1
2 4287 1 1 132 LEU HD13 H -43.536 -13.625 12.560 1.00 . A A . 562 LEU HD13 1 1
2 4288 1 1 132 LEU HD21 H -42.202 -11.191 14.186 1.00 . A A . 562 LEU HD21 1 1
2 4289 1 1 132 LEU HD22 H -43.657 -10.882 13.239 1.00 . A A . 562 LEU HD22 1 1
2 4290 1 1 132 LEU HD23 H -42.183 -9.978 12.906 1.00 . A A . 562 LEU HD23 1 1
2 4291 1 1 132 LEU HG H -42.688 -11.851 11.269 1.00 . A A . 562 LEU HG 1 1
2 4292 1 1 132 LEU N N -39.973 -10.378 13.732 1.00 . A A . 562 LEU N 1 1
2 4293 1 1 132 LEU O O -38.113 -13.122 12.408 1.00 . A A . 562 LEU O 1 1
2 4294 1 1 132 LEU OXT O -37.534 -11.304 13.412 1.00 . A A . 562 LEU OXT 1 1
3 4295 1 1 1 GLY C C 13.778 21.641 51.503 1.00 . A A . 431 GLY C 1 1
3 4296 1 1 1 GLY CA C 14.293 22.979 52.017 1.00 . A A . 431 GLY CA 1 1
3 4297 1 1 1 GLY H1 H 13.398 22.300 53.770 1.00 . A A . 431 GLY H1 1 1
3 4298 1 1 1 GLY H2 H 13.214 23.967 53.498 1.00 . A A . 431 GLY H2 1 1
3 4299 1 1 1 GLY H3 H 14.706 23.349 54.026 1.00 . A A . 431 GLY H3 1 1
3 4300 1 1 1 GLY HA2 H 13.888 23.779 51.415 1.00 . A A . 431 GLY HA2 1 1
3 4301 1 1 1 GLY HA3 H 15.372 22.995 51.959 1.00 . A A . 431 GLY HA3 1 1
3 4302 1 1 1 GLY N N 13.871 23.162 53.436 1.00 . A A . 431 GLY N 1 1
3 4303 1 1 1 GLY O O 13.006 20.962 52.178 1.00 . A A . 431 GLY O 1 1
3 4304 1 1 2 SER C C 14.870 19.479 48.747 1.00 . A A . 432 SER C 1 1
3 4305 1 1 2 SER CA C 13.792 20.000 49.692 1.00 . A A . 432 SER CA 1 1
3 4306 1 1 2 SER CB C 12.493 20.206 48.915 1.00 . A A . 432 SER CB 1 1
3 4307 1 1 2 SER H H 14.828 21.848 49.811 1.00 . A A . 432 SER H 1 1
3 4308 1 1 2 SER HA H 13.623 19.263 50.465 1.00 . A A . 432 SER HA 1 1
3 4309 1 1 2 SER HB2 H 12.645 20.935 48.137 1.00 . A A . 432 SER HB2 1 1
3 4310 1 1 2 SER HB3 H 12.188 19.269 48.470 1.00 . A A . 432 SER HB3 1 1
3 4311 1 1 2 SER HG H 11.857 21.391 50.321 1.00 . A A . 432 SER HG 1 1
3 4312 1 1 2 SER N N 14.212 21.264 50.301 1.00 . A A . 432 SER N 1 1
3 4313 1 1 2 SER O O 15.729 20.233 48.291 1.00 . A A . 432 SER O 1 1
3 4314 1 1 2 SER OG O 11.485 20.672 49.802 1.00 . A A . 432 SER OG 1 1
3 4315 1 1 3 HIS C C 15.497 17.941 46.114 1.00 . A A . 433 HIS C 1 1
3 4316 1 1 3 HIS CA C 15.794 17.570 47.563 1.00 . A A . 433 HIS CA 1 1
3 4317 1 1 3 HIS CB C 15.763 16.049 47.719 1.00 . A A . 433 HIS CB 1 1
3 4318 1 1 3 HIS CD2 C 17.563 15.317 49.489 1.00 . A A . 433 HIS CD2 1 1
3 4319 1 1 3 HIS CE1 C 16.284 15.271 51.239 1.00 . A A . 433 HIS CE1 1 1
3 4320 1 1 3 HIS CG C 16.304 15.675 49.072 1.00 . A A . 433 HIS CG 1 1
3 4321 1 1 3 HIS H H 14.111 17.630 48.848 1.00 . A A . 433 HIS H 1 1
3 4322 1 1 3 HIS HA H 16.780 17.927 47.821 1.00 . A A . 433 HIS HA 1 1
3 4323 1 1 3 HIS HB2 H 14.746 15.698 47.631 1.00 . A A . 433 HIS HB2 1 1
3 4324 1 1 3 HIS HB3 H 16.370 15.595 46.951 1.00 . A A . 433 HIS HB3 1 1
3 4325 1 1 3 HIS HD2 H 18.433 15.244 48.853 1.00 . A A . 433 HIS HD2 1 1
3 4326 1 1 3 HIS HE1 H 15.932 15.159 52.253 1.00 . A A . 433 HIS HE1 1 1
3 4327 1 1 3 HIS HE2 H 18.302 14.790 51.421 1.00 . A A . 433 HIS HE2 1 1
3 4328 1 1 3 HIS N N 14.819 18.183 48.456 1.00 . A A . 433 HIS N 1 1
3 4329 1 1 3 HIS ND1 N 15.507 15.639 50.205 1.00 . A A . 433 HIS ND1 1 1
3 4330 1 1 3 HIS NE2 N 17.547 15.063 50.858 1.00 . A A . 433 HIS NE2 1 1
3 4331 1 1 3 HIS O O 14.338 18.026 45.709 1.00 . A A . 433 HIS O 1 1
3 4332 1 1 4 MET C C 15.755 17.383 43.152 1.00 . A A . 434 MET C 1 1
3 4333 1 1 4 MET CA C 16.391 18.526 43.933 1.00 . A A . 434 MET CA 1 1
3 4334 1 1 4 MET CB C 17.752 18.868 43.324 1.00 . A A . 434 MET CB 1 1
3 4335 1 1 4 MET CE C 20.302 21.927 44.337 1.00 . A A . 434 MET CE 1 1
3 4336 1 1 4 MET CG C 18.271 20.173 43.930 1.00 . A A . 434 MET CG 1 1
3 4337 1 1 4 MET H H 17.453 18.082 45.713 1.00 . A A . 434 MET H 1 1
3 4338 1 1 4 MET HA H 15.752 19.395 43.867 1.00 . A A . 434 MET HA 1 1
3 4339 1 1 4 MET HB2 H 18.449 18.071 43.534 1.00 . A A . 434 MET HB2 1 1
3 4340 1 1 4 MET HB3 H 17.649 18.986 42.256 1.00 . A A . 434 MET HB3 1 1
3 4341 1 1 4 MET HE1 H 21.276 22.318 44.081 1.00 . A A . 434 MET HE1 1 1
3 4342 1 1 4 MET HE2 H 20.314 21.553 45.352 1.00 . A A . 434 MET HE2 1 1
3 4343 1 1 4 MET HE3 H 19.567 22.710 44.256 1.00 . A A . 434 MET HE3 1 1
3 4344 1 1 4 MET HG2 H 17.571 20.970 43.721 1.00 . A A . 434 MET HG2 1 1
3 4345 1 1 4 MET HG3 H 18.374 20.058 44.999 1.00 . A A . 434 MET HG3 1 1
3 4346 1 1 4 MET N N 16.552 18.163 45.337 1.00 . A A . 434 MET N 1 1
3 4347 1 1 4 MET O O 14.922 17.608 42.273 1.00 . A A . 434 MET O 1 1
3 4348 1 1 4 MET SD S 19.879 20.578 43.207 1.00 . A A . 434 MET SD 1 1
3 4349 1 1 5 LEU C C 14.361 14.479 43.493 1.00 . A A . 435 LEU C 1 1
3 4350 1 1 5 LEU CA C 15.625 14.972 42.795 1.00 . A A . 435 LEU CA 1 1
3 4351 1 1 5 LEU CB C 16.675 13.860 42.808 1.00 . A A . 435 LEU CB 1 1
3 4352 1 1 5 LEU CD1 C 19.055 13.280 42.316 1.00 . A A . 435 LEU CD1 1 1
3 4353 1 1 5 LEU CD2 C 17.806 14.809 40.771 1.00 . A A . 435 LEU CD2 1 1
3 4354 1 1 5 LEU CG C 17.998 14.384 42.236 1.00 . A A . 435 LEU CG 1 1
3 4355 1 1 5 LEU H H 16.825 16.041 44.182 1.00 . A A . 435 LEU H 1 1
3 4356 1 1 5 LEU HA H 15.384 15.214 41.769 1.00 . A A . 435 LEU HA 1 1
3 4357 1 1 5 LEU HB2 H 16.831 13.527 43.824 1.00 . A A . 435 LEU HB2 1 1
3 4358 1 1 5 LEU HB3 H 16.330 13.032 42.208 1.00 . A A . 435 LEU HB3 1 1
3 4359 1 1 5 LEU HD11 H 18.706 12.407 41.784 1.00 . A A . 435 LEU HD11 1 1
3 4360 1 1 5 LEU HD12 H 19.230 13.025 43.350 1.00 . A A . 435 LEU HD12 1 1
3 4361 1 1 5 LEU HD13 H 19.974 13.630 41.870 1.00 . A A . 435 LEU HD13 1 1
3 4362 1 1 5 LEU HD21 H 17.144 14.115 40.273 1.00 . A A . 435 LEU HD21 1 1
3 4363 1 1 5 LEU HD22 H 18.762 14.818 40.267 1.00 . A A . 435 LEU HD22 1 1
3 4364 1 1 5 LEU HD23 H 17.378 15.801 40.737 1.00 . A A . 435 LEU HD23 1 1
3 4365 1 1 5 LEU HG H 18.324 15.235 42.817 1.00 . A A . 435 LEU HG 1 1
3 4366 1 1 5 LEU N N 16.156 16.155 43.474 1.00 . A A . 435 LEU N 1 1
3 4367 1 1 5 LEU O O 14.424 13.929 44.593 1.00 . A A . 435 LEU O 1 1
3 4368 1 1 6 ASN C C 11.394 13.039 42.652 1.00 . A A . 436 ASN C 1 1
3 4369 1 1 6 ASN CA C 11.927 14.253 43.405 1.00 . A A . 436 ASN CA 1 1
3 4370 1 1 6 ASN CB C 10.915 15.397 43.311 1.00 . A A . 436 ASN CB 1 1
3 4371 1 1 6 ASN CG C 10.661 15.751 41.851 1.00 . A A . 436 ASN CG 1 1
3 4372 1 1 6 ASN H H 13.229 15.122 41.970 1.00 . A A . 436 ASN H 1 1
3 4373 1 1 6 ASN HA H 12.056 13.989 44.447 1.00 . A A . 436 ASN HA 1 1
3 4374 1 1 6 ASN HB2 H 9.987 15.094 43.775 1.00 . A A . 436 ASN HB2 1 1
3 4375 1 1 6 ASN HB3 H 11.305 16.263 43.825 1.00 . A A . 436 ASN HB3 1 1
3 4376 1 1 6 ASN HD21 H 9.708 17.443 42.275 1.00 . A A . 436 ASN HD21 1 1
3 4377 1 1 6 ASN HD22 H 9.850 17.085 40.622 1.00 . A A . 436 ASN HD22 1 1
3 4378 1 1 6 ASN N N 13.213 14.680 42.845 1.00 . A A . 436 ASN N 1 1
3 4379 1 1 6 ASN ND2 N 10.020 16.850 41.559 1.00 . A A . 436 ASN ND2 1 1
3 4380 1 1 6 ASN O O 10.234 12.656 42.818 1.00 . A A . 436 ASN O 1 1
3 4381 1 1 6 ASN OD1 O 11.051 15.006 40.953 1.00 . A A . 436 ASN OD1 1 1
3 4382 1 1 7 ALA C C 11.541 10.095 41.972 1.00 . A A . 437 ALA C 1 1
3 4383 1 1 7 ALA CA C 11.838 11.272 41.049 1.00 . A A . 437 ALA CA 1 1
3 4384 1 1 7 ALA CB C 12.946 10.885 40.067 1.00 . A A . 437 ALA CB 1 1
3 4385 1 1 7 ALA H H 13.153 12.790 41.728 1.00 . A A . 437 ALA H 1 1
3 4386 1 1 7 ALA HA H 10.946 11.513 40.488 1.00 . A A . 437 ALA HA 1 1
3 4387 1 1 7 ALA HB1 H 13.257 11.758 39.513 1.00 . A A . 437 ALA HB1 1 1
3 4388 1 1 7 ALA HB2 H 12.576 10.136 39.383 1.00 . A A . 437 ALA HB2 1 1
3 4389 1 1 7 ALA HB3 H 13.789 10.488 40.615 1.00 . A A . 437 ALA HB3 1 1
3 4390 1 1 7 ALA N N 12.243 12.440 41.822 1.00 . A A . 437 ALA N 1 1
3 4391 1 1 7 ALA O O 12.440 9.349 42.353 1.00 . A A . 437 ALA O 1 1
3 4392 1 1 8 GLU C C 10.059 7.498 42.524 1.00 . A A . 438 GLU C 1 1
3 4393 1 1 8 GLU CA C 9.856 8.850 43.202 1.00 . A A . 438 GLU CA 1 1
3 4394 1 1 8 GLU CB C 8.385 9.022 43.581 1.00 . A A . 438 GLU CB 1 1
3 4395 1 1 8 GLU CD C 6.756 10.489 44.787 1.00 . A A . 438 GLU CD 1 1
3 4396 1 1 8 GLU CG C 8.228 10.260 44.465 1.00 . A A . 438 GLU CG 1 1
3 4397 1 1 8 GLU H H 9.595 10.563 41.986 1.00 . A A . 438 GLU H 1 1
3 4398 1 1 8 GLU HA H 10.452 8.883 44.103 1.00 . A A . 438 GLU HA 1 1
3 4399 1 1 8 GLU HB2 H 7.793 9.142 42.682 1.00 . A A . 438 GLU HB2 1 1
3 4400 1 1 8 GLU HB3 H 8.046 8.151 44.120 1.00 . A A . 438 GLU HB3 1 1
3 4401 1 1 8 GLU HG2 H 8.779 10.114 45.383 1.00 . A A . 438 GLU HG2 1 1
3 4402 1 1 8 GLU HG3 H 8.620 11.121 43.946 1.00 . A A . 438 GLU HG3 1 1
3 4403 1 1 8 GLU N N 10.268 9.938 42.324 1.00 . A A . 438 GLU N 1 1
3 4404 1 1 8 GLU O O 10.521 6.542 43.146 1.00 . A A . 438 GLU O 1 1
3 4405 1 1 8 GLU OE1 O 5.943 9.697 44.343 1.00 . A A . 438 GLU OE1 1 1
3 4406 1 1 8 GLU OE2 O 6.465 11.455 45.473 1.00 . A A . 438 GLU OE2 1 1
3 4407 1 1 9 ASP C C 10.014 6.493 38.989 1.00 . A A . 439 ASP C 1 1
3 4408 1 1 9 ASP CA C 9.841 6.188 40.474 1.00 . A A . 439 ASP CA 1 1
3 4409 1 1 9 ASP CB C 8.598 5.320 40.674 1.00 . A A . 439 ASP CB 1 1
3 4410 1 1 9 ASP CG C 7.352 6.082 40.234 1.00 . A A . 439 ASP CG 1 1
3 4411 1 1 9 ASP H H 9.336 8.223 40.803 1.00 . A A . 439 ASP H 1 1
3 4412 1 1 9 ASP HA H 10.706 5.645 40.824 1.00 . A A . 439 ASP HA 1 1
3 4413 1 1 9 ASP HB2 H 8.694 4.418 40.086 1.00 . A A . 439 ASP HB2 1 1
3 4414 1 1 9 ASP HB3 H 8.507 5.057 41.718 1.00 . A A . 439 ASP HB3 1 1
3 4415 1 1 9 ASP N N 9.703 7.427 41.243 1.00 . A A . 439 ASP N 1 1
3 4416 1 1 9 ASP O O 9.079 6.935 38.322 1.00 . A A . 439 ASP O 1 1
3 4417 1 1 9 ASP OD1 O 7.463 7.276 40.010 1.00 . A A . 439 ASP OD1 1 1
3 4418 1 1 9 ASP OD2 O 6.307 5.462 40.131 1.00 . A A . 439 ASP OD2 1 1
3 4419 1 1 10 GLU C C 12.686 5.615 36.602 1.00 . A A . 440 GLU C 1 1
3 4420 1 1 10 GLU CA C 11.523 6.495 37.061 1.00 . A A . 440 GLU CA 1 1
3 4421 1 1 10 GLU CB C 11.879 7.976 36.855 1.00 . A A . 440 GLU CB 1 1
3 4422 1 1 10 GLU CD C 12.838 7.631 34.566 1.00 . A A . 440 GLU CD 1 1
3 4423 1 1 10 GLU CG C 11.757 8.342 35.371 1.00 . A A . 440 GLU CG 1 1
3 4424 1 1 10 GLU H H 11.926 5.902 39.057 1.00 . A A . 440 GLU H 1 1
3 4425 1 1 10 GLU HA H 10.652 6.258 36.467 1.00 . A A . 440 GLU HA 1 1
3 4426 1 1 10 GLU HB2 H 11.201 8.589 37.431 1.00 . A A . 440 GLU HB2 1 1
3 4427 1 1 10 GLU HB3 H 12.892 8.155 37.185 1.00 . A A . 440 GLU HB3 1 1
3 4428 1 1 10 GLU HG2 H 10.785 8.048 35.007 1.00 . A A . 440 GLU HG2 1 1
3 4429 1 1 10 GLU HG3 H 11.872 9.411 35.257 1.00 . A A . 440 GLU HG3 1 1
3 4430 1 1 10 GLU N N 11.223 6.252 38.475 1.00 . A A . 440 GLU N 1 1
3 4431 1 1 10 GLU O O 12.514 4.744 35.750 1.00 . A A . 440 GLU O 1 1
3 4432 1 1 10 GLU OE1 O 13.919 7.442 35.099 1.00 . A A . 440 GLU OE1 1 1
3 4433 1 1 10 GLU OE2 O 12.571 7.290 33.426 1.00 . A A . 440 GLU OE2 1 1
3 4434 1 1 11 LYS C C 14.898 3.617 37.288 1.00 . A A . 441 LYS C 1 1
3 4435 1 1 11 LYS CA C 15.052 5.062 36.823 1.00 . A A . 441 LYS CA 1 1
3 4436 1 1 11 LYS CB C 16.296 5.672 37.469 1.00 . A A . 441 LYS CB 1 1
3 4437 1 1 11 LYS CD C 17.845 7.632 37.461 1.00 . A A . 441 LYS CD 1 1
3 4438 1 1 11 LYS CE C 18.215 8.923 36.731 1.00 . A A . 441 LYS CE 1 1
3 4439 1 1 11 LYS CG C 16.602 7.020 36.813 1.00 . A A . 441 LYS CG 1 1
3 4440 1 1 11 LYS H H 13.946 6.558 37.842 1.00 . A A . 441 LYS H 1 1
3 4441 1 1 11 LYS HA H 15.180 5.071 35.750 1.00 . A A . 441 LYS HA 1 1
3 4442 1 1 11 LYS HB2 H 16.117 5.816 38.526 1.00 . A A . 441 LYS HB2 1 1
3 4443 1 1 11 LYS HB3 H 17.136 5.009 37.332 1.00 . A A . 441 LYS HB3 1 1
3 4444 1 1 11 LYS HD2 H 17.641 7.848 38.498 1.00 . A A . 441 LYS HD2 1 1
3 4445 1 1 11 LYS HD3 H 18.667 6.934 37.393 1.00 . A A . 441 LYS HD3 1 1
3 4446 1 1 11 LYS HE2 H 19.122 9.329 37.155 1.00 . A A . 441 LYS HE2 1 1
3 4447 1 1 11 LYS HE3 H 18.371 8.714 35.684 1.00 . A A . 441 LYS HE3 1 1
3 4448 1 1 11 LYS HG2 H 16.779 6.874 35.757 1.00 . A A . 441 LYS HG2 1 1
3 4449 1 1 11 LYS HG3 H 15.762 7.684 36.949 1.00 . A A . 441 LYS HG3 1 1
3 4450 1 1 11 LYS HZ1 H 16.383 9.732 36.161 1.00 . A A . 441 LYS HZ1 1 1
3 4451 1 1 11 LYS HZ2 H 17.486 10.873 36.759 1.00 . A A . 441 LYS HZ2 1 1
3 4452 1 1 11 LYS HZ3 H 16.691 9.821 37.829 1.00 . A A . 441 LYS HZ3 1 1
3 4453 1 1 11 LYS N N 13.867 5.846 37.173 1.00 . A A . 441 LYS N 1 1
3 4454 1 1 11 LYS NZ N 17.110 9.912 36.881 1.00 . A A . 441 LYS NZ 1 1
3 4455 1 1 11 LYS O O 15.393 2.692 36.644 1.00 . A A . 441 LYS O 1 1
3 4456 1 1 12 ARG C C 13.235 1.225 37.958 1.00 . A A . 442 ARG C 1 1
3 4457 1 1 12 ARG CA C 14.005 2.090 38.951 1.00 . A A . 442 ARG CA 1 1
3 4458 1 1 12 ARG CB C 13.231 2.175 40.273 1.00 . A A . 442 ARG CB 1 1
3 4459 1 1 12 ARG CD C 14.962 1.661 42.038 1.00 . A A . 442 ARG CD 1 1
3 4460 1 1 12 ARG CG C 14.125 2.767 41.381 1.00 . A A . 442 ARG CG 1 1
3 4461 1 1 12 ARG CZ C 14.568 -0.426 43.220 1.00 . A A . 442 ARG CZ 1 1
3 4462 1 1 12 ARG H H 13.833 4.201 38.877 1.00 . A A . 442 ARG H 1 1
3 4463 1 1 12 ARG HA H 14.965 1.638 39.132 1.00 . A A . 442 ARG HA 1 1
3 4464 1 1 12 ARG HB2 H 12.366 2.806 40.138 1.00 . A A . 442 ARG HB2 1 1
3 4465 1 1 12 ARG HB3 H 12.907 1.185 40.562 1.00 . A A . 442 ARG HB3 1 1
3 4466 1 1 12 ARG HD2 H 15.548 1.153 41.289 1.00 . A A . 442 ARG HD2 1 1
3 4467 1 1 12 ARG HD3 H 15.624 2.102 42.768 1.00 . A A . 442 ARG HD3 1 1
3 4468 1 1 12 ARG HE H 13.127 0.884 42.762 1.00 . A A . 442 ARG HE 1 1
3 4469 1 1 12 ARG HG2 H 14.785 3.510 40.956 1.00 . A A . 442 ARG HG2 1 1
3 4470 1 1 12 ARG HG3 H 13.503 3.232 42.131 1.00 . A A . 442 ARG HG3 1 1
3 4471 1 1 12 ARG HH11 H 16.461 -0.046 42.689 1.00 . A A . 442 ARG HH11 1 1
3 4472 1 1 12 ARG HH12 H 16.205 -1.535 43.534 1.00 . A A . 442 ARG HH12 1 1
3 4473 1 1 12 ARG HH21 H 12.785 -1.066 43.868 1.00 . A A . 442 ARG HH21 1 1
3 4474 1 1 12 ARG HH22 H 14.124 -2.114 44.201 1.00 . A A . 442 ARG HH22 1 1
3 4475 1 1 12 ARG N N 14.211 3.429 38.409 1.00 . A A . 442 ARG N 1 1
3 4476 1 1 12 ARG NE N 14.087 0.699 42.700 1.00 . A A . 442 ARG NE 1 1
3 4477 1 1 12 ARG NH1 N 15.845 -0.689 43.142 1.00 . A A . 442 ARG NH1 1 1
3 4478 1 1 12 ARG NH2 N 13.763 -1.267 43.809 1.00 . A A . 442 ARG NH2 1 1
3 4479 1 1 12 ARG O O 13.590 0.071 37.720 1.00 . A A . 442 ARG O 1 1
3 4480 1 1 13 GLU C C 12.062 1.020 35.060 1.00 . A A . 443 GLU C 1 1
3 4481 1 1 13 GLU CA C 11.369 1.061 36.417 1.00 . A A . 443 GLU CA 1 1
3 4482 1 1 13 GLU CB C 9.998 1.729 36.278 1.00 . A A . 443 GLU CB 1 1
3 4483 1 1 13 GLU CD C 8.826 3.872 35.728 1.00 . A A . 443 GLU CD 1 1
3 4484 1 1 13 GLU CG C 10.183 3.213 35.956 1.00 . A A . 443 GLU CG 1 1
3 4485 1 1 13 GLU H H 11.945 2.714 37.610 1.00 . A A . 443 GLU H 1 1
3 4486 1 1 13 GLU HA H 11.228 0.049 36.771 1.00 . A A . 443 GLU HA 1 1
3 4487 1 1 13 GLU HB2 H 9.445 1.252 35.483 1.00 . A A . 443 GLU HB2 1 1
3 4488 1 1 13 GLU HB3 H 9.453 1.630 37.206 1.00 . A A . 443 GLU HB3 1 1
3 4489 1 1 13 GLU HG2 H 10.682 3.699 36.778 1.00 . A A . 443 GLU HG2 1 1
3 4490 1 1 13 GLU HG3 H 10.783 3.313 35.063 1.00 . A A . 443 GLU HG3 1 1
3 4491 1 1 13 GLU N N 12.180 1.790 37.385 1.00 . A A . 443 GLU N 1 1
3 4492 1 1 13 GLU O O 12.666 2.003 34.631 1.00 . A A . 443 GLU O 1 1
3 4493 1 1 13 GLU OE1 O 7.844 3.153 35.667 1.00 . A A . 443 GLU OE1 1 1
3 4494 1 1 13 GLU OE2 O 8.791 5.088 35.620 1.00 . A A . 443 GLU OE2 1 1
3 4495 1 1 14 GLU C C 11.914 0.615 32.052 1.00 . A A . 444 GLU C 1 1
3 4496 1 1 14 GLU CA C 12.596 -0.286 33.074 1.00 . A A . 444 GLU CA 1 1
3 4497 1 1 14 GLU CB C 12.493 -1.746 32.625 1.00 . A A . 444 GLU CB 1 1
3 4498 1 1 14 GLU CD C 13.178 -3.390 30.865 1.00 . A A . 444 GLU CD 1 1
3 4499 1 1 14 GLU CG C 13.216 -1.924 31.285 1.00 . A A . 444 GLU CG 1 1
3 4500 1 1 14 GLU H H 11.480 -0.874 34.780 1.00 . A A . 444 GLU H 1 1
3 4501 1 1 14 GLU HA H 13.641 -0.014 33.140 1.00 . A A . 444 GLU HA 1 1
3 4502 1 1 14 GLU HB2 H 12.949 -2.384 33.368 1.00 . A A . 444 GLU HB2 1 1
3 4503 1 1 14 GLU HB3 H 11.453 -2.014 32.508 1.00 . A A . 444 GLU HB3 1 1
3 4504 1 1 14 GLU HG2 H 12.727 -1.325 30.531 1.00 . A A . 444 GLU HG2 1 1
3 4505 1 1 14 GLU HG3 H 14.242 -1.608 31.386 1.00 . A A . 444 GLU HG3 1 1
3 4506 1 1 14 GLU N N 11.973 -0.125 34.387 1.00 . A A . 444 GLU N 1 1
3 4507 1 1 14 GLU O O 10.708 0.852 32.127 1.00 . A A . 444 GLU O 1 1
3 4508 1 1 14 GLU OE1 O 12.875 -4.219 31.706 1.00 . A A . 444 GLU OE1 1 1
3 4509 1 1 14 GLU OE2 O 13.455 -3.662 29.707 1.00 . A A . 444 GLU OE2 1 1
3 4510 1 1 15 GLU C C 11.179 1.221 29.177 1.00 . A A . 445 GLU C 1 1
3 4511 1 1 15 GLU CA C 12.154 1.990 30.060 1.00 . A A . 445 GLU CA 1 1
3 4512 1 1 15 GLU CB C 13.294 2.543 29.202 1.00 . A A . 445 GLU CB 1 1
3 4513 1 1 15 GLU CD C 13.444 4.662 30.535 1.00 . A A . 445 GLU CD 1 1
3 4514 1 1 15 GLU CG C 14.206 3.427 30.060 1.00 . A A . 445 GLU CG 1 1
3 4515 1 1 15 GLU H H 13.645 0.890 31.088 1.00 . A A . 445 GLU H 1 1
3 4516 1 1 15 GLU HA H 11.633 2.811 30.526 1.00 . A A . 445 GLU HA 1 1
3 4517 1 1 15 GLU HB2 H 13.869 1.723 28.796 1.00 . A A . 445 GLU HB2 1 1
3 4518 1 1 15 GLU HB3 H 12.883 3.130 28.395 1.00 . A A . 445 GLU HB3 1 1
3 4519 1 1 15 GLU HG2 H 14.546 2.865 30.916 1.00 . A A . 445 GLU HG2 1 1
3 4520 1 1 15 GLU HG3 H 15.058 3.738 29.473 1.00 . A A . 445 GLU HG3 1 1
3 4521 1 1 15 GLU N N 12.692 1.115 31.096 1.00 . A A . 445 GLU N 1 1
3 4522 1 1 15 GLU O O 11.569 0.636 28.167 1.00 . A A . 445 GLU O 1 1
3 4523 1 1 15 GLU OE1 O 12.432 4.978 29.934 1.00 . A A . 445 GLU OE1 1 1
3 4524 1 1 15 GLU OE2 O 13.888 5.273 31.495 1.00 . A A . 445 GLU OE2 1 1
3 4525 1 1 16 LYS C C 8.771 1.105 27.402 1.00 . A A . 446 LYS C 1 1
3 4526 1 1 16 LYS CA C 8.890 0.512 28.803 1.00 . A A . 446 LYS CA 1 1
3 4527 1 1 16 LYS CB C 7.542 0.605 29.529 1.00 . A A . 446 LYS CB 1 1
3 4528 1 1 16 LYS CD C 6.735 -1.672 28.793 1.00 . A A . 446 LYS CD 1 1
3 4529 1 1 16 LYS CE C 5.470 -2.450 28.418 1.00 . A A . 446 LYS CE 1 1
3 4530 1 1 16 LYS CG C 6.450 -0.163 28.763 1.00 . A A . 446 LYS CG 1 1
3 4531 1 1 16 LYS H H 9.656 1.698 30.385 1.00 . A A . 446 LYS H 1 1
3 4532 1 1 16 LYS HA H 9.180 -0.521 28.725 1.00 . A A . 446 LYS HA 1 1
3 4533 1 1 16 LYS HB2 H 7.643 0.184 30.519 1.00 . A A . 446 LYS HB2 1 1
3 4534 1 1 16 LYS HB3 H 7.253 1.642 29.611 1.00 . A A . 446 LYS HB3 1 1
3 4535 1 1 16 LYS HD2 H 7.512 -1.906 28.081 1.00 . A A . 446 LYS HD2 1 1
3 4536 1 1 16 LYS HD3 H 7.055 -1.960 29.782 1.00 . A A . 446 LYS HD3 1 1
3 4537 1 1 16 LYS HE2 H 5.635 -3.505 28.575 1.00 . A A . 446 LYS HE2 1 1
3 4538 1 1 16 LYS HE3 H 4.645 -2.121 29.037 1.00 . A A . 446 LYS HE3 1 1
3 4539 1 1 16 LYS HG2 H 5.494 0.029 29.226 1.00 . A A . 446 LYS HG2 1 1
3 4540 1 1 16 LYS HG3 H 6.424 0.176 27.738 1.00 . A A . 446 LYS HG3 1 1
3 4541 1 1 16 LYS HZ1 H 4.610 -3.017 26.608 1.00 . A A . 446 LYS HZ1 1 1
3 4542 1 1 16 LYS HZ2 H 6.024 -2.095 26.443 1.00 . A A . 446 LYS HZ2 1 1
3 4543 1 1 16 LYS HZ3 H 4.570 -1.345 26.901 1.00 . A A . 446 LYS HZ3 1 1
3 4544 1 1 16 LYS N N 9.909 1.220 29.568 1.00 . A A . 446 LYS N 1 1
3 4545 1 1 16 LYS NZ N 5.145 -2.208 26.984 1.00 . A A . 446 LYS NZ 1 1
3 4546 1 1 16 LYS O O 8.706 0.375 26.415 1.00 . A A . 446 LYS O 1 1
3 4547 1 1 17 GLU C C 9.864 2.840 25.184 1.00 . A A . 447 GLU C 1 1
3 4548 1 1 17 GLU CA C 8.632 3.113 26.041 1.00 . A A . 447 GLU CA 1 1
3 4549 1 1 17 GLU CB C 8.487 4.621 26.265 1.00 . A A . 447 GLU CB 1 1
3 4550 1 1 17 GLU CD C 6.798 4.910 24.441 1.00 . A A . 447 GLU CD 1 1
3 4551 1 1 17 GLU CG C 8.182 5.318 24.935 1.00 . A A . 447 GLU CG 1 1
3 4552 1 1 17 GLU H H 8.801 2.962 28.148 1.00 . A A . 447 GLU H 1 1
3 4553 1 1 17 GLU HA H 7.755 2.750 25.525 1.00 . A A . 447 GLU HA 1 1
3 4554 1 1 17 GLU HB2 H 7.679 4.806 26.960 1.00 . A A . 447 GLU HB2 1 1
3 4555 1 1 17 GLU HB3 H 9.406 5.015 26.671 1.00 . A A . 447 GLU HB3 1 1
3 4556 1 1 17 GLU HG2 H 8.210 6.388 25.078 1.00 . A A . 447 GLU HG2 1 1
3 4557 1 1 17 GLU HG3 H 8.921 5.033 24.201 1.00 . A A . 447 GLU HG3 1 1
3 4558 1 1 17 GLU N N 8.745 2.433 27.327 1.00 . A A . 447 GLU N 1 1
3 4559 1 1 17 GLU O O 10.993 3.075 25.612 1.00 . A A . 447 GLU O 1 1
3 4560 1 1 17 GLU OE1 O 6.001 4.480 25.258 1.00 . A A . 447 GLU OE1 1 1
3 4561 1 1 17 GLU OE2 O 6.555 5.035 23.252 1.00 . A A . 447 GLU OE2 1 1
3 4562 1 1 18 LYS C C 10.343 2.376 21.618 1.00 . A A . 448 LYS C 1 1
3 4563 1 1 18 LYS CA C 10.740 2.045 23.053 1.00 . A A . 448 LYS CA 1 1
3 4564 1 1 18 LYS CB C 11.119 0.567 23.148 1.00 . A A . 448 LYS CB 1 1
3 4565 1 1 18 LYS CD C 12.210 -1.168 24.597 1.00 . A A . 448 LYS CD 1 1
3 4566 1 1 18 LYS CE C 11.025 -2.139 24.617 1.00 . A A . 448 LYS CE 1 1
3 4567 1 1 18 LYS CG C 11.713 0.280 24.529 1.00 . A A . 448 LYS CG 1 1
3 4568 1 1 18 LYS H H 8.717 2.181 23.680 1.00 . A A . 448 LYS H 1 1
3 4569 1 1 18 LYS HA H 11.599 2.642 23.323 1.00 . A A . 448 LYS HA 1 1
3 4570 1 1 18 LYS HB2 H 10.234 -0.036 23.002 1.00 . A A . 448 LYS HB2 1 1
3 4571 1 1 18 LYS HB3 H 11.847 0.330 22.388 1.00 . A A . 448 LYS HB3 1 1
3 4572 1 1 18 LYS HD2 H 12.826 -1.374 23.731 1.00 . A A . 448 LYS HD2 1 1
3 4573 1 1 18 LYS HD3 H 12.797 -1.304 25.493 1.00 . A A . 448 LYS HD3 1 1
3 4574 1 1 18 LYS HE2 H 10.278 -1.781 25.310 1.00 . A A . 448 LYS HE2 1 1
3 4575 1 1 18 LYS HE3 H 10.598 -2.209 23.628 1.00 . A A . 448 LYS HE3 1 1
3 4576 1 1 18 LYS HG2 H 12.540 0.952 24.707 1.00 . A A . 448 LYS HG2 1 1
3 4577 1 1 18 LYS HG3 H 10.957 0.435 25.286 1.00 . A A . 448 LYS HG3 1 1
3 4578 1 1 18 LYS HZ1 H 10.711 -4.012 25.473 1.00 . A A . 448 LYS HZ1 1 1
3 4579 1 1 18 LYS HZ2 H 12.259 -3.377 25.748 1.00 . A A . 448 LYS HZ2 1 1
3 4580 1 1 18 LYS HZ3 H 11.860 -4.004 24.221 1.00 . A A . 448 LYS HZ3 1 1
3 4581 1 1 18 LYS N N 9.639 2.345 23.968 1.00 . A A . 448 LYS N 1 1
3 4582 1 1 18 LYS NZ N 11.499 -3.485 25.047 1.00 . A A . 448 LYS NZ 1 1
3 4583 1 1 18 LYS O O 11.136 2.212 20.690 1.00 . A A . 448 LYS O 1 1
3 4584 1 1 19 GLN C C 9.162 4.548 19.686 1.00 . A A . 449 GLN C 1 1
3 4585 1 1 19 GLN CA C 8.618 3.192 20.117 1.00 . A A . 449 GLN CA 1 1
3 4586 1 1 19 GLN CB C 7.089 3.227 20.120 1.00 . A A . 449 GLN CB 1 1
3 4587 1 1 19 GLN CD C 5.022 1.844 20.392 1.00 . A A . 449 GLN CD 1 1
3 4588 1 1 19 GLN CG C 6.546 1.815 20.347 1.00 . A A . 449 GLN CG 1 1
3 4589 1 1 19 GLN H H 8.524 2.955 22.220 1.00 . A A . 449 GLN H 1 1
3 4590 1 1 19 GLN HA H 8.948 2.442 19.413 1.00 . A A . 449 GLN HA 1 1
3 4591 1 1 19 GLN HB2 H 6.747 3.878 20.914 1.00 . A A . 449 GLN HB2 1 1
3 4592 1 1 19 GLN HB3 H 6.734 3.599 19.172 1.00 . A A . 449 GLN HB3 1 1
3 4593 1 1 19 GLN HE21 H 4.901 0.698 22.010 1.00 . A A . 449 GLN HE21 1 1
3 4594 1 1 19 GLN HE22 H 3.414 1.210 21.371 1.00 . A A . 449 GLN HE22 1 1
3 4595 1 1 19 GLN HG2 H 6.869 1.173 19.541 1.00 . A A . 449 GLN HG2 1 1
3 4596 1 1 19 GLN HG3 H 6.922 1.432 21.285 1.00 . A A . 449 GLN HG3 1 1
3 4597 1 1 19 GLN N N 9.112 2.844 21.443 1.00 . A A . 449 GLN N 1 1
3 4598 1 1 19 GLN NE2 N 4.394 1.197 21.336 1.00 . A A . 449 GLN NE2 1 1
3 4599 1 1 19 GLN O O 10.091 5.078 20.297 1.00 . A A . 449 GLN O 1 1
3 4600 1 1 19 GLN OE1 O 4.385 2.465 19.540 1.00 . A A . 449 GLN OE1 1 1
3 4601 1 1 20 ALA C C 8.962 7.451 19.237 1.00 . A A . 450 ALA C 1 1
3 4602 1 1 20 ALA CA C 9.019 6.404 18.129 1.00 . A A . 450 ALA CA 1 1
3 4603 1 1 20 ALA CB C 8.128 6.836 16.961 1.00 . A A . 450 ALA CB 1 1
3 4604 1 1 20 ALA H H 7.846 4.640 18.182 1.00 . A A . 450 ALA H 1 1
3 4605 1 1 20 ALA HA H 10.037 6.319 17.778 1.00 . A A . 450 ALA HA 1 1
3 4606 1 1 20 ALA HB1 H 8.239 7.897 16.789 1.00 . A A . 450 ALA HB1 1 1
3 4607 1 1 20 ALA HB2 H 7.097 6.616 17.194 1.00 . A A . 450 ALA HB2 1 1
3 4608 1 1 20 ALA HB3 H 8.417 6.296 16.070 1.00 . A A . 450 ALA HB3 1 1
3 4609 1 1 20 ALA N N 8.580 5.108 18.631 1.00 . A A . 450 ALA N 1 1
3 4610 1 1 20 ALA O O 7.889 7.940 19.591 1.00 . A A . 450 ALA O 1 1
3 4611 1 1 21 GLU C C 9.802 10.158 20.332 1.00 . A A . 451 GLU C 1 1
3 4612 1 1 21 GLU CA C 10.204 8.779 20.846 1.00 . A A . 451 GLU CA 1 1
3 4613 1 1 21 GLU CB C 11.633 8.839 21.406 1.00 . A A . 451 GLU CB 1 1
3 4614 1 1 21 GLU CD C 12.426 6.464 21.129 1.00 . A A . 451 GLU CD 1 1
3 4615 1 1 21 GLU CG C 11.979 7.528 22.130 1.00 . A A . 451 GLU CG 1 1
3 4616 1 1 21 GLU H H 10.948 7.367 19.455 1.00 . A A . 451 GLU H 1 1
3 4617 1 1 21 GLU HA H 9.529 8.495 21.639 1.00 . A A . 451 GLU HA 1 1
3 4618 1 1 21 GLU HB2 H 12.327 8.996 20.593 1.00 . A A . 451 GLU HB2 1 1
3 4619 1 1 21 GLU HB3 H 11.707 9.661 22.103 1.00 . A A . 451 GLU HB3 1 1
3 4620 1 1 21 GLU HG2 H 12.780 7.713 22.832 1.00 . A A . 451 GLU HG2 1 1
3 4621 1 1 21 GLU HG3 H 11.115 7.169 22.667 1.00 . A A . 451 GLU HG3 1 1
3 4622 1 1 21 GLU N N 10.127 7.789 19.781 1.00 . A A . 451 GLU N 1 1
3 4623 1 1 21 GLU O O 9.093 10.903 21.012 1.00 . A A . 451 GLU O 1 1
3 4624 1 1 21 GLU OE1 O 12.365 6.732 19.942 1.00 . A A . 451 GLU OE1 1 1
3 4625 1 1 21 GLU OE2 O 12.826 5.399 21.568 1.00 . A A . 451 GLU OE2 1 1
3 4626 1 1 22 GLU C C 10.005 11.710 17.009 1.00 . A A . 452 GLU C 1 1
3 4627 1 1 22 GLU CA C 9.940 11.789 18.531 1.00 . A A . 452 GLU CA 1 1
3 4628 1 1 22 GLU CB C 10.927 12.847 19.035 1.00 . A A . 452 GLU CB 1 1
3 4629 1 1 22 GLU CD C 13.345 13.467 19.192 1.00 . A A . 452 GLU CD 1 1
3 4630 1 1 22 GLU CG C 12.346 12.472 18.612 1.00 . A A . 452 GLU CG 1 1
3 4631 1 1 22 GLU H H 10.818 9.861 18.632 1.00 . A A . 452 GLU H 1 1
3 4632 1 1 22 GLU HA H 8.942 12.076 18.826 1.00 . A A . 452 GLU HA 1 1
3 4633 1 1 22 GLU HB2 H 10.667 13.808 18.611 1.00 . A A . 452 GLU HB2 1 1
3 4634 1 1 22 GLU HB3 H 10.876 12.907 20.112 1.00 . A A . 452 GLU HB3 1 1
3 4635 1 1 22 GLU HG2 H 12.577 11.480 18.976 1.00 . A A . 452 GLU HG2 1 1
3 4636 1 1 22 GLU HG3 H 12.418 12.482 17.535 1.00 . A A . 452 GLU HG3 1 1
3 4637 1 1 22 GLU N N 10.257 10.494 19.129 1.00 . A A . 452 GLU N 1 1
3 4638 1 1 22 GLU O O 9.881 12.722 16.321 1.00 . A A . 452 GLU O 1 1
3 4639 1 1 22 GLU OE1 O 13.156 13.874 20.328 1.00 . A A . 452 GLU OE1 1 1
3 4640 1 1 22 GLU OE2 O 14.286 13.807 18.495 1.00 . A A . 452 GLU OE2 1 1
3 4641 1 1 23 MET C C 8.958 10.650 14.389 1.00 . A A . 453 MET C 1 1
3 4642 1 1 23 MET CA C 10.290 10.307 15.047 1.00 . A A . 453 MET CA 1 1
3 4643 1 1 23 MET CB C 10.661 8.852 14.738 1.00 . A A . 453 MET CB 1 1
3 4644 1 1 23 MET CE C 14.257 9.081 16.661 1.00 . A A . 453 MET CE 1 1
3 4645 1 1 23 MET CG C 12.155 8.633 14.996 1.00 . A A . 453 MET CG 1 1
3 4646 1 1 23 MET H H 10.300 9.731 17.088 1.00 . A A . 453 MET H 1 1
3 4647 1 1 23 MET HA H 11.055 10.957 14.649 1.00 . A A . 453 MET HA 1 1
3 4648 1 1 23 MET HB2 H 10.085 8.192 15.368 1.00 . A A . 453 MET HB2 1 1
3 4649 1 1 23 MET HB3 H 10.444 8.637 13.701 1.00 . A A . 453 MET HB3 1 1
3 4650 1 1 23 MET HE1 H 14.703 8.986 17.642 1.00 . A A . 453 MET HE1 1 1
3 4651 1 1 23 MET HE2 H 14.411 10.082 16.284 1.00 . A A . 453 MET HE2 1 1
3 4652 1 1 23 MET HE3 H 14.717 8.372 15.991 1.00 . A A . 453 MET HE3 1 1
3 4653 1 1 23 MET HG2 H 12.442 7.654 14.640 1.00 . A A . 453 MET HG2 1 1
3 4654 1 1 23 MET HG3 H 12.727 9.386 14.475 1.00 . A A . 453 MET HG3 1 1
3 4655 1 1 23 MET N N 10.206 10.502 16.492 1.00 . A A . 453 MET N 1 1
3 4656 1 1 23 MET O O 8.921 11.282 13.332 1.00 . A A . 453 MET O 1 1
3 4657 1 1 23 MET SD S 12.481 8.748 16.773 1.00 . A A . 453 MET SD 1 1
3 4658 1 1 24 ALA C C 6.454 11.909 13.904 1.00 . A A . 454 ALA C 1 1
3 4659 1 1 24 ALA CA C 6.530 10.500 14.486 1.00 . A A . 454 ALA CA 1 1
3 4660 1 1 24 ALA CB C 5.484 10.344 15.590 1.00 . A A . 454 ALA CB 1 1
3 4661 1 1 24 ALA H H 7.952 9.737 15.860 1.00 . A A . 454 ALA H 1 1
3 4662 1 1 24 ALA HA H 6.317 9.790 13.703 1.00 . A A . 454 ALA HA 1 1
3 4663 1 1 24 ALA HB1 H 4.519 10.658 15.220 1.00 . A A . 454 ALA HB1 1 1
3 4664 1 1 24 ALA HB2 H 5.760 10.955 16.438 1.00 . A A . 454 ALA HB2 1 1
3 4665 1 1 24 ALA HB3 H 5.434 9.309 15.894 1.00 . A A . 454 ALA HB3 1 1
3 4666 1 1 24 ALA N N 7.862 10.233 15.019 1.00 . A A . 454 ALA N 1 1
3 4667 1 1 24 ALA O O 6.155 12.871 14.613 1.00 . A A . 454 ALA O 1 1
3 4668 1 1 25 SER C C 5.253 13.671 11.570 1.00 . A A . 455 SER C 1 1
3 4669 1 1 25 SER CA C 6.688 13.306 11.933 1.00 . A A . 455 SER CA 1 1
3 4670 1 1 25 SER CB C 7.544 13.258 10.667 1.00 . A A . 455 SER CB 1 1
3 4671 1 1 25 SER H H 6.963 11.212 12.100 1.00 . A A . 455 SER H 1 1
3 4672 1 1 25 SER HA H 7.085 14.061 12.593 1.00 . A A . 455 SER HA 1 1
3 4673 1 1 25 SER HB2 H 8.583 13.168 10.936 1.00 . A A . 455 SER HB2 1 1
3 4674 1 1 25 SER HB3 H 7.254 12.403 10.069 1.00 . A A . 455 SER HB3 1 1
3 4675 1 1 25 SER HG H 7.041 14.219 9.052 1.00 . A A . 455 SER HG 1 1
3 4676 1 1 25 SER N N 6.728 12.018 12.610 1.00 . A A . 455 SER N 1 1
3 4677 1 1 25 SER O O 4.316 12.937 11.888 1.00 . A A . 455 SER O 1 1
3 4678 1 1 25 SER OG O 7.354 14.457 9.928 1.00 . A A . 455 SER OG 1 1
3 4679 1 1 26 ASP C C 3.111 14.256 9.564 1.00 . A A . 456 ASP C 1 1
3 4680 1 1 26 ASP CA C 3.759 15.260 10.509 1.00 . A A . 456 ASP CA 1 1
3 4681 1 1 26 ASP CB C 3.860 16.620 9.815 1.00 . A A . 456 ASP CB 1 1
3 4682 1 1 26 ASP CG C 4.795 16.520 8.613 1.00 . A A . 456 ASP CG 1 1
3 4683 1 1 26 ASP H H 5.869 15.353 10.682 1.00 . A A . 456 ASP H 1 1
3 4684 1 1 26 ASP HA H 3.142 15.361 11.388 1.00 . A A . 456 ASP HA 1 1
3 4685 1 1 26 ASP HB2 H 2.879 16.925 9.484 1.00 . A A . 456 ASP HB2 1 1
3 4686 1 1 26 ASP HB3 H 4.248 17.349 10.510 1.00 . A A . 456 ASP HB3 1 1
3 4687 1 1 26 ASP N N 5.086 14.807 10.905 1.00 . A A . 456 ASP N 1 1
3 4688 1 1 26 ASP O O 1.888 14.134 9.521 1.00 . A A . 456 ASP O 1 1
3 4689 1 1 26 ASP OD1 O 5.368 15.461 8.420 1.00 . A A . 456 ASP OD1 1 1
3 4690 1 1 26 ASP OD2 O 4.920 17.504 7.901 1.00 . A A . 456 ASP OD2 1 1
3 4691 1 1 27 ASP C C 2.657 11.459 8.619 1.00 . A A . 457 ASP C 1 1
3 4692 1 1 27 ASP CA C 3.431 12.544 7.879 1.00 . A A . 457 ASP CA 1 1
3 4693 1 1 27 ASP CB C 4.593 11.910 7.115 1.00 . A A . 457 ASP CB 1 1
3 4694 1 1 27 ASP CG C 5.165 12.908 6.114 1.00 . A A . 457 ASP CG 1 1
3 4695 1 1 27 ASP H H 4.903 13.670 8.902 1.00 . A A . 457 ASP H 1 1
3 4696 1 1 27 ASP HA H 2.767 13.027 7.177 1.00 . A A . 457 ASP HA 1 1
3 4697 1 1 27 ASP HB2 H 5.364 11.620 7.814 1.00 . A A . 457 ASP HB2 1 1
3 4698 1 1 27 ASP HB3 H 4.239 11.037 6.586 1.00 . A A . 457 ASP HB3 1 1
3 4699 1 1 27 ASP N N 3.937 13.535 8.819 1.00 . A A . 457 ASP N 1 1
3 4700 1 1 27 ASP O O 1.668 10.938 8.112 1.00 . A A . 457 ASP O 1 1
3 4701 1 1 27 ASP OD1 O 4.416 13.754 5.656 1.00 . A A . 457 ASP OD1 1 1
3 4702 1 1 27 ASP OD2 O 6.346 12.810 5.820 1.00 . A A . 457 ASP OD2 1 1
3 4703 1 1 28 LEU C C 1.017 10.506 10.906 1.00 . A A . 458 LEU C 1 1
3 4704 1 1 28 LEU CA C 2.454 10.083 10.599 1.00 . A A . 458 LEU CA 1 1
3 4705 1 1 28 LEU CB C 3.237 9.852 11.904 1.00 . A A . 458 LEU CB 1 1
3 4706 1 1 28 LEU CD1 C 1.563 8.072 12.532 1.00 . A A . 458 LEU CD1 1 1
3 4707 1 1 28 LEU CD2 C 3.734 7.418 11.436 1.00 . A A . 458 LEU CD2 1 1
3 4708 1 1 28 LEU CG C 3.054 8.408 12.405 1.00 . A A . 458 LEU CG 1 1
3 4709 1 1 28 LEU H H 3.918 11.551 10.172 1.00 . A A . 458 LEU H 1 1
3 4710 1 1 28 LEU HA H 2.434 9.171 10.025 1.00 . A A . 458 LEU HA 1 1
3 4711 1 1 28 LEU HB2 H 4.285 10.038 11.726 1.00 . A A . 458 LEU HB2 1 1
3 4712 1 1 28 LEU HB3 H 2.885 10.533 12.663 1.00 . A A . 458 LEU HB3 1 1
3 4713 1 1 28 LEU HD11 H 1.434 7.236 13.202 1.00 . A A . 458 LEU HD11 1 1
3 4714 1 1 28 LEU HD12 H 1.170 7.817 11.558 1.00 . A A . 458 LEU HD12 1 1
3 4715 1 1 28 LEU HD13 H 1.031 8.929 12.917 1.00 . A A . 458 LEU HD13 1 1
3 4716 1 1 28 LEU HD21 H 4.529 7.915 10.898 1.00 . A A . 458 LEU HD21 1 1
3 4717 1 1 28 LEU HD22 H 3.014 7.029 10.730 1.00 . A A . 458 LEU HD22 1 1
3 4718 1 1 28 LEU HD23 H 4.149 6.603 12.002 1.00 . A A . 458 LEU HD23 1 1
3 4719 1 1 28 LEU HG H 3.514 8.318 13.377 1.00 . A A . 458 LEU HG 1 1
3 4720 1 1 28 LEU N N 3.117 11.112 9.814 1.00 . A A . 458 LEU N 1 1
3 4721 1 1 28 LEU O O 0.091 9.700 10.816 1.00 . A A . 458 LEU O 1 1
3 4722 1 1 29 SER C C -1.406 12.156 10.349 1.00 . A A . 459 SER C 1 1
3 4723 1 1 29 SER CA C -0.494 12.284 11.564 1.00 . A A . 459 SER CA 1 1
3 4724 1 1 29 SER CB C -0.415 13.751 11.989 1.00 . A A . 459 SER CB 1 1
3 4725 1 1 29 SER H H 1.609 12.376 11.311 1.00 . A A . 459 SER H 1 1
3 4726 1 1 29 SER HA H -0.912 11.709 12.376 1.00 . A A . 459 SER HA 1 1
3 4727 1 1 29 SER HB2 H -0.040 13.817 12.996 1.00 . A A . 459 SER HB2 1 1
3 4728 1 1 29 SER HB3 H 0.252 14.281 11.324 1.00 . A A . 459 SER HB3 1 1
3 4729 1 1 29 SER HG H -1.780 14.978 12.642 1.00 . A A . 459 SER HG 1 1
3 4730 1 1 29 SER N N 0.837 11.774 11.259 1.00 . A A . 459 SER N 1 1
3 4731 1 1 29 SER O O -2.547 11.716 10.461 1.00 . A A . 459 SER O 1 1
3 4732 1 1 29 SER OG O -1.713 14.329 11.937 1.00 . A A . 459 SER OG 1 1
3 4733 1 1 30 LEU C C -2.049 10.984 7.673 1.00 . A A . 460 LEU C 1 1
3 4734 1 1 30 LEU CA C -1.683 12.439 7.960 1.00 . A A . 460 LEU CA 1 1
3 4735 1 1 30 LEU CB C -0.891 13.026 6.775 1.00 . A A . 460 LEU CB 1 1
3 4736 1 1 30 LEU CD1 C -2.587 14.791 6.213 1.00 . A A . 460 LEU CD1 1 1
3 4737 1 1 30 LEU CD2 C -0.904 15.192 8.008 1.00 . A A . 460 LEU CD2 1 1
3 4738 1 1 30 LEU CG C -1.145 14.535 6.649 1.00 . A A . 460 LEU CG 1 1
3 4739 1 1 30 LEU H H 0.025 12.876 9.145 1.00 . A A . 460 LEU H 1 1
3 4740 1 1 30 LEU HA H -2.595 13.003 8.091 1.00 . A A . 460 LEU HA 1 1
3 4741 1 1 30 LEU HB2 H 0.162 12.859 6.936 1.00 . A A . 460 LEU HB2 1 1
3 4742 1 1 30 LEU HB3 H -1.190 12.541 5.856 1.00 . A A . 460 LEU HB3 1 1
3 4743 1 1 30 LEU HD11 H -3.200 14.955 7.083 1.00 . A A . 460 LEU HD11 1 1
3 4744 1 1 30 LEU HD12 H -2.957 13.939 5.663 1.00 . A A . 460 LEU HD12 1 1
3 4745 1 1 30 LEU HD13 H -2.619 15.666 5.579 1.00 . A A . 460 LEU HD13 1 1
3 4746 1 1 30 LEU HD21 H -1.788 15.087 8.621 1.00 . A A . 460 LEU HD21 1 1
3 4747 1 1 30 LEU HD22 H -0.686 16.238 7.867 1.00 . A A . 460 LEU HD22 1 1
3 4748 1 1 30 LEU HD23 H -0.068 14.713 8.496 1.00 . A A . 460 LEU HD23 1 1
3 4749 1 1 30 LEU HG H -0.467 14.955 5.919 1.00 . A A . 460 LEU HG 1 1
3 4750 1 1 30 LEU N N -0.893 12.530 9.183 1.00 . A A . 460 LEU N 1 1
3 4751 1 1 30 LEU O O -3.183 10.685 7.303 1.00 . A A . 460 LEU O 1 1
3 4752 1 1 31 ILE C C -2.379 8.134 8.599 1.00 . A A . 461 ILE C 1 1
3 4753 1 1 31 ILE CA C -1.342 8.668 7.613 1.00 . A A . 461 ILE CA 1 1
3 4754 1 1 31 ILE CB C -0.043 7.871 7.741 1.00 . A A . 461 ILE CB 1 1
3 4755 1 1 31 ILE CD1 C 2.303 7.680 6.881 1.00 . A A . 461 ILE CD1 1 1
3 4756 1 1 31 ILE CG1 C 0.909 8.249 6.603 1.00 . A A . 461 ILE CG1 1 1
3 4757 1 1 31 ILE CG2 C -0.356 6.376 7.658 1.00 . A A . 461 ILE CG2 1 1
3 4758 1 1 31 ILE H H -0.205 10.372 8.160 1.00 . A A . 461 ILE H 1 1
3 4759 1 1 31 ILE HA H -1.722 8.548 6.608 1.00 . A A . 461 ILE HA 1 1
3 4760 1 1 31 ILE HB H 0.423 8.089 8.692 1.00 . A A . 461 ILE HB 1 1
3 4761 1 1 31 ILE HD11 H 2.981 7.978 6.093 1.00 . A A . 461 ILE HD11 1 1
3 4762 1 1 31 ILE HD12 H 2.251 6.601 6.922 1.00 . A A . 461 ILE HD12 1 1
3 4763 1 1 31 ILE HD13 H 2.665 8.057 7.827 1.00 . A A . 461 ILE HD13 1 1
3 4764 1 1 31 ILE HG12 H 0.532 7.842 5.674 1.00 . A A . 461 ILE HG12 1 1
3 4765 1 1 31 ILE HG13 H 0.968 9.322 6.525 1.00 . A A . 461 ILE HG13 1 1
3 4766 1 1 31 ILE HG21 H -0.801 6.048 8.585 1.00 . A A . 461 ILE HG21 1 1
3 4767 1 1 31 ILE HG22 H 0.557 5.831 7.482 1.00 . A A . 461 ILE HG22 1 1
3 4768 1 1 31 ILE HG23 H -1.044 6.199 6.844 1.00 . A A . 461 ILE HG23 1 1
3 4769 1 1 31 ILE N N -1.091 10.082 7.855 1.00 . A A . 461 ILE N 1 1
3 4770 1 1 31 ILE O O -3.284 7.390 8.220 1.00 . A A . 461 ILE O 1 1
3 4771 1 1 32 ARG C C -4.593 8.521 10.587 1.00 . A A . 462 ARG C 1 1
3 4772 1 1 32 ARG CA C -3.170 8.059 10.898 1.00 . A A . 462 ARG CA 1 1
3 4773 1 1 32 ARG CB C -2.743 8.609 12.260 1.00 . A A . 462 ARG CB 1 1
3 4774 1 1 32 ARG CD C -3.206 8.583 14.715 1.00 . A A . 462 ARG CD 1 1
3 4775 1 1 32 ARG CG C -3.661 8.057 13.353 1.00 . A A . 462 ARG CG 1 1
3 4776 1 1 32 ARG CZ C -1.261 8.403 16.158 1.00 . A A . 462 ARG CZ 1 1
3 4777 1 1 32 ARG H H -1.492 9.097 10.118 1.00 . A A . 462 ARG H 1 1
3 4778 1 1 32 ARG HA H -3.153 6.981 10.937 1.00 . A A . 462 ARG HA 1 1
3 4779 1 1 32 ARG HB2 H -1.723 8.312 12.464 1.00 . A A . 462 ARG HB2 1 1
3 4780 1 1 32 ARG HB3 H -2.806 9.685 12.249 1.00 . A A . 462 ARG HB3 1 1
3 4781 1 1 32 ARG HD2 H -3.151 9.660 14.683 1.00 . A A . 462 ARG HD2 1 1
3 4782 1 1 32 ARG HD3 H -3.918 8.285 15.470 1.00 . A A . 462 ARG HD3 1 1
3 4783 1 1 32 ARG HE H -1.466 7.406 14.436 1.00 . A A . 462 ARG HE 1 1
3 4784 1 1 32 ARG HG2 H -4.678 8.378 13.168 1.00 . A A . 462 ARG HG2 1 1
3 4785 1 1 32 ARG HG3 H -3.617 6.980 13.354 1.00 . A A . 462 ARG HG3 1 1
3 4786 1 1 32 ARG HH11 H -2.723 9.628 16.770 1.00 . A A . 462 ARG HH11 1 1
3 4787 1 1 32 ARG HH12 H -1.346 9.522 17.816 1.00 . A A . 462 ARG HH12 1 1
3 4788 1 1 32 ARG HH21 H 0.342 7.261 15.799 1.00 . A A . 462 ARG HH21 1 1
3 4789 1 1 32 ARG HH22 H 0.390 8.180 17.267 1.00 . A A . 462 ARG HH22 1 1
3 4790 1 1 32 ARG N N -2.236 8.509 9.870 1.00 . A A . 462 ARG N 1 1
3 4791 1 1 32 ARG NE N -1.891 8.044 15.045 1.00 . A A . 462 ARG NE 1 1
3 4792 1 1 32 ARG NH1 N -1.820 9.250 16.979 1.00 . A A . 462 ARG NH1 1 1
3 4793 1 1 32 ARG NH2 N -0.085 7.910 16.429 1.00 . A A . 462 ARG NH2 1 1
3 4794 1 1 32 ARG O O -5.540 7.746 10.692 1.00 . A A . 462 ARG O 1 1
3 4795 1 1 33 LYS C C -6.629 9.616 8.637 1.00 . A A . 463 LYS C 1 1
3 4796 1 1 33 LYS CA C -6.055 10.319 9.866 1.00 . A A . 463 LYS CA 1 1
3 4797 1 1 33 LYS CB C -5.969 11.843 9.631 1.00 . A A . 463 LYS CB 1 1
3 4798 1 1 33 LYS CD C -5.567 14.082 10.716 1.00 . A A . 463 LYS CD 1 1
3 4799 1 1 33 LYS CE C -5.249 14.781 12.038 1.00 . A A . 463 LYS CE 1 1
3 4800 1 1 33 LYS CG C -5.648 12.572 10.947 1.00 . A A . 463 LYS CG 1 1
3 4801 1 1 33 LYS H H -3.951 10.359 10.124 1.00 . A A . 463 LYS H 1 1
3 4802 1 1 33 LYS HA H -6.718 10.130 10.697 1.00 . A A . 463 LYS HA 1 1
3 4803 1 1 33 LYS HB2 H -5.190 12.047 8.915 1.00 . A A . 463 LYS HB2 1 1
3 4804 1 1 33 LYS HB3 H -6.913 12.210 9.246 1.00 . A A . 463 LYS HB3 1 1
3 4805 1 1 33 LYS HD2 H -4.790 14.296 9.995 1.00 . A A . 463 LYS HD2 1 1
3 4806 1 1 33 LYS HD3 H -6.512 14.441 10.344 1.00 . A A . 463 LYS HD3 1 1
3 4807 1 1 33 LYS HE2 H -6.036 14.583 12.751 1.00 . A A . 463 LYS HE2 1 1
3 4808 1 1 33 LYS HE3 H -4.311 14.409 12.425 1.00 . A A . 463 LYS HE3 1 1
3 4809 1 1 33 LYS HG2 H -6.424 12.365 11.668 1.00 . A A . 463 LYS HG2 1 1
3 4810 1 1 33 LYS HG3 H -4.701 12.220 11.328 1.00 . A A . 463 LYS HG3 1 1
3 4811 1 1 33 LYS HZ1 H -5.296 16.460 10.805 1.00 . A A . 463 LYS HZ1 1 1
3 4812 1 1 33 LYS HZ2 H -4.194 16.577 12.089 1.00 . A A . 463 LYS HZ2 1 1
3 4813 1 1 33 LYS HZ3 H -5.859 16.743 12.384 1.00 . A A . 463 LYS HZ3 1 1
3 4814 1 1 33 LYS N N -4.739 9.782 10.197 1.00 . A A . 463 LYS N 1 1
3 4815 1 1 33 LYS NZ N -5.141 16.251 11.811 1.00 . A A . 463 LYS NZ 1 1
3 4816 1 1 33 LYS O O -7.832 9.359 8.561 1.00 . A A . 463 LYS O 1 1
3 4817 1 1 34 ASN C C -6.219 7.130 6.633 1.00 . A A . 464 ASN C 1 1
3 4818 1 1 34 ASN CA C -6.200 8.646 6.448 1.00 . A A . 464 ASN CA 1 1
3 4819 1 1 34 ASN CB C -5.257 9.017 5.304 1.00 . A A . 464 ASN CB 1 1
3 4820 1 1 34 ASN CG C -5.137 10.534 5.210 1.00 . A A . 464 ASN CG 1 1
3 4821 1 1 34 ASN H H -4.822 9.551 7.781 1.00 . A A . 464 ASN H 1 1
3 4822 1 1 34 ASN HA H -7.196 8.978 6.193 1.00 . A A . 464 ASN HA 1 1
3 4823 1 1 34 ASN HB2 H -4.282 8.589 5.489 1.00 . A A . 464 ASN HB2 1 1
3 4824 1 1 34 ASN HB3 H -5.648 8.631 4.375 1.00 . A A . 464 ASN HB3 1 1
3 4825 1 1 34 ASN HD21 H -6.510 10.882 6.600 1.00 . A A . 464 ASN HD21 1 1
3 4826 1 1 34 ASN HD22 H -5.812 12.265 5.911 1.00 . A A . 464 ASN HD22 1 1
3 4827 1 1 34 ASN N N -5.766 9.315 7.672 1.00 . A A . 464 ASN N 1 1
3 4828 1 1 34 ASN ND2 N -5.881 11.290 5.971 1.00 . A A . 464 ASN ND2 1 1
3 4829 1 1 34 ASN O O -6.460 6.384 5.684 1.00 . A A . 464 ASN O 1 1
3 4830 1 1 34 ASN OD1 O -4.351 11.046 4.413 1.00 . A A . 464 ASN OD1 1 1
3 4831 1 1 35 ARG C C -7.317 4.633 7.835 1.00 . A A . 465 ARG C 1 1
3 4832 1 1 35 ARG CA C -5.954 5.247 8.146 1.00 . A A . 465 ARG CA 1 1
3 4833 1 1 35 ARG CB C -5.586 5.006 9.626 1.00 . A A . 465 ARG CB 1 1
3 4834 1 1 35 ARG CD C -5.100 3.289 11.393 1.00 . A A . 465 ARG CD 1 1
3 4835 1 1 35 ARG CG C -5.468 3.501 9.922 1.00 . A A . 465 ARG CG 1 1
3 4836 1 1 35 ARG CZ C -6.075 3.751 13.569 1.00 . A A . 465 ARG CZ 1 1
3 4837 1 1 35 ARG H H -5.776 7.317 8.580 1.00 . A A . 465 ARG H 1 1
3 4838 1 1 35 ARG HA H -5.208 4.773 7.525 1.00 . A A . 465 ARG HA 1 1
3 4839 1 1 35 ARG HB2 H -4.642 5.486 9.840 1.00 . A A . 465 ARG HB2 1 1
3 4840 1 1 35 ARG HB3 H -6.353 5.432 10.254 1.00 . A A . 465 ARG HB3 1 1
3 4841 1 1 35 ARG HD2 H -4.921 2.238 11.568 1.00 . A A . 465 ARG HD2 1 1
3 4842 1 1 35 ARG HD3 H -4.205 3.847 11.625 1.00 . A A . 465 ARG HD3 1 1
3 4843 1 1 35 ARG HE H -7.029 4.043 11.835 1.00 . A A . 465 ARG HE 1 1
3 4844 1 1 35 ARG HG2 H -6.408 3.014 9.709 1.00 . A A . 465 ARG HG2 1 1
3 4845 1 1 35 ARG HG3 H -4.694 3.071 9.304 1.00 . A A . 465 ARG HG3 1 1
3 4846 1 1 35 ARG HH11 H -4.204 3.043 13.564 1.00 . A A . 465 ARG HH11 1 1
3 4847 1 1 35 ARG HH12 H -4.879 3.365 15.126 1.00 . A A . 465 ARG HH12 1 1
3 4848 1 1 35 ARG HH21 H -7.918 4.468 13.876 1.00 . A A . 465 ARG HH21 1 1
3 4849 1 1 35 ARG HH22 H -6.983 4.173 15.302 1.00 . A A . 465 ARG HH22 1 1
3 4850 1 1 35 ARG N N -5.962 6.679 7.860 1.00 . A A . 465 ARG N 1 1
3 4851 1 1 35 ARG NE N -6.192 3.740 12.246 1.00 . A A . 465 ARG NE 1 1
3 4852 1 1 35 ARG NH1 N -4.966 3.355 14.129 1.00 . A A . 465 ARG NH1 1 1
3 4853 1 1 35 ARG NH2 N -7.070 4.163 14.307 1.00 . A A . 465 ARG NH2 1 1
3 4854 1 1 35 ARG O O -7.406 3.564 7.231 1.00 . A A . 465 ARG O 1 1
3 4855 1 1 36 MET C C -10.097 4.930 6.565 1.00 . A A . 466 MET C 1 1
3 4856 1 1 36 MET CA C -9.734 4.834 8.040 1.00 . A A . 466 MET CA 1 1
3 4857 1 1 36 MET CB C -10.727 5.657 8.865 1.00 . A A . 466 MET CB 1 1
3 4858 1 1 36 MET CE C -13.803 3.469 10.263 1.00 . A A . 466 MET CE 1 1
3 4859 1 1 36 MET CG C -12.114 5.019 8.791 1.00 . A A . 466 MET CG 1 1
3 4860 1 1 36 MET H H -8.237 6.154 8.759 1.00 . A A . 466 MET H 1 1
3 4861 1 1 36 MET HA H -9.797 3.801 8.349 1.00 . A A . 466 MET HA 1 1
3 4862 1 1 36 MET HB2 H -10.400 5.690 9.891 1.00 . A A . 466 MET HB2 1 1
3 4863 1 1 36 MET HB3 H -10.776 6.663 8.471 1.00 . A A . 466 MET HB3 1 1
3 4864 1 1 36 MET HE1 H -13.930 4.309 10.934 1.00 . A A . 466 MET HE1 1 1
3 4865 1 1 36 MET HE2 H -14.019 2.548 10.786 1.00 . A A . 466 MET HE2 1 1
3 4866 1 1 36 MET HE3 H -14.477 3.573 9.429 1.00 . A A . 466 MET HE3 1 1
3 4867 1 1 36 MET HG2 H -12.839 5.676 9.252 1.00 . A A . 466 MET HG2 1 1
3 4868 1 1 36 MET HG3 H -12.382 4.859 7.757 1.00 . A A . 466 MET HG3 1 1
3 4869 1 1 36 MET N N -8.375 5.316 8.266 1.00 . A A . 466 MET N 1 1
3 4870 1 1 36 MET O O -10.725 4.028 6.011 1.00 . A A . 466 MET O 1 1
3 4871 1 1 36 MET SD S -12.095 3.432 9.664 1.00 . A A . 466 MET SD 1 1
3 4872 1 1 37 ALA C C -9.383 5.102 3.707 1.00 . A A . 467 ALA C 1 1
3 4873 1 1 37 ALA CA C -9.999 6.225 4.527 1.00 . A A . 467 ALA CA 1 1
3 4874 1 1 37 ALA CB C -9.445 7.569 4.057 1.00 . A A . 467 ALA CB 1 1
3 4875 1 1 37 ALA H H -9.205 6.717 6.422 1.00 . A A . 467 ALA H 1 1
3 4876 1 1 37 ALA HA H -11.070 6.217 4.387 1.00 . A A . 467 ALA HA 1 1
3 4877 1 1 37 ALA HB1 H -8.390 7.624 4.285 1.00 . A A . 467 ALA HB1 1 1
3 4878 1 1 37 ALA HB2 H -9.965 8.371 4.562 1.00 . A A . 467 ALA HB2 1 1
3 4879 1 1 37 ALA HB3 H -9.589 7.664 2.991 1.00 . A A . 467 ALA HB3 1 1
3 4880 1 1 37 ALA N N -9.702 6.029 5.935 1.00 . A A . 467 ALA N 1 1
3 4881 1 1 37 ALA O O -10.009 4.582 2.787 1.00 . A A . 467 ALA O 1 1
3 4882 1 1 38 LEU C C -8.221 2.350 3.490 1.00 . A A . 468 LEU C 1 1
3 4883 1 1 38 LEU CA C -7.470 3.667 3.324 1.00 . A A . 468 LEU CA 1 1
3 4884 1 1 38 LEU CB C -6.042 3.505 3.860 1.00 . A A . 468 LEU CB 1 1
3 4885 1 1 38 LEU CD1 C -3.950 4.813 4.378 1.00 . A A . 468 LEU CD1 1 1
3 4886 1 1 38 LEU CD2 C -4.720 4.596 2.015 1.00 . A A . 468 LEU CD2 1 1
3 4887 1 1 38 LEU CG C -5.184 4.729 3.471 1.00 . A A . 468 LEU CG 1 1
3 4888 1 1 38 LEU H H -7.700 5.180 4.791 1.00 . A A . 468 LEU H 1 1
3 4889 1 1 38 LEU HA H -7.428 3.921 2.278 1.00 . A A . 468 LEU HA 1 1
3 4890 1 1 38 LEU HB2 H -6.073 3.407 4.936 1.00 . A A . 468 LEU HB2 1 1
3 4891 1 1 38 LEU HB3 H -5.610 2.610 3.433 1.00 . A A . 468 LEU HB3 1 1
3 4892 1 1 38 LEU HD11 H -3.417 3.875 4.346 1.00 . A A . 468 LEU HD11 1 1
3 4893 1 1 38 LEU HD12 H -4.259 5.017 5.393 1.00 . A A . 468 LEU HD12 1 1
3 4894 1 1 38 LEU HD13 H -3.303 5.606 4.033 1.00 . A A . 468 LEU HD13 1 1
3 4895 1 1 38 LEU HD21 H -4.380 3.588 1.837 1.00 . A A . 468 LEU HD21 1 1
3 4896 1 1 38 LEU HD22 H -3.913 5.288 1.830 1.00 . A A . 468 LEU HD22 1 1
3 4897 1 1 38 LEU HD23 H -5.544 4.820 1.353 1.00 . A A . 468 LEU HD23 1 1
3 4898 1 1 38 LEU HG H -5.768 5.633 3.578 1.00 . A A . 468 LEU HG 1 1
3 4899 1 1 38 LEU N N -8.153 4.732 4.044 1.00 . A A . 468 LEU N 1 1
3 4900 1 1 38 LEU O O -8.439 1.625 2.521 1.00 . A A . 468 LEU O 1 1
3 4901 1 1 39 PHE C C -10.716 0.860 4.271 1.00 . A A . 469 PHE C 1 1
3 4902 1 1 39 PHE CA C -9.365 0.822 4.979 1.00 . A A . 469 PHE CA 1 1
3 4903 1 1 39 PHE CB C -9.565 0.643 6.489 1.00 . A A . 469 PHE CB 1 1
3 4904 1 1 39 PHE CD1 C -10.102 -1.822 6.475 1.00 . A A . 469 PHE CD1 1 1
3 4905 1 1 39 PHE CD2 C -11.790 -0.268 7.264 1.00 . A A . 469 PHE CD2 1 1
3 4906 1 1 39 PHE CE1 C -10.977 -2.889 6.714 1.00 . A A . 469 PHE CE1 1 1
3 4907 1 1 39 PHE CE2 C -12.663 -1.335 7.503 1.00 . A A . 469 PHE CE2 1 1
3 4908 1 1 39 PHE CG C -10.509 -0.510 6.752 1.00 . A A . 469 PHE CG 1 1
3 4909 1 1 39 PHE CZ C -12.257 -2.646 7.227 1.00 . A A . 469 PHE CZ 1 1
3 4910 1 1 39 PHE H H -8.422 2.659 5.460 1.00 . A A . 469 PHE H 1 1
3 4911 1 1 39 PHE HA H -8.799 -0.016 4.602 1.00 . A A . 469 PHE HA 1 1
3 4912 1 1 39 PHE HB2 H -8.612 0.440 6.953 1.00 . A A . 469 PHE HB2 1 1
3 4913 1 1 39 PHE HB3 H -9.979 1.550 6.907 1.00 . A A . 469 PHE HB3 1 1
3 4914 1 1 39 PHE HD1 H -9.116 -2.010 6.080 1.00 . A A . 469 PHE HD1 1 1
3 4915 1 1 39 PHE HD2 H -12.104 0.743 7.477 1.00 . A A . 469 PHE HD2 1 1
3 4916 1 1 39 PHE HE1 H -10.664 -3.902 6.502 1.00 . A A . 469 PHE HE1 1 1
3 4917 1 1 39 PHE HE2 H -13.650 -1.145 7.898 1.00 . A A . 469 PHE HE2 1 1
3 4918 1 1 39 PHE HZ H -12.931 -3.470 7.409 1.00 . A A . 469 PHE HZ 1 1
3 4919 1 1 39 PHE N N -8.624 2.048 4.719 1.00 . A A . 469 PHE N 1 1
3 4920 1 1 39 PHE O O -11.114 -0.101 3.612 1.00 . A A . 469 PHE O 1 1
3 4921 1 1 40 GLN C C -12.597 2.196 2.263 1.00 . A A . 470 GLN C 1 1
3 4922 1 1 40 GLN CA C -12.720 2.143 3.786 1.00 . A A . 470 GLN CA 1 1
3 4923 1 1 40 GLN CB C -13.383 3.428 4.290 1.00 . A A . 470 GLN CB 1 1
3 4924 1 1 40 GLN CD C -15.473 4.800 4.197 1.00 . A A . 470 GLN CD 1 1
3 4925 1 1 40 GLN CG C -14.727 3.619 3.584 1.00 . A A . 470 GLN CG 1 1
3 4926 1 1 40 GLN H H -11.048 2.709 4.957 1.00 . A A . 470 GLN H 1 1
3 4927 1 1 40 GLN HA H -13.344 1.305 4.056 1.00 . A A . 470 GLN HA 1 1
3 4928 1 1 40 GLN HB2 H -13.541 3.356 5.356 1.00 . A A . 470 GLN HB2 1 1
3 4929 1 1 40 GLN HB3 H -12.743 4.272 4.076 1.00 . A A . 470 GLN HB3 1 1
3 4930 1 1 40 GLN HE21 H -15.737 5.723 2.458 1.00 . A A . 470 GLN HE21 1 1
3 4931 1 1 40 GLN HE22 H -16.379 6.525 3.811 1.00 . A A . 470 GLN HE22 1 1
3 4932 1 1 40 GLN HG2 H -14.556 3.809 2.535 1.00 . A A . 470 GLN HG2 1 1
3 4933 1 1 40 GLN HG3 H -15.321 2.725 3.695 1.00 . A A . 470 GLN HG3 1 1
3 4934 1 1 40 GLN N N -11.417 1.979 4.414 1.00 . A A . 470 GLN N 1 1
3 4935 1 1 40 GLN NE2 N -15.899 5.763 3.425 1.00 . A A . 470 GLN NE2 1 1
3 4936 1 1 40 GLN O O -13.460 1.690 1.547 1.00 . A A . 470 GLN O 1 1
3 4937 1 1 40 GLN OE1 O -15.679 4.845 5.410 1.00 . A A . 470 GLN OE1 1 1
3 4938 1 1 41 GLN C C -10.112 2.175 -0.136 1.00 . A A . 471 GLN C 1 1
3 4939 1 1 41 GLN CA C -11.321 2.983 0.322 1.00 . A A . 471 GLN CA 1 1
3 4940 1 1 41 GLN CB C -11.109 4.461 -0.014 1.00 . A A . 471 GLN CB 1 1
3 4941 1 1 41 GLN CD C -11.947 6.734 0.622 1.00 . A A . 471 GLN CD 1 1
3 4942 1 1 41 GLN CG C -12.325 5.268 0.455 1.00 . A A . 471 GLN CG 1 1
3 4943 1 1 41 GLN H H -10.885 3.232 2.391 1.00 . A A . 471 GLN H 1 1
3 4944 1 1 41 GLN HA H -12.193 2.629 -0.208 1.00 . A A . 471 GLN HA 1 1
3 4945 1 1 41 GLN HB2 H -10.219 4.825 0.476 1.00 . A A . 471 GLN HB2 1 1
3 4946 1 1 41 GLN HB3 H -11.001 4.572 -1.082 1.00 . A A . 471 GLN HB3 1 1
3 4947 1 1 41 GLN HE21 H -12.757 6.872 2.429 1.00 . A A . 471 GLN HE21 1 1
3 4948 1 1 41 GLN HE22 H -12.028 8.291 1.853 1.00 . A A . 471 GLN HE22 1 1
3 4949 1 1 41 GLN HG2 H -13.114 5.186 -0.278 1.00 . A A . 471 GLN HG2 1 1
3 4950 1 1 41 GLN HG3 H -12.676 4.884 1.401 1.00 . A A . 471 GLN HG3 1 1
3 4951 1 1 41 GLN N N -11.532 2.837 1.771 1.00 . A A . 471 GLN N 1 1
3 4952 1 1 41 GLN NE2 N -12.274 7.353 1.725 1.00 . A A . 471 GLN NE2 1 1
3 4953 1 1 41 GLN O O -9.175 2.717 -0.725 1.00 . A A . 471 GLN O 1 1
3 4954 1 1 41 GLN OE1 O -11.331 7.326 -0.266 1.00 . A A . 471 GLN OE1 1 1
3 4955 1 1 42 LEU C C -9.123 -0.355 -1.728 1.00 . A A . 472 LEU C 1 1
3 4956 1 1 42 LEU CA C -9.057 -0.015 -0.247 1.00 . A A . 472 LEU CA 1 1
3 4957 1 1 42 LEU CB C -9.111 -1.303 0.592 1.00 . A A . 472 LEU CB 1 1
3 4958 1 1 42 LEU CD1 C -9.917 -3.317 -0.742 1.00 . A A . 472 LEU CD1 1 1
3 4959 1 1 42 LEU CD2 C -10.993 -2.804 1.486 1.00 . A A . 472 LEU CD2 1 1
3 4960 1 1 42 LEU CG C -10.329 -2.197 0.224 1.00 . A A . 472 LEU CG 1 1
3 4961 1 1 42 LEU H H -10.920 0.509 0.608 1.00 . A A . 472 LEU H 1 1
3 4962 1 1 42 LEU HA H -8.118 0.480 -0.052 1.00 . A A . 472 LEU HA 1 1
3 4963 1 1 42 LEU HB2 H -8.203 -1.860 0.434 1.00 . A A . 472 LEU HB2 1 1
3 4964 1 1 42 LEU HB3 H -9.176 -1.033 1.635 1.00 . A A . 472 LEU HB3 1 1
3 4965 1 1 42 LEU HD11 H -9.107 -3.889 -0.313 1.00 . A A . 472 LEU HD11 1 1
3 4966 1 1 42 LEU HD12 H -9.606 -2.891 -1.681 1.00 . A A . 472 LEU HD12 1 1
3 4967 1 1 42 LEU HD13 H -10.763 -3.971 -0.910 1.00 . A A . 472 LEU HD13 1 1
3 4968 1 1 42 LEU HD21 H -11.427 -2.024 2.093 1.00 . A A . 472 LEU HD21 1 1
3 4969 1 1 42 LEU HD22 H -10.260 -3.345 2.072 1.00 . A A . 472 LEU HD22 1 1
3 4970 1 1 42 LEU HD23 H -11.770 -3.489 1.182 1.00 . A A . 472 LEU HD23 1 1
3 4971 1 1 42 LEU HG H -11.058 -1.576 -0.277 1.00 . A A . 472 LEU HG 1 1
3 4972 1 1 42 LEU N N -10.145 0.877 0.137 1.00 . A A . 472 LEU N 1 1
3 4973 1 1 42 LEU O O -10.204 -0.544 -2.282 1.00 . A A . 472 LEU O 1 1
3 4974 1 1 43 THR C C -6.558 -1.406 -4.122 1.00 . A A . 473 THR C 1 1
3 4975 1 1 43 THR CA C -7.899 -0.769 -3.780 1.00 . A A . 473 THR CA 1 1
3 4976 1 1 43 THR CB C -8.110 0.487 -4.626 1.00 . A A . 473 THR CB 1 1
3 4977 1 1 43 THR CG2 C -8.065 0.115 -6.111 1.00 . A A . 473 THR CG2 1 1
3 4978 1 1 43 THR H H -7.127 -0.290 -1.866 1.00 . A A . 473 THR H 1 1
3 4979 1 1 43 THR HA H -8.684 -1.475 -4.004 1.00 . A A . 473 THR HA 1 1
3 4980 1 1 43 THR HB H -7.333 1.204 -4.412 1.00 . A A . 473 THR HB 1 1
3 4981 1 1 43 THR HG1 H -9.876 1.124 -5.137 1.00 . A A . 473 THR HG1 1 1
3 4982 1 1 43 THR HG21 H -7.069 -0.213 -6.367 1.00 . A A . 473 THR HG21 1 1
3 4983 1 1 43 THR HG22 H -8.324 0.978 -6.706 1.00 . A A . 473 THR HG22 1 1
3 4984 1 1 43 THR HG23 H -8.768 -0.680 -6.304 1.00 . A A . 473 THR HG23 1 1
3 4985 1 1 43 THR N N -7.960 -0.439 -2.363 1.00 . A A . 473 THR N 1 1
3 4986 1 1 43 THR O O -6.443 -2.626 -4.226 1.00 . A A . 473 THR O 1 1
3 4987 1 1 43 THR OG1 O -9.379 1.049 -4.319 1.00 . A A . 473 THR OG1 1 1
3 4988 1 1 44 CYS C C -3.559 -1.689 -3.398 1.00 . A A . 474 CYS C 1 1
3 4989 1 1 44 CYS CA C -4.205 -1.038 -4.622 1.00 . A A . 474 CYS CA 1 1
3 4990 1 1 44 CYS CB C -3.352 0.147 -5.102 1.00 . A A . 474 CYS CB 1 1
3 4991 1 1 44 CYS H H -5.700 0.399 -4.194 1.00 . A A . 474 CYS H 1 1
3 4992 1 1 44 CYS HA H -4.273 -1.770 -5.413 1.00 . A A . 474 CYS HA 1 1
3 4993 1 1 44 CYS HB2 H -2.304 -0.092 -5.006 1.00 . A A . 474 CYS HB2 1 1
3 4994 1 1 44 CYS HB3 H -3.578 0.359 -6.138 1.00 . A A . 474 CYS HB3 1 1
3 4995 1 1 44 CYS HG H -2.938 1.850 -3.617 1.00 . A A . 474 CYS HG 1 1
3 4996 1 1 44 CYS N N -5.545 -0.563 -4.293 1.00 . A A . 474 CYS N 1 1
3 4997 1 1 44 CYS O O -2.777 -1.055 -2.690 1.00 . A A . 474 CYS O 1 1
3 4998 1 1 44 CYS SG S -3.731 1.605 -4.098 1.00 . A A . 474 CYS SG 1 1
3 4999 1 1 45 VAL C C -2.291 -4.700 -2.484 1.00 . A A . 475 VAL C 1 1
3 5000 1 1 45 VAL CA C -3.337 -3.692 -2.017 1.00 . A A . 475 VAL CA 1 1
3 5001 1 1 45 VAL CB C -4.462 -4.414 -1.274 1.00 . A A . 475 VAL CB 1 1
3 5002 1 1 45 VAL CG1 C -3.929 -4.962 0.049 1.00 . A A . 475 VAL CG1 1 1
3 5003 1 1 45 VAL CG2 C -5.596 -3.423 -0.997 1.00 . A A . 475 VAL CG2 1 1
3 5004 1 1 45 VAL H H -4.515 -3.411 -3.760 1.00 . A A . 475 VAL H 1 1
3 5005 1 1 45 VAL HA H -2.863 -2.999 -1.337 1.00 . A A . 475 VAL HA 1 1
3 5006 1 1 45 VAL HB H -4.833 -5.229 -1.881 1.00 . A A . 475 VAL HB 1 1
3 5007 1 1 45 VAL HG11 H -4.750 -5.373 0.620 1.00 . A A . 475 VAL HG11 1 1
3 5008 1 1 45 VAL HG12 H -3.463 -4.165 0.609 1.00 . A A . 475 VAL HG12 1 1
3 5009 1 1 45 VAL HG13 H -3.204 -5.738 -0.149 1.00 . A A . 475 VAL HG13 1 1
3 5010 1 1 45 VAL HG21 H -5.212 -2.587 -0.430 1.00 . A A . 475 VAL HG21 1 1
3 5011 1 1 45 VAL HG22 H -6.372 -3.914 -0.431 1.00 . A A . 475 VAL HG22 1 1
3 5012 1 1 45 VAL HG23 H -6.001 -3.069 -1.933 1.00 . A A . 475 VAL HG23 1 1
3 5013 1 1 45 VAL N N -3.889 -2.958 -3.157 1.00 . A A . 475 VAL N 1 1
3 5014 1 1 45 VAL O O -1.492 -5.190 -1.691 1.00 . A A . 475 VAL O 1 1
3 5015 1 1 46 LEU C C 0.010 -5.280 -4.605 1.00 . A A . 476 LEU C 1 1
3 5016 1 1 46 LEU CA C -1.348 -5.948 -4.349 1.00 . A A . 476 LEU CA 1 1
3 5017 1 1 46 LEU CB C -1.913 -6.539 -5.660 1.00 . A A . 476 LEU CB 1 1
3 5018 1 1 46 LEU CD1 C -1.824 -8.971 -4.927 1.00 . A A . 476 LEU CD1 1 1
3 5019 1 1 46 LEU CD2 C -3.797 -7.515 -4.298 1.00 . A A . 476 LEU CD2 1 1
3 5020 1 1 46 LEU CG C -2.742 -7.810 -5.379 1.00 . A A . 476 LEU CG 1 1
3 5021 1 1 46 LEU H H -2.952 -4.560 -4.368 1.00 . A A . 476 LEU H 1 1
3 5022 1 1 46 LEU HA H -1.198 -6.748 -3.638 1.00 . A A . 476 LEU HA 1 1
3 5023 1 1 46 LEU HB2 H -2.546 -5.804 -6.130 1.00 . A A . 476 LEU HB2 1 1
3 5024 1 1 46 LEU HB3 H -1.103 -6.789 -6.331 1.00 . A A . 476 LEU HB3 1 1
3 5025 1 1 46 LEU HD11 H -1.714 -8.963 -3.851 1.00 . A A . 476 LEU HD11 1 1
3 5026 1 1 46 LEU HD12 H -0.849 -8.874 -5.382 1.00 . A A . 476 LEU HD12 1 1
3 5027 1 1 46 LEU HD13 H -2.264 -9.910 -5.232 1.00 . A A . 476 LEU HD13 1 1
3 5028 1 1 46 LEU HD21 H -4.608 -8.223 -4.379 1.00 . A A . 476 LEU HD21 1 1
3 5029 1 1 46 LEU HD22 H -4.180 -6.513 -4.436 1.00 . A A . 476 LEU HD22 1 1
3 5030 1 1 46 LEU HD23 H -3.347 -7.593 -3.317 1.00 . A A . 476 LEU HD23 1 1
3 5031 1 1 46 LEU HG H -3.244 -8.104 -6.289 1.00 . A A . 476 LEU HG 1 1
3 5032 1 1 46 LEU N N -2.300 -4.995 -3.780 1.00 . A A . 476 LEU N 1 1
3 5033 1 1 46 LEU O O 1.018 -5.692 -4.030 1.00 . A A . 476 LEU O 1 1
3 5034 1 1 47 PRO C C 2.042 -3.027 -4.518 1.00 . A A . 477 PRO C 1 1
3 5035 1 1 47 PRO CA C 1.364 -3.590 -5.770 1.00 . A A . 477 PRO CA 1 1
3 5036 1 1 47 PRO CB C 0.952 -2.468 -6.748 1.00 . A A . 477 PRO CB 1 1
3 5037 1 1 47 PRO CD C -1.044 -3.685 -6.209 1.00 . A A . 477 PRO CD 1 1
3 5038 1 1 47 PRO CG C -0.517 -2.296 -6.544 1.00 . A A . 477 PRO CG 1 1
3 5039 1 1 47 PRO HA H 2.033 -4.273 -6.269 1.00 . A A . 477 PRO HA 1 1
3 5040 1 1 47 PRO HB2 H 1.476 -1.550 -6.521 1.00 . A A . 477 PRO HB2 1 1
3 5041 1 1 47 PRO HB3 H 1.148 -2.766 -7.767 1.00 . A A . 477 PRO HB3 1 1
3 5042 1 1 47 PRO HD2 H -1.937 -3.616 -5.608 1.00 . A A . 477 PRO HD2 1 1
3 5043 1 1 47 PRO HD3 H -1.227 -4.244 -7.110 1.00 . A A . 477 PRO HD3 1 1
3 5044 1 1 47 PRO HG2 H -0.700 -1.617 -5.720 1.00 . A A . 477 PRO HG2 1 1
3 5045 1 1 47 PRO HG3 H -0.988 -1.932 -7.443 1.00 . A A . 477 PRO HG3 1 1
3 5046 1 1 47 PRO N N 0.074 -4.280 -5.456 1.00 . A A . 477 PRO N 1 1
3 5047 1 1 47 PRO O O 3.266 -3.087 -4.387 1.00 . A A . 477 PRO O 1 1
3 5048 1 1 48 ILE C C 2.338 -3.033 -1.468 1.00 . A A . 478 ILE C 1 1
3 5049 1 1 48 ILE CA C 1.800 -1.926 -2.371 1.00 . A A . 478 ILE CA 1 1
3 5050 1 1 48 ILE CB C 0.727 -1.119 -1.634 1.00 . A A . 478 ILE CB 1 1
3 5051 1 1 48 ILE CD1 C 0.362 0.684 0.066 1.00 . A A . 478 ILE CD1 1 1
3 5052 1 1 48 ILE CG1 C 1.375 -0.315 -0.503 1.00 . A A . 478 ILE CG1 1 1
3 5053 1 1 48 ILE CG2 C -0.318 -2.069 -1.046 1.00 . A A . 478 ILE CG2 1 1
3 5054 1 1 48 ILE H H 0.277 -2.454 -3.752 1.00 . A A . 478 ILE H 1 1
3 5055 1 1 48 ILE HA H 2.615 -1.266 -2.627 1.00 . A A . 478 ILE HA 1 1
3 5056 1 1 48 ILE HB H 0.247 -0.449 -2.331 1.00 . A A . 478 ILE HB 1 1
3 5057 1 1 48 ILE HD11 H -0.397 0.151 0.614 1.00 . A A . 478 ILE HD11 1 1
3 5058 1 1 48 ILE HD12 H -0.098 1.231 -0.746 1.00 . A A . 478 ILE HD12 1 1
3 5059 1 1 48 ILE HD13 H 0.866 1.375 0.726 1.00 . A A . 478 ILE HD13 1 1
3 5060 1 1 48 ILE HG12 H 1.695 -0.987 0.278 1.00 . A A . 478 ILE HG12 1 1
3 5061 1 1 48 ILE HG13 H 2.228 0.226 -0.889 1.00 . A A . 478 ILE HG13 1 1
3 5062 1 1 48 ILE HG21 H 0.108 -2.598 -0.207 1.00 . A A . 478 ILE HG21 1 1
3 5063 1 1 48 ILE HG22 H -0.623 -2.777 -1.801 1.00 . A A . 478 ILE HG22 1 1
3 5064 1 1 48 ILE HG23 H -1.174 -1.499 -0.717 1.00 . A A . 478 ILE HG23 1 1
3 5065 1 1 48 ILE N N 1.247 -2.482 -3.602 1.00 . A A . 478 ILE N 1 1
3 5066 1 1 48 ILE O O 3.392 -2.886 -0.851 1.00 . A A . 478 ILE O 1 1
3 5067 1 1 49 LEU C C 3.360 -5.802 -1.038 1.00 . A A . 479 LEU C 1 1
3 5068 1 1 49 LEU CA C 2.020 -5.266 -0.565 1.00 . A A . 479 LEU CA 1 1
3 5069 1 1 49 LEU CB C 0.962 -6.374 -0.617 1.00 . A A . 479 LEU CB 1 1
3 5070 1 1 49 LEU CD1 C 1.860 -7.273 1.553 1.00 . A A . 479 LEU CD1 1 1
3 5071 1 1 49 LEU CD2 C 0.332 -8.669 0.142 1.00 . A A . 479 LEU CD2 1 1
3 5072 1 1 49 LEU CG C 1.459 -7.630 0.117 1.00 . A A . 479 LEU CG 1 1
3 5073 1 1 49 LEU H H 0.770 -4.199 -1.907 1.00 . A A . 479 LEU H 1 1
3 5074 1 1 49 LEU HA H 2.118 -4.924 0.455 1.00 . A A . 479 LEU HA 1 1
3 5075 1 1 49 LEU HB2 H 0.057 -6.025 -0.144 1.00 . A A . 479 LEU HB2 1 1
3 5076 1 1 49 LEU HB3 H 0.755 -6.624 -1.647 1.00 . A A . 479 LEU HB3 1 1
3 5077 1 1 49 LEU HD11 H 1.149 -6.575 1.960 1.00 . A A . 479 LEU HD11 1 1
3 5078 1 1 49 LEU HD12 H 2.844 -6.829 1.554 1.00 . A A . 479 LEU HD12 1 1
3 5079 1 1 49 LEU HD13 H 1.874 -8.164 2.158 1.00 . A A . 479 LEU HD13 1 1
3 5080 1 1 49 LEU HD21 H 0.692 -9.576 0.606 1.00 . A A . 479 LEU HD21 1 1
3 5081 1 1 49 LEU HD22 H 0.016 -8.883 -0.869 1.00 . A A . 479 LEU HD22 1 1
3 5082 1 1 49 LEU HD23 H -0.502 -8.281 0.707 1.00 . A A . 479 LEU HD23 1 1
3 5083 1 1 49 LEU HG H 2.312 -8.040 -0.400 1.00 . A A . 479 LEU HG 1 1
3 5084 1 1 49 LEU N N 1.605 -4.139 -1.395 1.00 . A A . 479 LEU N 1 1
3 5085 1 1 49 LEU O O 4.220 -6.151 -0.230 1.00 . A A . 479 LEU O 1 1
3 5086 1 1 50 ASP C C 5.936 -5.465 -2.519 1.00 . A A . 480 ASP C 1 1
3 5087 1 1 50 ASP CA C 4.775 -6.375 -2.910 1.00 . A A . 480 ASP CA 1 1
3 5088 1 1 50 ASP CB C 4.670 -6.451 -4.434 1.00 . A A . 480 ASP CB 1 1
3 5089 1 1 50 ASP CG C 5.884 -7.177 -5.001 1.00 . A A . 480 ASP CG 1 1
3 5090 1 1 50 ASP H H 2.808 -5.587 -2.948 1.00 . A A . 480 ASP H 1 1
3 5091 1 1 50 ASP HA H 4.961 -7.365 -2.524 1.00 . A A . 480 ASP HA 1 1
3 5092 1 1 50 ASP HB2 H 3.771 -6.987 -4.706 1.00 . A A . 480 ASP HB2 1 1
3 5093 1 1 50 ASP HB3 H 4.629 -5.452 -4.841 1.00 . A A . 480 ASP HB3 1 1
3 5094 1 1 50 ASP N N 3.530 -5.873 -2.350 1.00 . A A . 480 ASP N 1 1
3 5095 1 1 50 ASP O O 7.039 -5.935 -2.243 1.00 . A A . 480 ASP O 1 1
3 5096 1 1 50 ASP OD1 O 6.874 -7.273 -4.294 1.00 . A A . 480 ASP OD1 1 1
3 5097 1 1 50 ASP OD2 O 5.807 -7.626 -6.132 1.00 . A A . 480 ASP OD2 1 1
3 5098 1 1 51 ASN C C 7.184 -3.432 -0.700 1.00 . A A . 481 ASN C 1 1
3 5099 1 1 51 ASN CA C 6.706 -3.196 -2.130 1.00 . A A . 481 ASN CA 1 1
3 5100 1 1 51 ASN CB C 6.161 -1.775 -2.260 1.00 . A A . 481 ASN CB 1 1
3 5101 1 1 51 ASN CG C 5.962 -1.432 -3.731 1.00 . A A . 481 ASN CG 1 1
3 5102 1 1 51 ASN H H 4.776 -3.841 -2.717 1.00 . A A . 481 ASN H 1 1
3 5103 1 1 51 ASN HA H 7.545 -3.310 -2.801 1.00 . A A . 481 ASN HA 1 1
3 5104 1 1 51 ASN HB2 H 5.214 -1.706 -1.744 1.00 . A A . 481 ASN HB2 1 1
3 5105 1 1 51 ASN HB3 H 6.861 -1.080 -1.823 1.00 . A A . 481 ASN HB3 1 1
3 5106 1 1 51 ASN HD21 H 4.733 0.083 -3.362 1.00 . A A . 481 ASN HD21 1 1
3 5107 1 1 51 ASN HD22 H 5.046 -0.215 -5.004 1.00 . A A . 481 ASN HD22 1 1
3 5108 1 1 51 ASN N N 5.675 -4.161 -2.492 1.00 . A A . 481 ASN N 1 1
3 5109 1 1 51 ASN ND2 N 5.183 -0.437 -4.060 1.00 . A A . 481 ASN ND2 1 1
3 5110 1 1 51 ASN O O 8.381 -3.461 -0.431 1.00 . A A . 481 ASN O 1 1
3 5111 1 1 51 ASN OD1 O 6.527 -2.089 -4.606 1.00 . A A . 481 ASN OD1 1 1
3 5112 1 1 52 LEU C C 7.288 -5.178 1.775 1.00 . A A . 482 LEU C 1 1
3 5113 1 1 52 LEU CA C 6.570 -3.839 1.614 1.00 . A A . 482 LEU CA 1 1
3 5114 1 1 52 LEU CB C 5.297 -3.820 2.474 1.00 . A A . 482 LEU CB 1 1
3 5115 1 1 52 LEU CD1 C 4.533 -1.541 1.684 1.00 . A A . 482 LEU CD1 1 1
3 5116 1 1 52 LEU CD2 C 3.826 -2.413 3.934 1.00 . A A . 482 LEU CD2 1 1
3 5117 1 1 52 LEU CG C 4.961 -2.381 2.903 1.00 . A A . 482 LEU CG 1 1
3 5118 1 1 52 LEU H H 5.293 -3.557 -0.054 1.00 . A A . 482 LEU H 1 1
3 5119 1 1 52 LEU HA H 7.227 -3.051 1.945 1.00 . A A . 482 LEU HA 1 1
3 5120 1 1 52 LEU HB2 H 4.475 -4.225 1.903 1.00 . A A . 482 LEU HB2 1 1
3 5121 1 1 52 LEU HB3 H 5.452 -4.425 3.354 1.00 . A A . 482 LEU HB3 1 1
3 5122 1 1 52 LEU HD11 H 4.349 -0.521 1.989 1.00 . A A . 482 LEU HD11 1 1
3 5123 1 1 52 LEU HD12 H 3.631 -1.954 1.254 1.00 . A A . 482 LEU HD12 1 1
3 5124 1 1 52 LEU HD13 H 5.322 -1.555 0.946 1.00 . A A . 482 LEU HD13 1 1
3 5125 1 1 52 LEU HD21 H 2.994 -2.983 3.545 1.00 . A A . 482 LEU HD21 1 1
3 5126 1 1 52 LEU HD22 H 3.501 -1.403 4.148 1.00 . A A . 482 LEU HD22 1 1
3 5127 1 1 52 LEU HD23 H 4.184 -2.871 4.842 1.00 . A A . 482 LEU HD23 1 1
3 5128 1 1 52 LEU HG H 5.834 -1.933 3.352 1.00 . A A . 482 LEU HG 1 1
3 5129 1 1 52 LEU N N 6.235 -3.597 0.215 1.00 . A A . 482 LEU N 1 1
3 5130 1 1 52 LEU O O 8.233 -5.298 2.553 1.00 . A A . 482 LEU O 1 1
3 5131 1 1 53 LEU C C 8.929 -7.455 0.972 1.00 . A A . 483 LEU C 1 1
3 5132 1 1 53 LEU CA C 7.408 -7.519 1.122 1.00 . A A . 483 LEU CA 1 1
3 5133 1 1 53 LEU CB C 6.827 -8.417 0.024 1.00 . A A . 483 LEU CB 1 1
3 5134 1 1 53 LEU CD1 C 6.810 -10.444 1.540 1.00 . A A . 483 LEU CD1 1 1
3 5135 1 1 53 LEU CD2 C 6.798 -10.716 -0.963 1.00 . A A . 483 LEU CD2 1 1
3 5136 1 1 53 LEU CG C 7.315 -9.865 0.204 1.00 . A A . 483 LEU CG 1 1
3 5137 1 1 53 LEU H H 6.053 -6.032 0.456 1.00 . A A . 483 LEU H 1 1
3 5138 1 1 53 LEU HA H 7.170 -7.947 2.083 1.00 . A A . 483 LEU HA 1 1
3 5139 1 1 53 LEU HB2 H 5.748 -8.393 0.075 1.00 . A A . 483 LEU HB2 1 1
3 5140 1 1 53 LEU HB3 H 7.145 -8.052 -0.942 1.00 . A A . 483 LEU HB3 1 1
3 5141 1 1 53 LEU HD11 H 5.842 -10.025 1.778 1.00 . A A . 483 LEU HD11 1 1
3 5142 1 1 53 LEU HD12 H 7.507 -10.204 2.331 1.00 . A A . 483 LEU HD12 1 1
3 5143 1 1 53 LEU HD13 H 6.721 -11.517 1.455 1.00 . A A . 483 LEU HD13 1 1
3 5144 1 1 53 LEU HD21 H 5.724 -10.627 -1.025 1.00 . A A . 483 LEU HD21 1 1
3 5145 1 1 53 LEU HD22 H 7.065 -11.752 -0.801 1.00 . A A . 483 LEU HD22 1 1
3 5146 1 1 53 LEU HD23 H 7.242 -10.372 -1.886 1.00 . A A . 483 LEU HD23 1 1
3 5147 1 1 53 LEU HG H 8.395 -9.877 0.201 1.00 . A A . 483 LEU HG 1 1
3 5148 1 1 53 LEU N N 6.819 -6.185 1.047 1.00 . A A . 483 LEU N 1 1
3 5149 1 1 53 LEU O O 9.644 -8.334 1.453 1.00 . A A . 483 LEU O 1 1
3 5150 1 1 54 LYS C C 11.586 -6.149 1.426 1.00 . A A . 484 LYS C 1 1
3 5151 1 1 54 LYS CA C 10.857 -6.269 0.083 1.00 . A A . 484 LYS CA 1 1
3 5152 1 1 54 LYS CB C 11.127 -5.006 -0.771 1.00 . A A . 484 LYS CB 1 1
3 5153 1 1 54 LYS CD C 12.849 -3.664 -1.998 1.00 . A A . 484 LYS CD 1 1
3 5154 1 1 54 LYS CE C 14.332 -3.575 -2.368 1.00 . A A . 484 LYS CE 1 1
3 5155 1 1 54 LYS CG C 12.618 -4.891 -1.117 1.00 . A A . 484 LYS CG 1 1
3 5156 1 1 54 LYS H H 8.804 -5.754 -0.076 1.00 . A A . 484 LYS H 1 1
3 5157 1 1 54 LYS HA H 11.228 -7.139 -0.436 1.00 . A A . 484 LYS HA 1 1
3 5158 1 1 54 LYS HB2 H 10.560 -5.071 -1.684 1.00 . A A . 484 LYS HB2 1 1
3 5159 1 1 54 LYS HB3 H 10.824 -4.121 -0.229 1.00 . A A . 484 LYS HB3 1 1
3 5160 1 1 54 LYS HD2 H 12.257 -3.752 -2.898 1.00 . A A . 484 LYS HD2 1 1
3 5161 1 1 54 LYS HD3 H 12.560 -2.775 -1.461 1.00 . A A . 484 LYS HD3 1 1
3 5162 1 1 54 LYS HE2 H 14.637 -4.489 -2.852 1.00 . A A . 484 LYS HE2 1 1
3 5163 1 1 54 LYS HE3 H 14.485 -2.743 -3.038 1.00 . A A . 484 LYS HE3 1 1
3 5164 1 1 54 LYS HG2 H 13.190 -4.788 -0.205 1.00 . A A . 484 LYS HG2 1 1
3 5165 1 1 54 LYS HG3 H 12.938 -5.778 -1.644 1.00 . A A . 484 LYS HG3 1 1
3 5166 1 1 54 LYS HZ1 H 15.731 -2.524 -1.239 1.00 . A A . 484 LYS HZ1 1 1
3 5167 1 1 54 LYS HZ2 H 15.748 -4.200 -0.977 1.00 . A A . 484 LYS HZ2 1 1
3 5168 1 1 54 LYS HZ3 H 14.502 -3.253 -0.318 1.00 . A A . 484 LYS HZ3 1 1
3 5169 1 1 54 LYS N N 9.419 -6.419 0.296 1.00 . A A . 484 LYS N 1 1
3 5170 1 1 54 LYS NZ N 15.138 -3.373 -1.132 1.00 . A A . 484 LYS NZ 1 1
3 5171 1 1 54 LYS O O 12.635 -6.759 1.624 1.00 . A A . 484 LYS O 1 1
3 5172 1 1 55 ALA C C 10.599 -4.837 4.708 1.00 . A A . 485 ALA C 1 1
3 5173 1 1 55 ALA CA C 11.647 -5.184 3.655 1.00 . A A . 485 ALA CA 1 1
3 5174 1 1 55 ALA CB C 12.693 -4.071 3.589 1.00 . A A . 485 ALA CB 1 1
3 5175 1 1 55 ALA H H 10.194 -4.892 2.134 1.00 . A A . 485 ALA H 1 1
3 5176 1 1 55 ALA HA H 12.136 -6.102 3.945 1.00 . A A . 485 ALA HA 1 1
3 5177 1 1 55 ALA HB1 H 13.222 -4.018 4.529 1.00 . A A . 485 ALA HB1 1 1
3 5178 1 1 55 ALA HB2 H 12.201 -3.129 3.399 1.00 . A A . 485 ALA HB2 1 1
3 5179 1 1 55 ALA HB3 H 13.392 -4.281 2.793 1.00 . A A . 485 ALA HB3 1 1
3 5180 1 1 55 ALA N N 11.028 -5.362 2.342 1.00 . A A . 485 ALA N 1 1
3 5181 1 1 55 ALA O O 10.176 -3.686 4.823 1.00 . A A . 485 ALA O 1 1
3 5182 1 1 56 ASN C C 9.248 -6.752 7.551 1.00 . A A . 486 ASN C 1 1
3 5183 1 1 56 ASN CA C 9.185 -5.638 6.513 1.00 . A A . 486 ASN CA 1 1
3 5184 1 1 56 ASN CB C 7.794 -5.587 5.888 1.00 . A A . 486 ASN CB 1 1
3 5185 1 1 56 ASN CG C 7.560 -6.823 5.031 1.00 . A A . 486 ASN CG 1 1
3 5186 1 1 56 ASN H H 10.562 -6.737 5.336 1.00 . A A . 486 ASN H 1 1
3 5187 1 1 56 ASN HA H 9.380 -4.696 7.002 1.00 . A A . 486 ASN HA 1 1
3 5188 1 1 56 ASN HB2 H 7.050 -5.544 6.671 1.00 . A A . 486 ASN HB2 1 1
3 5189 1 1 56 ASN HB3 H 7.714 -4.704 5.272 1.00 . A A . 486 ASN HB3 1 1
3 5190 1 1 56 ASN HD21 H 5.935 -6.092 4.156 1.00 . A A . 486 ASN HD21 1 1
3 5191 1 1 56 ASN HD22 H 6.385 -7.651 3.660 1.00 . A A . 486 ASN HD22 1 1
3 5192 1 1 56 ASN N N 10.186 -5.842 5.472 1.00 . A A . 486 ASN N 1 1
3 5193 1 1 56 ASN ND2 N 6.542 -6.858 4.214 1.00 . A A . 486 ASN ND2 1 1
3 5194 1 1 56 ASN O O 10.164 -7.574 7.541 1.00 . A A . 486 ASN O 1 1
3 5195 1 1 56 ASN OD1 O 8.324 -7.786 5.107 1.00 . A A . 486 ASN OD1 1 1
3 5196 1 1 57 VAL C C 7.709 -9.113 8.922 1.00 . A A . 487 VAL C 1 1
3 5197 1 1 57 VAL CA C 8.218 -7.793 9.490 1.00 . A A . 487 VAL CA 1 1
3 5198 1 1 57 VAL CB C 7.299 -7.332 10.623 1.00 . A A . 487 VAL CB 1 1
3 5199 1 1 57 VAL CG1 C 7.792 -5.990 11.167 1.00 . A A . 487 VAL CG1 1 1
3 5200 1 1 57 VAL CG2 C 5.874 -7.173 10.088 1.00 . A A . 487 VAL CG2 1 1
3 5201 1 1 57 VAL H H 7.560 -6.096 8.403 1.00 . A A . 487 VAL H 1 1
3 5202 1 1 57 VAL HA H 9.213 -7.938 9.885 1.00 . A A . 487 VAL HA 1 1
3 5203 1 1 57 VAL HB H 7.310 -8.066 11.416 1.00 . A A . 487 VAL HB 1 1
3 5204 1 1 57 VAL HG11 H 8.019 -5.329 10.344 1.00 . A A . 487 VAL HG11 1 1
3 5205 1 1 57 VAL HG12 H 8.682 -6.146 11.758 1.00 . A A . 487 VAL HG12 1 1
3 5206 1 1 57 VAL HG13 H 7.024 -5.546 11.784 1.00 . A A . 487 VAL HG13 1 1
3 5207 1 1 57 VAL HG21 H 5.895 -6.612 9.167 1.00 . A A . 487 VAL HG21 1 1
3 5208 1 1 57 VAL HG22 H 5.274 -6.647 10.816 1.00 . A A . 487 VAL HG22 1 1
3 5209 1 1 57 VAL HG23 H 5.447 -8.148 9.908 1.00 . A A . 487 VAL HG23 1 1
3 5210 1 1 57 VAL N N 8.265 -6.775 8.446 1.00 . A A . 487 VAL N 1 1
3 5211 1 1 57 VAL O O 8.116 -10.188 9.364 1.00 . A A . 487 VAL O 1 1
3 5212 1 1 58 ILE C C 7.249 -10.783 6.278 1.00 . A A . 488 ILE C 1 1
3 5213 1 1 58 ILE CA C 6.270 -10.217 7.301 1.00 . A A . 488 ILE CA 1 1
3 5214 1 1 58 ILE CB C 4.937 -9.880 6.622 1.00 . A A . 488 ILE CB 1 1
3 5215 1 1 58 ILE CD1 C 3.860 -8.601 4.768 1.00 . A A . 488 ILE CD1 1 1
3 5216 1 1 58 ILE CG1 C 5.149 -8.790 5.570 1.00 . A A . 488 ILE CG1 1 1
3 5217 1 1 58 ILE CG2 C 3.941 -9.380 7.668 1.00 . A A . 488 ILE CG2 1 1
3 5218 1 1 58 ILE H H 6.541 -8.139 7.622 1.00 . A A . 488 ILE H 1 1
3 5219 1 1 58 ILE HA H 6.091 -10.966 8.060 1.00 . A A . 488 ILE HA 1 1
3 5220 1 1 58 ILE HB H 4.542 -10.769 6.149 1.00 . A A . 488 ILE HB 1 1
3 5221 1 1 58 ILE HD11 H 4.028 -7.884 3.981 1.00 . A A . 488 ILE HD11 1 1
3 5222 1 1 58 ILE HD12 H 3.079 -8.241 5.424 1.00 . A A . 488 ILE HD12 1 1
3 5223 1 1 58 ILE HD13 H 3.561 -9.547 4.340 1.00 . A A . 488 ILE HD13 1 1
3 5224 1 1 58 ILE HG12 H 5.407 -7.862 6.061 1.00 . A A . 488 ILE HG12 1 1
3 5225 1 1 58 ILE HG13 H 5.942 -9.080 4.902 1.00 . A A . 488 ILE HG13 1 1
3 5226 1 1 58 ILE HG21 H 4.201 -8.373 7.957 1.00 . A A . 488 ILE HG21 1 1
3 5227 1 1 58 ILE HG22 H 3.972 -10.023 8.533 1.00 . A A . 488 ILE HG22 1 1
3 5228 1 1 58 ILE HG23 H 2.946 -9.388 7.247 1.00 . A A . 488 ILE HG23 1 1
3 5229 1 1 58 ILE N N 6.825 -9.025 7.934 1.00 . A A . 488 ILE N 1 1
3 5230 1 1 58 ILE O O 8.178 -10.101 5.846 1.00 . A A . 488 ILE O 1 1
3 5231 1 1 59 ASN C C 7.091 -13.650 4.049 1.00 . A A . 489 ASN C 1 1
3 5232 1 1 59 ASN CA C 7.909 -12.709 4.928 1.00 . A A . 489 ASN CA 1 1
3 5233 1 1 59 ASN CB C 9.000 -13.499 5.656 1.00 . A A . 489 ASN CB 1 1
3 5234 1 1 59 ASN CG C 8.378 -14.407 6.709 1.00 . A A . 489 ASN CG 1 1
3 5235 1 1 59 ASN H H 6.285 -12.535 6.282 1.00 . A A . 489 ASN H 1 1
3 5236 1 1 59 ASN HA H 8.380 -11.968 4.296 1.00 . A A . 489 ASN HA 1 1
3 5237 1 1 59 ASN HB2 H 9.548 -14.098 4.943 1.00 . A A . 489 ASN HB2 1 1
3 5238 1 1 59 ASN HB3 H 9.678 -12.810 6.138 1.00 . A A . 489 ASN HB3 1 1
3 5239 1 1 59 ASN HD21 H 7.301 -12.960 7.538 1.00 . A A . 489 ASN HD21 1 1
3 5240 1 1 59 ASN HD22 H 7.128 -14.492 8.250 1.00 . A A . 489 ASN HD22 1 1
3 5241 1 1 59 ASN N N 7.039 -12.043 5.899 1.00 . A A . 489 ASN N 1 1
3 5242 1 1 59 ASN ND2 N 7.533 -13.912 7.571 1.00 . A A . 489 ASN ND2 1 1
3 5243 1 1 59 ASN O O 5.871 -13.736 4.186 1.00 . A A . 489 ASN O 1 1
3 5244 1 1 59 ASN OD1 O 8.668 -15.604 6.749 1.00 . A A . 489 ASN OD1 1 1
3 5245 1 1 60 LYS C C 6.091 -16.130 3.031 1.00 . A A . 490 LYS C 1 1
3 5246 1 1 60 LYS CA C 7.091 -15.278 2.254 1.00 . A A . 490 LYS CA 1 1
3 5247 1 1 60 LYS CB C 8.112 -16.188 1.568 1.00 . A A . 490 LYS CB 1 1
3 5248 1 1 60 LYS CD C 10.061 -16.241 0.006 1.00 . A A . 490 LYS CD 1 1
3 5249 1 1 60 LYS CE C 9.471 -17.163 -1.062 1.00 . A A . 490 LYS CE 1 1
3 5250 1 1 60 LYS CG C 8.953 -15.364 0.591 1.00 . A A . 490 LYS CG 1 1
3 5251 1 1 60 LYS H H 8.741 -14.239 3.084 1.00 . A A . 490 LYS H 1 1
3 5252 1 1 60 LYS HA H 6.561 -14.717 1.501 1.00 . A A . 490 LYS HA 1 1
3 5253 1 1 60 LYS HB2 H 8.756 -16.632 2.314 1.00 . A A . 490 LYS HB2 1 1
3 5254 1 1 60 LYS HB3 H 7.596 -16.966 1.028 1.00 . A A . 490 LYS HB3 1 1
3 5255 1 1 60 LYS HD2 H 10.821 -15.614 -0.437 1.00 . A A . 490 LYS HD2 1 1
3 5256 1 1 60 LYS HD3 H 10.499 -16.838 0.791 1.00 . A A . 490 LYS HD3 1 1
3 5257 1 1 60 LYS HE2 H 8.911 -17.954 -0.586 1.00 . A A . 490 LYS HE2 1 1
3 5258 1 1 60 LYS HE3 H 8.814 -16.595 -1.705 1.00 . A A . 490 LYS HE3 1 1
3 5259 1 1 60 LYS HG2 H 8.322 -14.998 -0.205 1.00 . A A . 490 LYS HG2 1 1
3 5260 1 1 60 LYS HG3 H 9.395 -14.529 1.112 1.00 . A A . 490 LYS HG3 1 1
3 5261 1 1 60 LYS HZ1 H 10.247 -18.635 -2.312 1.00 . A A . 490 LYS HZ1 1 1
3 5262 1 1 60 LYS HZ2 H 11.386 -17.953 -1.258 1.00 . A A . 490 LYS HZ2 1 1
3 5263 1 1 60 LYS HZ3 H 10.856 -17.077 -2.615 1.00 . A A . 490 LYS HZ3 1 1
3 5264 1 1 60 LYS N N 7.769 -14.350 3.148 1.00 . A A . 490 LYS N 1 1
3 5265 1 1 60 LYS NZ N 10.573 -17.752 -1.873 1.00 . A A . 490 LYS NZ 1 1
3 5266 1 1 60 LYS O O 5.151 -16.675 2.457 1.00 . A A . 490 LYS O 1 1
3 5267 1 1 61 GLN C C 4.110 -16.311 5.446 1.00 . A A . 491 GLN C 1 1
3 5268 1 1 61 GLN CA C 5.422 -17.046 5.185 1.00 . A A . 491 GLN CA 1 1
3 5269 1 1 61 GLN CB C 6.118 -17.355 6.518 1.00 . A A . 491 GLN CB 1 1
3 5270 1 1 61 GLN CD C 6.906 -19.613 5.775 1.00 . A A . 491 GLN CD 1 1
3 5271 1 1 61 GLN CG C 7.345 -18.243 6.279 1.00 . A A . 491 GLN CG 1 1
3 5272 1 1 61 GLN H H 7.070 -15.784 4.743 1.00 . A A . 491 GLN H 1 1
3 5273 1 1 61 GLN HA H 5.204 -17.974 4.678 1.00 . A A . 491 GLN HA 1 1
3 5274 1 1 61 GLN HB2 H 6.432 -16.430 6.980 1.00 . A A . 491 GLN HB2 1 1
3 5275 1 1 61 GLN HB3 H 5.431 -17.866 7.175 1.00 . A A . 491 GLN HB3 1 1
3 5276 1 1 61 GLN HE21 H 5.444 -19.796 7.108 1.00 . A A . 491 GLN HE21 1 1
3 5277 1 1 61 GLN HE22 H 5.619 -21.103 6.037 1.00 . A A . 491 GLN HE22 1 1
3 5278 1 1 61 GLN HG2 H 7.988 -17.780 5.545 1.00 . A A . 491 GLN HG2 1 1
3 5279 1 1 61 GLN HG3 H 7.887 -18.361 7.206 1.00 . A A . 491 GLN HG3 1 1
3 5280 1 1 61 GLN N N 6.306 -16.245 4.339 1.00 . A A . 491 GLN N 1 1
3 5281 1 1 61 GLN NE2 N 5.906 -20.221 6.355 1.00 . A A . 491 GLN NE2 1 1
3 5282 1 1 61 GLN O O 3.053 -16.716 4.961 1.00 . A A . 491 GLN O 1 1
3 5283 1 1 61 GLN OE1 O 7.492 -20.144 4.832 1.00 . A A . 491 GLN OE1 1 1
3 5284 1 1 62 GLU C C 2.386 -13.861 5.269 1.00 . A A . 492 GLU C 1 1
3 5285 1 1 62 GLU CA C 2.988 -14.452 6.538 1.00 . A A . 492 GLU CA 1 1
3 5286 1 1 62 GLU CB C 3.339 -13.331 7.518 1.00 . A A . 492 GLU CB 1 1
3 5287 1 1 62 GLU CD C 4.854 -14.731 8.934 1.00 . A A . 492 GLU CD 1 1
3 5288 1 1 62 GLU CG C 3.565 -13.916 8.916 1.00 . A A . 492 GLU CG 1 1
3 5289 1 1 62 GLU H H 5.049 -14.952 6.583 1.00 . A A . 492 GLU H 1 1
3 5290 1 1 62 GLU HA H 2.261 -15.103 6.998 1.00 . A A . 492 GLU HA 1 1
3 5291 1 1 62 GLU HB2 H 4.237 -12.832 7.187 1.00 . A A . 492 GLU HB2 1 1
3 5292 1 1 62 GLU HB3 H 2.526 -12.619 7.558 1.00 . A A . 492 GLU HB3 1 1
3 5293 1 1 62 GLU HG2 H 3.640 -13.112 9.633 1.00 . A A . 492 GLU HG2 1 1
3 5294 1 1 62 GLU HG3 H 2.736 -14.553 9.179 1.00 . A A . 492 GLU HG3 1 1
3 5295 1 1 62 GLU N N 4.180 -15.230 6.219 1.00 . A A . 492 GLU N 1 1
3 5296 1 1 62 GLU O O 1.166 -13.772 5.130 1.00 . A A . 492 GLU O 1 1
3 5297 1 1 62 GLU OE1 O 4.803 -15.895 8.569 1.00 . A A . 492 GLU OE1 1 1
3 5298 1 1 62 GLU OE2 O 5.876 -14.183 9.317 1.00 . A A . 492 GLU OE2 1 1
3 5299 1 1 63 HIS C C 1.907 -13.888 2.343 1.00 . A A . 493 HIS C 1 1
3 5300 1 1 63 HIS CA C 2.795 -12.892 3.085 1.00 . A A . 493 HIS CA 1 1
3 5301 1 1 63 HIS CB C 4.003 -12.521 2.220 1.00 . A A . 493 HIS CB 1 1
3 5302 1 1 63 HIS CD2 C 3.322 -10.531 0.641 1.00 . A A . 493 HIS CD2 1 1
3 5303 1 1 63 HIS CE1 C 2.859 -11.688 -1.131 1.00 . A A . 493 HIS CE1 1 1
3 5304 1 1 63 HIS CG C 3.536 -11.851 0.958 1.00 . A A . 493 HIS CG 1 1
3 5305 1 1 63 HIS H H 4.211 -13.561 4.510 1.00 . A A . 493 HIS H 1 1
3 5306 1 1 63 HIS HA H 2.226 -11.998 3.291 1.00 . A A . 493 HIS HA 1 1
3 5307 1 1 63 HIS HB2 H 4.644 -11.847 2.769 1.00 . A A . 493 HIS HB2 1 1
3 5308 1 1 63 HIS HB3 H 4.554 -13.415 1.969 1.00 . A A . 493 HIS HB3 1 1
3 5309 1 1 63 HIS HD2 H 3.468 -9.697 1.312 1.00 . A A . 493 HIS HD2 1 1
3 5310 1 1 63 HIS HE1 H 2.572 -11.961 -2.135 1.00 . A A . 493 HIS HE1 1 1
3 5311 1 1 63 HIS HE2 H 2.669 -9.617 -1.173 1.00 . A A . 493 HIS HE2 1 1
3 5312 1 1 63 HIS N N 3.250 -13.465 4.345 1.00 . A A . 493 HIS N 1 1
3 5313 1 1 63 HIS ND1 N 3.233 -12.568 -0.188 1.00 . A A . 493 HIS ND1 1 1
3 5314 1 1 63 HIS NE2 N 2.894 -10.432 -0.680 1.00 . A A . 493 HIS NE2 1 1
3 5315 1 1 63 HIS O O 0.889 -13.514 1.758 1.00 . A A . 493 HIS O 1 1
3 5316 1 1 64 ASP C C 0.170 -16.401 2.337 1.00 . A A . 494 ASP C 1 1
3 5317 1 1 64 ASP CA C 1.543 -16.209 1.692 1.00 . A A . 494 ASP CA 1 1
3 5318 1 1 64 ASP CB C 2.315 -17.529 1.747 1.00 . A A . 494 ASP CB 1 1
3 5319 1 1 64 ASP CG C 1.544 -18.615 1.002 1.00 . A A . 494 ASP CG 1 1
3 5320 1 1 64 ASP H H 3.120 -15.395 2.852 1.00 . A A . 494 ASP H 1 1
3 5321 1 1 64 ASP HA H 1.409 -15.930 0.659 1.00 . A A . 494 ASP HA 1 1
3 5322 1 1 64 ASP HB2 H 3.283 -17.399 1.290 1.00 . A A . 494 ASP HB2 1 1
3 5323 1 1 64 ASP HB3 H 2.442 -17.826 2.777 1.00 . A A . 494 ASP HB3 1 1
3 5324 1 1 64 ASP N N 2.302 -15.158 2.369 1.00 . A A . 494 ASP N 1 1
3 5325 1 1 64 ASP O O -0.814 -16.668 1.647 1.00 . A A . 494 ASP O 1 1
3 5326 1 1 64 ASP OD1 O 0.447 -18.332 0.551 1.00 . A A . 494 ASP OD1 1 1
3 5327 1 1 64 ASP OD2 O 2.061 -19.715 0.895 1.00 . A A . 494 ASP OD2 1 1
3 5328 1 1 65 ILE C C -2.185 -15.446 3.934 1.00 . A A . 495 ILE C 1 1
3 5329 1 1 65 ILE CA C -1.148 -16.474 4.380 1.00 . A A . 495 ILE CA 1 1
3 5330 1 1 65 ILE CB C -0.922 -16.347 5.892 1.00 . A A . 495 ILE CB 1 1
3 5331 1 1 65 ILE CD1 C 0.342 -17.321 7.842 1.00 . A A . 495 ILE CD1 1 1
3 5332 1 1 65 ILE CG1 C -0.075 -17.531 6.380 1.00 . A A . 495 ILE CG1 1 1
3 5333 1 1 65 ILE CG2 C -2.273 -16.352 6.621 1.00 . A A . 495 ILE CG2 1 1
3 5334 1 1 65 ILE H H 0.926 -16.075 4.164 1.00 . A A . 495 ILE H 1 1
3 5335 1 1 65 ILE HA H -1.525 -17.463 4.166 1.00 . A A . 495 ILE HA 1 1
3 5336 1 1 65 ILE HB H -0.405 -15.420 6.099 1.00 . A A . 495 ILE HB 1 1
3 5337 1 1 65 ILE HD11 H 1.246 -17.878 8.040 1.00 . A A . 495 ILE HD11 1 1
3 5338 1 1 65 ILE HD12 H -0.443 -17.665 8.501 1.00 . A A . 495 ILE HD12 1 1
3 5339 1 1 65 ILE HD13 H 0.521 -16.272 8.019 1.00 . A A . 495 ILE HD13 1 1
3 5340 1 1 65 ILE HG12 H -0.649 -18.441 6.297 1.00 . A A . 495 ILE HG12 1 1
3 5341 1 1 65 ILE HG13 H 0.811 -17.610 5.766 1.00 . A A . 495 ILE HG13 1 1
3 5342 1 1 65 ILE HG21 H -2.121 -16.560 7.670 1.00 . A A . 495 ILE HG21 1 1
3 5343 1 1 65 ILE HG22 H -2.909 -17.113 6.194 1.00 . A A . 495 ILE HG22 1 1
3 5344 1 1 65 ILE HG23 H -2.745 -15.387 6.514 1.00 . A A . 495 ILE HG23 1 1
3 5345 1 1 65 ILE N N 0.110 -16.282 3.661 1.00 . A A . 495 ILE N 1 1
3 5346 1 1 65 ILE O O -3.346 -15.783 3.701 1.00 . A A . 495 ILE O 1 1
3 5347 1 1 66 ILE C C -2.902 -13.168 1.906 1.00 . A A . 496 ILE C 1 1
3 5348 1 1 66 ILE CA C -2.664 -13.127 3.414 1.00 . A A . 496 ILE CA 1 1
3 5349 1 1 66 ILE CB C -2.090 -11.775 3.823 1.00 . A A . 496 ILE CB 1 1
3 5350 1 1 66 ILE CD1 C -0.159 -10.227 3.573 1.00 . A A . 496 ILE CD1 1 1
3 5351 1 1 66 ILE CG1 C -0.684 -11.626 3.254 1.00 . A A . 496 ILE CG1 1 1
3 5352 1 1 66 ILE CG2 C -2.031 -11.683 5.347 1.00 . A A . 496 ILE CG2 1 1
3 5353 1 1 66 ILE H H -0.828 -13.980 4.029 1.00 . A A . 496 ILE H 1 1
3 5354 1 1 66 ILE HA H -3.608 -13.263 3.917 1.00 . A A . 496 ILE HA 1 1
3 5355 1 1 66 ILE HB H -2.718 -10.987 3.439 1.00 . A A . 496 ILE HB 1 1
3 5356 1 1 66 ILE HD11 H 0.721 -10.026 2.980 1.00 . A A . 496 ILE HD11 1 1
3 5357 1 1 66 ILE HD12 H 0.092 -10.171 4.619 1.00 . A A . 496 ILE HD12 1 1
3 5358 1 1 66 ILE HD13 H -0.921 -9.495 3.345 1.00 . A A . 496 ILE HD13 1 1
3 5359 1 1 66 ILE HG12 H -0.039 -12.369 3.702 1.00 . A A . 496 ILE HG12 1 1
3 5360 1 1 66 ILE HG13 H -0.709 -11.768 2.185 1.00 . A A . 496 ILE HG13 1 1
3 5361 1 1 66 ILE HG21 H -1.258 -12.339 5.718 1.00 . A A . 496 ILE HG21 1 1
3 5362 1 1 66 ILE HG22 H -2.983 -11.977 5.763 1.00 . A A . 496 ILE HG22 1 1
3 5363 1 1 66 ILE HG23 H -1.812 -10.667 5.635 1.00 . A A . 496 ILE HG23 1 1
3 5364 1 1 66 ILE N N -1.762 -14.193 3.824 1.00 . A A . 496 ILE N 1 1
3 5365 1 1 66 ILE O O -3.697 -12.397 1.372 1.00 . A A . 496 ILE O 1 1
3 5366 1 1 67 LYS C C -2.953 -15.587 -0.567 1.00 . A A . 497 LYS C 1 1
3 5367 1 1 67 LYS CA C -2.347 -14.227 -0.224 1.00 . A A . 497 LYS CA 1 1
3 5368 1 1 67 LYS CB C -0.980 -14.086 -0.897 1.00 . A A . 497 LYS CB 1 1
3 5369 1 1 67 LYS CD C 0.203 -13.920 -3.091 1.00 . A A . 497 LYS CD 1 1
3 5370 1 1 67 LYS CE C 0.028 -13.969 -4.609 1.00 . A A . 497 LYS CE 1 1
3 5371 1 1 67 LYS CG C -1.149 -14.149 -2.417 1.00 . A A . 497 LYS CG 1 1
3 5372 1 1 67 LYS H H -1.585 -14.663 1.710 1.00 . A A . 497 LYS H 1 1
3 5373 1 1 67 LYS HA H -3.000 -13.452 -0.606 1.00 . A A . 497 LYS HA 1 1
3 5374 1 1 67 LYS HB2 H -0.541 -13.138 -0.623 1.00 . A A . 497 LYS HB2 1 1
3 5375 1 1 67 LYS HB3 H -0.336 -14.890 -0.575 1.00 . A A . 497 LYS HB3 1 1
3 5376 1 1 67 LYS HD2 H 0.587 -12.953 -2.803 1.00 . A A . 497 LYS HD2 1 1
3 5377 1 1 67 LYS HD3 H 0.896 -14.690 -2.784 1.00 . A A . 497 LYS HD3 1 1
3 5378 1 1 67 LYS HE2 H -0.354 -14.936 -4.898 1.00 . A A . 497 LYS HE2 1 1
3 5379 1 1 67 LYS HE3 H -0.667 -13.201 -4.916 1.00 . A A . 497 LYS HE3 1 1
3 5380 1 1 67 LYS HG2 H -1.528 -15.120 -2.699 1.00 . A A . 497 LYS HG2 1 1
3 5381 1 1 67 LYS HG3 H -1.841 -13.387 -2.736 1.00 . A A . 497 LYS HG3 1 1
3 5382 1 1 67 LYS HZ1 H 1.926 -13.115 -4.670 1.00 . A A . 497 LYS HZ1 1 1
3 5383 1 1 67 LYS HZ2 H 1.198 -13.287 -6.191 1.00 . A A . 497 LYS HZ2 1 1
3 5384 1 1 67 LYS HZ3 H 1.832 -14.647 -5.398 1.00 . A A . 497 LYS HZ3 1 1
3 5385 1 1 67 LYS N N -2.205 -14.076 1.227 1.00 . A A . 497 LYS N 1 1
3 5386 1 1 67 LYS NZ N 1.345 -13.737 -5.266 1.00 . A A . 497 LYS NZ 1 1
3 5387 1 1 67 LYS O O -3.493 -15.778 -1.656 1.00 . A A . 497 LYS O 1 1
3 5388 1 1 68 GLN C C -4.894 -17.819 -0.102 1.00 . A A . 498 GLN C 1 1
3 5389 1 1 68 GLN CA C -3.385 -17.869 0.140 1.00 . A A . 498 GLN CA 1 1
3 5390 1 1 68 GLN CB C -3.096 -18.754 1.355 1.00 . A A . 498 GLN CB 1 1
3 5391 1 1 68 GLN CD C -2.280 -20.716 0.038 1.00 . A A . 498 GLN CD 1 1
3 5392 1 1 68 GLN CG C -3.356 -20.220 0.999 1.00 . A A . 498 GLN CG 1 1
3 5393 1 1 68 GLN H H -2.407 -16.323 1.214 1.00 . A A . 498 GLN H 1 1
3 5394 1 1 68 GLN HA H -2.904 -18.297 -0.726 1.00 . A A . 498 GLN HA 1 1
3 5395 1 1 68 GLN HB2 H -2.065 -18.631 1.652 1.00 . A A . 498 GLN HB2 1 1
3 5396 1 1 68 GLN HB3 H -3.742 -18.464 2.171 1.00 . A A . 498 GLN HB3 1 1
3 5397 1 1 68 GLN HE21 H -1.099 -21.403 1.478 1.00 . A A . 498 GLN HE21 1 1
3 5398 1 1 68 GLN HE22 H -0.515 -21.612 -0.101 1.00 . A A . 498 GLN HE22 1 1
3 5399 1 1 68 GLN HG2 H -3.339 -20.816 1.899 1.00 . A A . 498 GLN HG2 1 1
3 5400 1 1 68 GLN HG3 H -4.323 -20.309 0.527 1.00 . A A . 498 GLN HG3 1 1
3 5401 1 1 68 GLN N N -2.852 -16.530 0.364 1.00 . A A . 498 GLN N 1 1
3 5402 1 1 68 GLN NE2 N -1.209 -21.290 0.510 1.00 . A A . 498 GLN NE2 1 1
3 5403 1 1 68 GLN O O -5.363 -18.086 -1.209 1.00 . A A . 498 GLN O 1 1
3 5404 1 1 68 GLN OE1 O -2.421 -20.575 -1.176 1.00 . A A . 498 GLN OE1 1 1
3 5405 1 1 69 LYS C C -7.640 -16.303 1.771 1.00 . A A . 499 LYS C 1 1
3 5406 1 1 69 LYS CA C -7.104 -17.383 0.839 1.00 . A A . 499 LYS CA 1 1
3 5407 1 1 69 LYS CB C -7.754 -18.725 1.191 1.00 . A A . 499 LYS CB 1 1
3 5408 1 1 69 LYS CD C -8.190 -21.058 0.412 1.00 . A A . 499 LYS CD 1 1
3 5409 1 1 69 LYS CE C -7.998 -22.047 -0.739 1.00 . A A . 499 LYS CE 1 1
3 5410 1 1 69 LYS CG C -7.551 -19.716 0.044 1.00 . A A . 499 LYS CG 1 1
3 5411 1 1 69 LYS H H -5.212 -17.270 1.797 1.00 . A A . 499 LYS H 1 1
3 5412 1 1 69 LYS HA H -7.373 -17.125 -0.174 1.00 . A A . 499 LYS HA 1 1
3 5413 1 1 69 LYS HB2 H -7.301 -19.118 2.090 1.00 . A A . 499 LYS HB2 1 1
3 5414 1 1 69 LYS HB3 H -8.812 -18.581 1.356 1.00 . A A . 499 LYS HB3 1 1
3 5415 1 1 69 LYS HD2 H -7.721 -21.447 1.304 1.00 . A A . 499 LYS HD2 1 1
3 5416 1 1 69 LYS HD3 H -9.246 -20.918 0.591 1.00 . A A . 499 LYS HD3 1 1
3 5417 1 1 69 LYS HE2 H -8.474 -21.660 -1.628 1.00 . A A . 499 LYS HE2 1 1
3 5418 1 1 69 LYS HE3 H -6.943 -22.183 -0.924 1.00 . A A . 499 LYS HE3 1 1
3 5419 1 1 69 LYS HG2 H -8.018 -19.330 -0.852 1.00 . A A . 499 LYS HG2 1 1
3 5420 1 1 69 LYS HG3 H -6.498 -19.861 -0.130 1.00 . A A . 499 LYS HG3 1 1
3 5421 1 1 69 LYS HZ1 H -9.129 -23.734 -1.195 1.00 . A A . 499 LYS HZ1 1 1
3 5422 1 1 69 LYS HZ2 H -9.269 -23.224 0.416 1.00 . A A . 499 LYS HZ2 1 1
3 5423 1 1 69 LYS HZ3 H -7.863 -24.025 -0.102 1.00 . A A . 499 LYS HZ3 1 1
3 5424 1 1 69 LYS N N -5.645 -17.473 0.940 1.00 . A A . 499 LYS N 1 1
3 5425 1 1 69 LYS NZ N -8.612 -23.356 -0.377 1.00 . A A . 499 LYS NZ 1 1
3 5426 1 1 69 LYS O O -8.576 -16.538 2.534 1.00 . A A . 499 LYS O 1 1
3 5427 1 1 70 THR C C -8.074 -12.909 1.650 1.00 . A A . 500 THR C 1 1
3 5428 1 1 70 THR CA C -7.475 -13.994 2.526 1.00 . A A . 500 THR CA 1 1
3 5429 1 1 70 THR CB C -6.285 -13.434 3.302 1.00 . A A . 500 THR CB 1 1
3 5430 1 1 70 THR CG2 C -6.732 -12.252 4.167 1.00 . A A . 500 THR CG2 1 1
3 5431 1 1 70 THR H H -6.312 -14.989 1.060 1.00 . A A . 500 THR H 1 1
3 5432 1 1 70 THR HA H -8.228 -14.329 3.232 1.00 . A A . 500 THR HA 1 1
3 5433 1 1 70 THR HB H -5.535 -13.099 2.608 1.00 . A A . 500 THR HB 1 1
3 5434 1 1 70 THR HG1 H -5.766 -15.274 3.640 1.00 . A A . 500 THR HG1 1 1
3 5435 1 1 70 THR HG21 H -7.546 -12.562 4.809 1.00 . A A . 500 THR HG21 1 1
3 5436 1 1 70 THR HG22 H -7.063 -11.442 3.531 1.00 . A A . 500 THR HG22 1 1
3 5437 1 1 70 THR HG23 H -5.902 -11.919 4.770 1.00 . A A . 500 THR HG23 1 1
3 5438 1 1 70 THR N N -7.047 -15.118 1.695 1.00 . A A . 500 THR N 1 1
3 5439 1 1 70 THR O O -7.429 -12.408 0.730 1.00 . A A . 500 THR O 1 1
3 5440 1 1 70 THR OG1 O -5.749 -14.452 4.133 1.00 . A A . 500 THR OG1 1 1
3 5441 1 1 71 GLN C C -9.165 -10.266 1.114 1.00 . A A . 501 GLN C 1 1
3 5442 1 1 71 GLN CA C -10.013 -11.533 1.173 1.00 . A A . 501 GLN CA 1 1
3 5443 1 1 71 GLN CB C -11.362 -11.216 1.824 1.00 . A A . 501 GLN CB 1 1
3 5444 1 1 71 GLN CD C -13.526 -12.157 2.610 1.00 . A A . 501 GLN CD 1 1
3 5445 1 1 71 GLN CG C -12.221 -12.479 1.893 1.00 . A A . 501 GLN CG 1 1
3 5446 1 1 71 GLN H H -9.779 -13.000 2.679 1.00 . A A . 501 GLN H 1 1
3 5447 1 1 71 GLN HA H -10.178 -11.895 0.169 1.00 . A A . 501 GLN HA 1 1
3 5448 1 1 71 GLN HB2 H -11.198 -10.832 2.823 1.00 . A A . 501 GLN HB2 1 1
3 5449 1 1 71 GLN HB3 H -11.876 -10.475 1.234 1.00 . A A . 501 GLN HB3 1 1
3 5450 1 1 71 GLN HE21 H -14.651 -13.202 1.353 1.00 . A A . 501 GLN HE21 1 1
3 5451 1 1 71 GLN HE22 H -15.489 -12.434 2.613 1.00 . A A . 501 GLN HE22 1 1
3 5452 1 1 71 GLN HG2 H -12.434 -12.832 0.893 1.00 . A A . 501 GLN HG2 1 1
3 5453 1 1 71 GLN HG3 H -11.696 -13.243 2.442 1.00 . A A . 501 GLN HG3 1 1
3 5454 1 1 71 GLN N N -9.318 -12.557 1.939 1.00 . A A . 501 GLN N 1 1
3 5455 1 1 71 GLN NE2 N -14.649 -12.637 2.153 1.00 . A A . 501 GLN NE2 1 1
3 5456 1 1 71 GLN O O -8.015 -10.258 1.560 1.00 . A A . 501 GLN O 1 1
3 5457 1 1 71 GLN OE1 O -13.522 -11.449 3.615 1.00 . A A . 501 GLN OE1 1 1
3 5458 1 1 72 ILE C C -9.005 -7.187 1.769 1.00 . A A . 502 ILE C 1 1
3 5459 1 1 72 ILE CA C -8.990 -7.948 0.427 1.00 . A A . 502 ILE CA 1 1
3 5460 1 1 72 ILE CB C -9.563 -7.074 -0.744 1.00 . A A . 502 ILE CB 1 1
3 5461 1 1 72 ILE CD1 C -10.795 -7.141 -2.942 1.00 . A A . 502 ILE CD1 1 1
3 5462 1 1 72 ILE CG1 C -10.359 -7.962 -1.724 1.00 . A A . 502 ILE CG1 1 1
3 5463 1 1 72 ILE CG2 C -8.426 -6.397 -1.511 1.00 . A A . 502 ILE CG2 1 1
3 5464 1 1 72 ILE H H -10.639 -9.261 0.205 1.00 . A A . 502 ILE H 1 1
3 5465 1 1 72 ILE HA H -7.960 -8.196 0.199 1.00 . A A . 502 ILE HA 1 1
3 5466 1 1 72 ILE HB H -10.203 -6.302 -0.351 1.00 . A A . 502 ILE HB 1 1
3 5467 1 1 72 ILE HD11 H -11.627 -7.633 -3.427 1.00 . A A . 502 ILE HD11 1 1
3 5468 1 1 72 ILE HD12 H -9.969 -7.061 -3.630 1.00 . A A . 502 ILE HD12 1 1
3 5469 1 1 72 ILE HD13 H -11.097 -6.155 -2.621 1.00 . A A . 502 ILE HD13 1 1
3 5470 1 1 72 ILE HG12 H -9.734 -8.781 -2.051 1.00 . A A . 502 ILE HG12 1 1
3 5471 1 1 72 ILE HG13 H -11.236 -8.361 -1.231 1.00 . A A . 502 ILE HG13 1 1
3 5472 1 1 72 ILE HG21 H -7.705 -6.007 -0.813 1.00 . A A . 502 ILE HG21 1 1
3 5473 1 1 72 ILE HG22 H -8.833 -5.590 -2.102 1.00 . A A . 502 ILE HG22 1 1
3 5474 1 1 72 ILE HG23 H -7.951 -7.118 -2.162 1.00 . A A . 502 ILE HG23 1 1
3 5475 1 1 72 ILE N N -9.730 -9.202 0.549 1.00 . A A . 502 ILE N 1 1
3 5476 1 1 72 ILE O O -7.962 -6.731 2.218 1.00 . A A . 502 ILE O 1 1
3 5477 1 1 73 PRO C C -9.330 -6.841 4.847 1.00 . A A . 503 PRO C 1 1
3 5478 1 1 73 PRO CA C -10.263 -6.326 3.753 1.00 . A A . 503 PRO CA 1 1
3 5479 1 1 73 PRO CB C -11.772 -6.499 4.080 1.00 . A A . 503 PRO CB 1 1
3 5480 1 1 73 PRO CD C -11.462 -7.559 2.015 1.00 . A A . 503 PRO CD 1 1
3 5481 1 1 73 PRO CG C -12.323 -6.553 2.704 1.00 . A A . 503 PRO CG 1 1
3 5482 1 1 73 PRO HA H -10.080 -5.285 3.602 1.00 . A A . 503 PRO HA 1 1
3 5483 1 1 73 PRO HB2 H -11.961 -7.421 4.622 1.00 . A A . 503 PRO HB2 1 1
3 5484 1 1 73 PRO HB3 H -12.170 -5.652 4.629 1.00 . A A . 503 PRO HB3 1 1
3 5485 1 1 73 PRO HD2 H -11.652 -8.537 2.411 1.00 . A A . 503 PRO HD2 1 1
3 5486 1 1 73 PRO HD3 H -11.594 -7.537 0.960 1.00 . A A . 503 PRO HD3 1 1
3 5487 1 1 73 PRO HG2 H -13.348 -6.874 2.686 1.00 . A A . 503 PRO HG2 1 1
3 5488 1 1 73 PRO HG3 H -12.201 -5.588 2.218 1.00 . A A . 503 PRO HG3 1 1
3 5489 1 1 73 PRO N N -10.136 -7.055 2.421 1.00 . A A . 503 PRO N 1 1
3 5490 1 1 73 PRO O O -8.663 -6.052 5.507 1.00 . A A . 503 PRO O 1 1
3 5491 1 1 74 LEU C C -6.908 -8.332 5.656 1.00 . A A . 504 LEU C 1 1
3 5492 1 1 74 LEU CA C -8.349 -8.695 6.021 1.00 . A A . 504 LEU CA 1 1
3 5493 1 1 74 LEU CB C -8.537 -10.209 6.085 1.00 . A A . 504 LEU CB 1 1
3 5494 1 1 74 LEU CD1 C -9.506 -10.252 8.429 1.00 . A A . 504 LEU CD1 1 1
3 5495 1 1 74 LEU CD2 C -10.977 -9.713 6.453 1.00 . A A . 504 LEU CD2 1 1
3 5496 1 1 74 LEU CG C -9.774 -10.545 6.934 1.00 . A A . 504 LEU CG 1 1
3 5497 1 1 74 LEU H H -9.763 -8.754 4.454 1.00 . A A . 504 LEU H 1 1
3 5498 1 1 74 LEU HA H -8.570 -8.261 6.983 1.00 . A A . 504 LEU HA 1 1
3 5499 1 1 74 LEU HB2 H -8.688 -10.575 5.080 1.00 . A A . 504 LEU HB2 1 1
3 5500 1 1 74 LEU HB3 H -7.659 -10.674 6.512 1.00 . A A . 504 LEU HB3 1 1
3 5501 1 1 74 LEU HD11 H -10.085 -10.921 9.049 1.00 . A A . 504 LEU HD11 1 1
3 5502 1 1 74 LEU HD12 H -9.772 -9.229 8.660 1.00 . A A . 504 LEU HD12 1 1
3 5503 1 1 74 LEU HD13 H -8.455 -10.398 8.635 1.00 . A A . 504 LEU HD13 1 1
3 5504 1 1 74 LEU HD21 H -10.866 -8.694 6.781 1.00 . A A . 504 LEU HD21 1 1
3 5505 1 1 74 LEU HD22 H -11.888 -10.128 6.865 1.00 . A A . 504 LEU HD22 1 1
3 5506 1 1 74 LEU HD23 H -11.026 -9.741 5.374 1.00 . A A . 504 LEU HD23 1 1
3 5507 1 1 74 LEU HG H -10.002 -11.596 6.824 1.00 . A A . 504 LEU HG 1 1
3 5508 1 1 74 LEU N N -9.244 -8.146 5.025 1.00 . A A . 504 LEU N 1 1
3 5509 1 1 74 LEU O O -6.115 -7.943 6.514 1.00 . A A . 504 LEU O 1 1
3 5510 1 1 75 GLN C C -4.939 -6.645 4.124 1.00 . A A . 505 GLN C 1 1
3 5511 1 1 75 GLN CA C -5.245 -8.125 3.900 1.00 . A A . 505 GLN CA 1 1
3 5512 1 1 75 GLN CB C -5.097 -8.465 2.412 1.00 . A A . 505 GLN CB 1 1
3 5513 1 1 75 GLN CD C -3.393 -8.831 0.625 1.00 . A A . 505 GLN CD 1 1
3 5514 1 1 75 GLN CG C -3.661 -8.175 1.973 1.00 . A A . 505 GLN CG 1 1
3 5515 1 1 75 GLN H H -7.268 -8.760 3.736 1.00 . A A . 505 GLN H 1 1
3 5516 1 1 75 GLN HA H -4.535 -8.711 4.459 1.00 . A A . 505 GLN HA 1 1
3 5517 1 1 75 GLN HB2 H -5.321 -9.509 2.256 1.00 . A A . 505 GLN HB2 1 1
3 5518 1 1 75 GLN HB3 H -5.781 -7.859 1.831 1.00 . A A . 505 GLN HB3 1 1
3 5519 1 1 75 GLN HE21 H -3.862 -10.647 1.273 1.00 . A A . 505 GLN HE21 1 1
3 5520 1 1 75 GLN HE22 H -3.388 -10.556 -0.350 1.00 . A A . 505 GLN HE22 1 1
3 5521 1 1 75 GLN HG2 H -3.516 -7.106 1.887 1.00 . A A . 505 GLN HG2 1 1
3 5522 1 1 75 GLN HG3 H -2.974 -8.571 2.704 1.00 . A A . 505 GLN HG3 1 1
3 5523 1 1 75 GLN N N -6.587 -8.451 4.371 1.00 . A A . 505 GLN N 1 1
3 5524 1 1 75 GLN NE2 N -3.563 -10.119 0.504 1.00 . A A . 505 GLN NE2 1 1
3 5525 1 1 75 GLN O O -3.869 -6.296 4.614 1.00 . A A . 505 GLN O 1 1
3 5526 1 1 75 GLN OE1 O -3.023 -8.162 -0.338 1.00 . A A . 505 GLN OE1 1 1
3 5527 1 1 76 ALA C C -5.558 -4.036 5.450 1.00 . A A . 506 ALA C 1 1
3 5528 1 1 76 ALA CA C -5.703 -4.347 3.968 1.00 . A A . 506 ALA CA 1 1
3 5529 1 1 76 ALA CB C -6.899 -3.587 3.395 1.00 . A A . 506 ALA CB 1 1
3 5530 1 1 76 ALA H H -6.725 -6.111 3.389 1.00 . A A . 506 ALA H 1 1
3 5531 1 1 76 ALA HA H -4.805 -4.031 3.455 1.00 . A A . 506 ALA HA 1 1
3 5532 1 1 76 ALA HB1 H -6.681 -2.531 3.384 1.00 . A A . 506 ALA HB1 1 1
3 5533 1 1 76 ALA HB2 H -7.771 -3.772 4.004 1.00 . A A . 506 ALA HB2 1 1
3 5534 1 1 76 ALA HB3 H -7.086 -3.927 2.386 1.00 . A A . 506 ALA HB3 1 1
3 5535 1 1 76 ALA N N -5.889 -5.780 3.774 1.00 . A A . 506 ALA N 1 1
3 5536 1 1 76 ALA O O -4.759 -3.185 5.843 1.00 . A A . 506 ALA O 1 1
3 5537 1 1 77 ARG C C -4.905 -4.969 8.232 1.00 . A A . 507 ARG C 1 1
3 5538 1 1 77 ARG CA C -6.264 -4.533 7.712 1.00 . A A . 507 ARG CA 1 1
3 5539 1 1 77 ARG CB C -7.373 -5.321 8.415 1.00 . A A . 507 ARG CB 1 1
3 5540 1 1 77 ARG CD C -8.422 -5.854 10.621 1.00 . A A . 507 ARG CD 1 1
3 5541 1 1 77 ARG CG C -7.344 -5.027 9.918 1.00 . A A . 507 ARG CG 1 1
3 5542 1 1 77 ARG CZ C -10.280 -4.290 10.526 1.00 . A A . 507 ARG CZ 1 1
3 5543 1 1 77 ARG H H -6.951 -5.400 5.905 1.00 . A A . 507 ARG H 1 1
3 5544 1 1 77 ARG HA H -6.392 -3.485 7.920 1.00 . A A . 507 ARG HA 1 1
3 5545 1 1 77 ARG HB2 H -8.331 -5.032 8.010 1.00 . A A . 507 ARG HB2 1 1
3 5546 1 1 77 ARG HB3 H -7.219 -6.379 8.255 1.00 . A A . 507 ARG HB3 1 1
3 5547 1 1 77 ARG HD2 H -8.272 -6.900 10.399 1.00 . A A . 507 ARG HD2 1 1
3 5548 1 1 77 ARG HD3 H -8.351 -5.703 11.688 1.00 . A A . 507 ARG HD3 1 1
3 5549 1 1 77 ARG HE H -10.252 -6.047 9.568 1.00 . A A . 507 ARG HE 1 1
3 5550 1 1 77 ARG HG2 H -6.376 -5.285 10.322 1.00 . A A . 507 ARG HG2 1 1
3 5551 1 1 77 ARG HG3 H -7.536 -3.978 10.084 1.00 . A A . 507 ARG HG3 1 1
3 5552 1 1 77 ARG HH11 H -8.707 -3.743 11.638 1.00 . A A . 507 ARG HH11 1 1
3 5553 1 1 77 ARG HH12 H -10.017 -2.611 11.584 1.00 . A A . 507 ARG HH12 1 1
3 5554 1 1 77 ARG HH21 H -11.972 -4.568 9.495 1.00 . A A . 507 ARG HH21 1 1
3 5555 1 1 77 ARG HH22 H -11.866 -3.078 10.372 1.00 . A A . 507 ARG HH22 1 1
3 5556 1 1 77 ARG N N -6.332 -4.735 6.273 1.00 . A A . 507 ARG N 1 1
3 5557 1 1 77 ARG NE N -9.746 -5.451 10.159 1.00 . A A . 507 ARG NE 1 1
3 5558 1 1 77 ARG NH1 N -9.616 -3.485 11.311 1.00 . A A . 507 ARG NH1 1 1
3 5559 1 1 77 ARG NH2 N -11.465 -3.952 10.098 1.00 . A A . 507 ARG NH2 1 1
3 5560 1 1 77 ARG O O -4.296 -4.290 9.058 1.00 . A A . 507 ARG O 1 1
3 5561 1 1 78 GLU C C -2.028 -5.634 7.742 1.00 . A A . 508 GLU C 1 1
3 5562 1 1 78 GLU CA C -3.129 -6.608 8.160 1.00 . A A . 508 GLU CA 1 1
3 5563 1 1 78 GLU CB C -2.864 -7.982 7.534 1.00 . A A . 508 GLU CB 1 1
3 5564 1 1 78 GLU CD C -1.851 -8.978 9.592 1.00 . A A . 508 GLU CD 1 1
3 5565 1 1 78 GLU CG C -1.592 -8.582 8.143 1.00 . A A . 508 GLU CG 1 1
3 5566 1 1 78 GLU H H -4.961 -6.612 7.085 1.00 . A A . 508 GLU H 1 1
3 5567 1 1 78 GLU HA H -3.121 -6.706 9.235 1.00 . A A . 508 GLU HA 1 1
3 5568 1 1 78 GLU HB2 H -3.701 -8.634 7.734 1.00 . A A . 508 GLU HB2 1 1
3 5569 1 1 78 GLU HB3 H -2.735 -7.876 6.464 1.00 . A A . 508 GLU HB3 1 1
3 5570 1 1 78 GLU HG2 H -1.301 -9.454 7.581 1.00 . A A . 508 GLU HG2 1 1
3 5571 1 1 78 GLU HG3 H -0.796 -7.853 8.111 1.00 . A A . 508 GLU HG3 1 1
3 5572 1 1 78 GLU N N -4.428 -6.106 7.739 1.00 . A A . 508 GLU N 1 1
3 5573 1 1 78 GLU O O -1.061 -5.424 8.476 1.00 . A A . 508 GLU O 1 1
3 5574 1 1 78 GLU OE1 O -2.995 -8.903 10.011 1.00 . A A . 508 GLU OE1 1 1
3 5575 1 1 78 GLU OE2 O -0.903 -9.354 10.263 1.00 . A A . 508 GLU OE2 1 1
3 5576 1 1 79 LEU C C -1.127 -2.867 6.961 1.00 . A A . 509 LEU C 1 1
3 5577 1 1 79 LEU CA C -1.187 -4.096 6.053 1.00 . A A . 509 LEU CA 1 1
3 5578 1 1 79 LEU CB C -1.563 -3.667 4.621 1.00 . A A . 509 LEU CB 1 1
3 5579 1 1 79 LEU CD1 C 0.443 -2.127 4.579 1.00 . A A . 509 LEU CD1 1 1
3 5580 1 1 79 LEU CD2 C 0.621 -4.444 3.603 1.00 . A A . 509 LEU CD2 1 1
3 5581 1 1 79 LEU CG C -0.311 -3.232 3.826 1.00 . A A . 509 LEU CG 1 1
3 5582 1 1 79 LEU H H -2.956 -5.271 6.005 1.00 . A A . 509 LEU H 1 1
3 5583 1 1 79 LEU HA H -0.216 -4.568 6.042 1.00 . A A . 509 LEU HA 1 1
3 5584 1 1 79 LEU HB2 H -2.034 -4.497 4.116 1.00 . A A . 509 LEU HB2 1 1
3 5585 1 1 79 LEU HB3 H -2.259 -2.842 4.662 1.00 . A A . 509 LEU HB3 1 1
3 5586 1 1 79 LEU HD11 H 1.060 -1.576 3.884 1.00 . A A . 509 LEU HD11 1 1
3 5587 1 1 79 LEU HD12 H 1.062 -2.567 5.345 1.00 . A A . 509 LEU HD12 1 1
3 5588 1 1 79 LEU HD13 H -0.269 -1.455 5.034 1.00 . A A . 509 LEU HD13 1 1
3 5589 1 1 79 LEU HD21 H 1.362 -4.490 4.386 1.00 . A A . 509 LEU HD21 1 1
3 5590 1 1 79 LEU HD22 H 1.116 -4.340 2.649 1.00 . A A . 509 LEU HD22 1 1
3 5591 1 1 79 LEU HD23 H 0.045 -5.356 3.610 1.00 . A A . 509 LEU HD23 1 1
3 5592 1 1 79 LEU HG H -0.624 -2.849 2.867 1.00 . A A . 509 LEU HG 1 1
3 5593 1 1 79 LEU N N -2.175 -5.051 6.554 1.00 . A A . 509 LEU N 1 1
3 5594 1 1 79 LEU O O -0.051 -2.386 7.298 1.00 . A A . 509 LEU O 1 1
3 5595 1 1 80 ILE C C -1.617 -1.474 9.533 1.00 . A A . 510 ILE C 1 1
3 5596 1 1 80 ILE CA C -2.333 -1.190 8.219 1.00 . A A . 510 ILE CA 1 1
3 5597 1 1 80 ILE CB C -3.788 -0.792 8.487 1.00 . A A . 510 ILE CB 1 1
3 5598 1 1 80 ILE CD1 C -5.929 -0.143 7.374 1.00 . A A . 510 ILE CD1 1 1
3 5599 1 1 80 ILE CG1 C -4.416 -0.273 7.192 1.00 . A A . 510 ILE CG1 1 1
3 5600 1 1 80 ILE CG2 C -3.834 0.312 9.549 1.00 . A A . 510 ILE CG2 1 1
3 5601 1 1 80 ILE H H -3.124 -2.788 7.064 1.00 . A A . 510 ILE H 1 1
3 5602 1 1 80 ILE HA H -1.834 -0.372 7.719 1.00 . A A . 510 ILE HA 1 1
3 5603 1 1 80 ILE HB H -4.338 -1.652 8.838 1.00 . A A . 510 ILE HB 1 1
3 5604 1 1 80 ILE HD11 H -6.141 0.649 8.076 1.00 . A A . 510 ILE HD11 1 1
3 5605 1 1 80 ILE HD12 H -6.327 -1.075 7.751 1.00 . A A . 510 ILE HD12 1 1
3 5606 1 1 80 ILE HD13 H -6.387 0.084 6.424 1.00 . A A . 510 ILE HD13 1 1
3 5607 1 1 80 ILE HG12 H -3.996 0.694 6.953 1.00 . A A . 510 ILE HG12 1 1
3 5608 1 1 80 ILE HG13 H -4.209 -0.964 6.390 1.00 . A A . 510 ILE HG13 1 1
3 5609 1 1 80 ILE HG21 H -3.657 -0.119 10.525 1.00 . A A . 510 ILE HG21 1 1
3 5610 1 1 80 ILE HG22 H -4.807 0.784 9.536 1.00 . A A . 510 ILE HG22 1 1
3 5611 1 1 80 ILE HG23 H -3.073 1.047 9.338 1.00 . A A . 510 ILE HG23 1 1
3 5612 1 1 80 ILE N N -2.288 -2.366 7.358 1.00 . A A . 510 ILE N 1 1
3 5613 1 1 80 ILE O O -0.869 -0.635 10.038 1.00 . A A . 510 ILE O 1 1
3 5614 1 1 81 ASP C C 0.303 -2.895 11.247 1.00 . A A . 511 ASP C 1 1
3 5615 1 1 81 ASP CA C -1.217 -3.038 11.339 1.00 . A A . 511 ASP CA 1 1
3 5616 1 1 81 ASP CB C -1.574 -4.485 11.681 1.00 . A A . 511 ASP CB 1 1
3 5617 1 1 81 ASP CG C -1.205 -4.785 13.128 1.00 . A A . 511 ASP CG 1 1
3 5618 1 1 81 ASP H H -2.449 -3.288 9.635 1.00 . A A . 511 ASP H 1 1
3 5619 1 1 81 ASP HA H -1.583 -2.394 12.123 1.00 . A A . 511 ASP HA 1 1
3 5620 1 1 81 ASP HB2 H -2.636 -4.633 11.542 1.00 . A A . 511 ASP HB2 1 1
3 5621 1 1 81 ASP HB3 H -1.031 -5.152 11.027 1.00 . A A . 511 ASP HB3 1 1
3 5622 1 1 81 ASP N N -1.846 -2.659 10.081 1.00 . A A . 511 ASP N 1 1
3 5623 1 1 81 ASP O O 0.944 -2.416 12.181 1.00 . A A . 511 ASP O 1 1
3 5624 1 1 81 ASP OD1 O -0.564 -3.948 13.739 1.00 . A A . 511 ASP OD1 1 1
3 5625 1 1 81 ASP OD2 O -1.568 -5.848 13.605 1.00 . A A . 511 ASP OD2 1 1
3 5626 1 1 82 THR C C 2.783 -1.770 9.964 1.00 . A A . 512 THR C 1 1
3 5627 1 1 82 THR CA C 2.320 -3.225 9.925 1.00 . A A . 512 THR CA 1 1
3 5628 1 1 82 THR CB C 2.709 -3.855 8.583 1.00 . A A . 512 THR CB 1 1
3 5629 1 1 82 THR CG2 C 4.230 -4.011 8.510 1.00 . A A . 512 THR CG2 1 1
3 5630 1 1 82 THR H H 0.314 -3.695 9.408 1.00 . A A . 512 THR H 1 1
3 5631 1 1 82 THR HA H 2.810 -3.768 10.719 1.00 . A A . 512 THR HA 1 1
3 5632 1 1 82 THR HB H 2.380 -3.221 7.778 1.00 . A A . 512 THR HB 1 1
3 5633 1 1 82 THR HG1 H 2.775 -5.760 8.224 1.00 . A A . 512 THR HG1 1 1
3 5634 1 1 82 THR HG21 H 4.561 -4.686 9.285 1.00 . A A . 512 THR HG21 1 1
3 5635 1 1 82 THR HG22 H 4.697 -3.047 8.646 1.00 . A A . 512 THR HG22 1 1
3 5636 1 1 82 THR HG23 H 4.503 -4.410 7.544 1.00 . A A . 512 THR HG23 1 1
3 5637 1 1 82 THR N N 0.873 -3.316 10.118 1.00 . A A . 512 THR N 1 1
3 5638 1 1 82 THR O O 3.802 -1.453 10.577 1.00 . A A . 512 THR O 1 1
3 5639 1 1 82 THR OG1 O 2.095 -5.126 8.461 1.00 . A A . 512 THR OG1 1 1
3 5640 1 1 83 ILE C C 2.343 1.111 10.698 1.00 . A A . 513 ILE C 1 1
3 5641 1 1 83 ILE CA C 2.373 0.528 9.287 1.00 . A A . 513 ILE CA 1 1
3 5642 1 1 83 ILE CB C 1.379 1.289 8.395 1.00 . A A . 513 ILE CB 1 1
3 5643 1 1 83 ILE CD1 C 2.716 0.689 6.309 1.00 . A A . 513 ILE CD1 1 1
3 5644 1 1 83 ILE CG1 C 1.337 0.660 6.988 1.00 . A A . 513 ILE CG1 1 1
3 5645 1 1 83 ILE CG2 C 1.770 2.767 8.296 1.00 . A A . 513 ILE CG2 1 1
3 5646 1 1 83 ILE H H 1.223 -1.201 8.847 1.00 . A A . 513 ILE H 1 1
3 5647 1 1 83 ILE HA H 3.366 0.640 8.885 1.00 . A A . 513 ILE HA 1 1
3 5648 1 1 83 ILE HB H 0.396 1.221 8.838 1.00 . A A . 513 ILE HB 1 1
3 5649 1 1 83 ILE HD11 H 3.337 -0.091 6.723 1.00 . A A . 513 ILE HD11 1 1
3 5650 1 1 83 ILE HD12 H 3.191 1.644 6.463 1.00 . A A . 513 ILE HD12 1 1
3 5651 1 1 83 ILE HD13 H 2.595 0.524 5.249 1.00 . A A . 513 ILE HD13 1 1
3 5652 1 1 83 ILE HG12 H 1.015 -0.363 7.072 1.00 . A A . 513 ILE HG12 1 1
3 5653 1 1 83 ILE HG13 H 0.633 1.205 6.380 1.00 . A A . 513 ILE HG13 1 1
3 5654 1 1 83 ILE HG21 H 1.122 3.264 7.586 1.00 . A A . 513 ILE HG21 1 1
3 5655 1 1 83 ILE HG22 H 2.795 2.847 7.966 1.00 . A A . 513 ILE HG22 1 1
3 5656 1 1 83 ILE HG23 H 1.664 3.230 9.264 1.00 . A A . 513 ILE HG23 1 1
3 5657 1 1 83 ILE N N 2.027 -0.892 9.313 1.00 . A A . 513 ILE N 1 1
3 5658 1 1 83 ILE O O 3.210 1.902 11.071 1.00 . A A . 513 ILE O 1 1
3 5659 1 1 84 LEU C C 2.424 0.861 13.667 1.00 . A A . 514 LEU C 1 1
3 5660 1 1 84 LEU CA C 1.198 1.242 12.835 1.00 . A A . 514 LEU CA 1 1
3 5661 1 1 84 LEU CB C -0.079 0.661 13.474 1.00 . A A . 514 LEU CB 1 1
3 5662 1 1 84 LEU CD1 C 0.446 1.957 15.572 1.00 . A A . 514 LEU CD1 1 1
3 5663 1 1 84 LEU CD2 C -1.168 2.914 13.888 1.00 . A A . 514 LEU CD2 1 1
3 5664 1 1 84 LEU CG C -0.641 1.616 14.547 1.00 . A A . 514 LEU CG 1 1
3 5665 1 1 84 LEU H H 0.663 0.110 11.124 1.00 . A A . 514 LEU H 1 1
3 5666 1 1 84 LEU HA H 1.118 2.316 12.800 1.00 . A A . 514 LEU HA 1 1
3 5667 1 1 84 LEU HB2 H -0.822 0.509 12.706 1.00 . A A . 514 LEU HB2 1 1
3 5668 1 1 84 LEU HB3 H 0.149 -0.291 13.933 1.00 . A A . 514 LEU HB3 1 1
3 5669 1 1 84 LEU HD11 H -0.016 2.320 16.479 1.00 . A A . 514 LEU HD11 1 1
3 5670 1 1 84 LEU HD12 H 1.090 2.726 15.170 1.00 . A A . 514 LEU HD12 1 1
3 5671 1 1 84 LEU HD13 H 1.028 1.075 15.793 1.00 . A A . 514 LEU HD13 1 1
3 5672 1 1 84 LEU HD21 H -0.393 3.671 13.883 1.00 . A A . 514 LEU HD21 1 1
3 5673 1 1 84 LEU HD22 H -2.026 3.286 14.432 1.00 . A A . 514 LEU HD22 1 1
3 5674 1 1 84 LEU HD23 H -1.458 2.702 12.870 1.00 . A A . 514 LEU HD23 1 1
3 5675 1 1 84 LEU HG H -1.457 1.127 15.058 1.00 . A A . 514 LEU HG 1 1
3 5676 1 1 84 LEU N N 1.333 0.733 11.474 1.00 . A A . 514 LEU N 1 1
3 5677 1 1 84 LEU O O 2.993 1.696 14.367 1.00 . A A . 514 LEU O 1 1
3 5678 1 1 85 VAL C C 5.248 -0.146 13.887 1.00 . A A . 515 VAL C 1 1
3 5679 1 1 85 VAL CA C 3.985 -0.870 14.341 1.00 . A A . 515 VAL CA 1 1
3 5680 1 1 85 VAL CB C 4.156 -2.380 14.154 1.00 . A A . 515 VAL CB 1 1
3 5681 1 1 85 VAL CG1 C 5.472 -2.835 14.792 1.00 . A A . 515 VAL CG1 1 1
3 5682 1 1 85 VAL CG2 C 2.989 -3.110 14.823 1.00 . A A . 515 VAL CG2 1 1
3 5683 1 1 85 VAL H H 2.348 -1.029 13.001 1.00 . A A . 515 VAL H 1 1
3 5684 1 1 85 VAL HA H 3.821 -0.664 15.388 1.00 . A A . 515 VAL HA 1 1
3 5685 1 1 85 VAL HB H 4.171 -2.612 13.099 1.00 . A A . 515 VAL HB 1 1
3 5686 1 1 85 VAL HG11 H 5.563 -2.402 15.777 1.00 . A A . 515 VAL HG11 1 1
3 5687 1 1 85 VAL HG12 H 6.300 -2.516 14.178 1.00 . A A . 515 VAL HG12 1 1
3 5688 1 1 85 VAL HG13 H 5.478 -3.913 14.870 1.00 . A A . 515 VAL HG13 1 1
3 5689 1 1 85 VAL HG21 H 3.078 -4.172 14.643 1.00 . A A . 515 VAL HG21 1 1
3 5690 1 1 85 VAL HG22 H 2.057 -2.754 14.410 1.00 . A A . 515 VAL HG22 1 1
3 5691 1 1 85 VAL HG23 H 3.007 -2.921 15.887 1.00 . A A . 515 VAL HG23 1 1
3 5692 1 1 85 VAL N N 2.831 -0.403 13.581 1.00 . A A . 515 VAL N 1 1
3 5693 1 1 85 VAL O O 5.986 0.405 14.703 1.00 . A A . 515 VAL O 1 1
3 5694 1 1 86 LYS C C 6.596 2.023 12.260 1.00 . A A . 516 LYS C 1 1
3 5695 1 1 86 LYS CA C 6.665 0.517 12.032 1.00 . A A . 516 LYS CA 1 1
3 5696 1 1 86 LYS CB C 6.770 0.230 10.537 1.00 . A A . 516 LYS CB 1 1
3 5697 1 1 86 LYS CD C 7.226 -1.533 8.826 1.00 . A A . 516 LYS CD 1 1
3 5698 1 1 86 LYS CE C 7.594 -3.002 8.614 1.00 . A A . 516 LYS CE 1 1
3 5699 1 1 86 LYS CG C 7.178 -1.229 10.324 1.00 . A A . 516 LYS CG 1 1
3 5700 1 1 86 LYS H H 4.861 -0.593 11.975 1.00 . A A . 516 LYS H 1 1
3 5701 1 1 86 LYS HA H 7.545 0.129 12.523 1.00 . A A . 516 LYS HA 1 1
3 5702 1 1 86 LYS HB2 H 5.810 0.407 10.076 1.00 . A A . 516 LYS HB2 1 1
3 5703 1 1 86 LYS HB3 H 7.511 0.878 10.094 1.00 . A A . 516 LYS HB3 1 1
3 5704 1 1 86 LYS HD2 H 6.260 -1.335 8.386 1.00 . A A . 516 LYS HD2 1 1
3 5705 1 1 86 LYS HD3 H 7.973 -0.908 8.356 1.00 . A A . 516 LYS HD3 1 1
3 5706 1 1 86 LYS HE2 H 6.921 -3.626 9.183 1.00 . A A . 516 LYS HE2 1 1
3 5707 1 1 86 LYS HE3 H 7.512 -3.245 7.568 1.00 . A A . 516 LYS HE3 1 1
3 5708 1 1 86 LYS HG2 H 8.153 -1.398 10.759 1.00 . A A . 516 LYS HG2 1 1
3 5709 1 1 86 LYS HG3 H 6.455 -1.877 10.797 1.00 . A A . 516 LYS HG3 1 1
3 5710 1 1 86 LYS HZ1 H 9.207 -2.598 9.866 1.00 . A A . 516 LYS HZ1 1 1
3 5711 1 1 86 LYS HZ2 H 9.649 -3.045 8.290 1.00 . A A . 516 LYS HZ2 1 1
3 5712 1 1 86 LYS HZ3 H 9.095 -4.222 9.379 1.00 . A A . 516 LYS HZ3 1 1
3 5713 1 1 86 LYS N N 5.486 -0.144 12.580 1.00 . A A . 516 LYS N 1 1
3 5714 1 1 86 LYS NZ N 8.992 -3.235 9.073 1.00 . A A . 516 LYS NZ 1 1
3 5715 1 1 86 LYS O O 7.583 2.647 12.646 1.00 . A A . 516 LYS O 1 1
3 5716 1 1 87 GLY C C 5.999 4.845 11.178 1.00 . A A . 517 GLY C 1 1
3 5717 1 1 87 GLY CA C 5.242 4.035 12.223 1.00 . A A . 517 GLY CA 1 1
3 5718 1 1 87 GLY H H 4.669 2.058 11.707 1.00 . A A . 517 GLY H 1 1
3 5719 1 1 87 GLY HA2 H 4.190 4.271 12.158 1.00 . A A . 517 GLY HA2 1 1
3 5720 1 1 87 GLY HA3 H 5.605 4.302 13.203 1.00 . A A . 517 GLY HA3 1 1
3 5721 1 1 87 GLY N N 5.424 2.602 12.021 1.00 . A A . 517 GLY N 1 1
3 5722 1 1 87 GLY O O 6.067 4.460 10.010 1.00 . A A . 517 GLY O 1 1
3 5723 1 1 88 ASN C C 8.294 6.048 9.871 1.00 . A A . 518 ASN C 1 1
3 5724 1 1 88 ASN CA C 7.293 6.850 10.692 1.00 . A A . 518 ASN CA 1 1
3 5725 1 1 88 ASN CB C 8.028 7.935 11.495 1.00 . A A . 518 ASN CB 1 1
3 5726 1 1 88 ASN CG C 8.332 9.142 10.610 1.00 . A A . 518 ASN CG 1 1
3 5727 1 1 88 ASN H H 6.466 6.236 12.546 1.00 . A A . 518 ASN H 1 1
3 5728 1 1 88 ASN HA H 6.593 7.323 10.022 1.00 . A A . 518 ASN HA 1 1
3 5729 1 1 88 ASN HB2 H 7.405 8.246 12.319 1.00 . A A . 518 ASN HB2 1 1
3 5730 1 1 88 ASN HB3 H 8.954 7.535 11.883 1.00 . A A . 518 ASN HB3 1 1
3 5731 1 1 88 ASN HD21 H 8.149 10.454 12.088 1.00 . A A . 518 ASN HD21 1 1
3 5732 1 1 88 ASN HD22 H 8.532 11.117 10.573 1.00 . A A . 518 ASN HD22 1 1
3 5733 1 1 88 ASN N N 6.559 5.977 11.604 1.00 . A A . 518 ASN N 1 1
3 5734 1 1 88 ASN ND2 N 8.337 10.337 11.134 1.00 . A A . 518 ASN ND2 1 1
3 5735 1 1 88 ASN O O 8.656 6.437 8.761 1.00 . A A . 518 ASN O 1 1
3 5736 1 1 88 ASN OD1 O 8.565 8.990 9.410 1.00 . A A . 518 ASN OD1 1 1
3 5737 1 1 89 ALA C C 9.113 3.566 8.422 1.00 . A A . 519 ALA C 1 1
3 5738 1 1 89 ALA CA C 9.693 4.081 9.732 1.00 . A A . 519 ALA CA 1 1
3 5739 1 1 89 ALA CB C 10.089 2.900 10.622 1.00 . A A . 519 ALA CB 1 1
3 5740 1 1 89 ALA H H 8.400 4.658 11.302 1.00 . A A . 519 ALA H 1 1
3 5741 1 1 89 ALA HA H 10.574 4.665 9.511 1.00 . A A . 519 ALA HA 1 1
3 5742 1 1 89 ALA HB1 H 10.598 3.267 11.501 1.00 . A A . 519 ALA HB1 1 1
3 5743 1 1 89 ALA HB2 H 10.744 2.239 10.075 1.00 . A A . 519 ALA HB2 1 1
3 5744 1 1 89 ALA HB3 H 9.201 2.362 10.920 1.00 . A A . 519 ALA HB3 1 1
3 5745 1 1 89 ALA N N 8.731 4.925 10.420 1.00 . A A . 519 ALA N 1 1
3 5746 1 1 89 ALA O O 9.834 3.398 7.442 1.00 . A A . 519 ALA O 1 1
3 5747 1 1 90 ALA C C 6.502 3.940 6.422 1.00 . A A . 520 ALA C 1 1
3 5748 1 1 90 ALA CA C 7.147 2.806 7.204 1.00 . A A . 520 ALA CA 1 1
3 5749 1 1 90 ALA CB C 6.081 1.781 7.580 1.00 . A A . 520 ALA CB 1 1
3 5750 1 1 90 ALA H H 7.270 3.474 9.218 1.00 . A A . 520 ALA H 1 1
3 5751 1 1 90 ALA HA H 7.881 2.322 6.573 1.00 . A A . 520 ALA HA 1 1
3 5752 1 1 90 ALA HB1 H 5.439 2.193 8.345 1.00 . A A . 520 ALA HB1 1 1
3 5753 1 1 90 ALA HB2 H 6.562 0.891 7.951 1.00 . A A . 520 ALA HB2 1 1
3 5754 1 1 90 ALA HB3 H 5.497 1.536 6.707 1.00 . A A . 520 ALA HB3 1 1
3 5755 1 1 90 ALA N N 7.804 3.314 8.408 1.00 . A A . 520 ALA N 1 1
3 5756 1 1 90 ALA O O 5.979 3.728 5.329 1.00 . A A . 520 ALA O 1 1
3 5757 1 1 91 ALA C C 6.636 6.516 4.967 1.00 . A A . 521 ALA C 1 1
3 5758 1 1 91 ALA CA C 5.953 6.292 6.307 1.00 . A A . 521 ALA CA 1 1
3 5759 1 1 91 ALA CB C 6.100 7.542 7.176 1.00 . A A . 521 ALA CB 1 1
3 5760 1 1 91 ALA H H 6.969 5.258 7.854 1.00 . A A . 521 ALA H 1 1
3 5761 1 1 91 ALA HA H 4.903 6.101 6.139 1.00 . A A . 521 ALA HA 1 1
3 5762 1 1 91 ALA HB1 H 5.438 7.467 8.022 1.00 . A A . 521 ALA HB1 1 1
3 5763 1 1 91 ALA HB2 H 5.845 8.419 6.598 1.00 . A A . 521 ALA HB2 1 1
3 5764 1 1 91 ALA HB3 H 7.119 7.621 7.522 1.00 . A A . 521 ALA HB3 1 1
3 5765 1 1 91 ALA N N 6.541 5.143 6.979 1.00 . A A . 521 ALA N 1 1
3 5766 1 1 91 ALA O O 5.984 6.834 3.972 1.00 . A A . 521 ALA O 1 1
3 5767 1 1 92 ASN C C 8.292 5.491 2.672 1.00 . A A . 522 ASN C 1 1
3 5768 1 1 92 ASN CA C 8.702 6.534 3.709 1.00 . A A . 522 ASN CA 1 1
3 5769 1 1 92 ASN CB C 10.206 6.427 3.992 1.00 . A A . 522 ASN CB 1 1
3 5770 1 1 92 ASN CG C 10.599 4.974 4.242 1.00 . A A . 522 ASN CG 1 1
3 5771 1 1 92 ASN H H 8.425 6.090 5.765 1.00 . A A . 522 ASN H 1 1
3 5772 1 1 92 ASN HA H 8.488 7.518 3.315 1.00 . A A . 522 ASN HA 1 1
3 5773 1 1 92 ASN HB2 H 10.756 6.808 3.143 1.00 . A A . 522 ASN HB2 1 1
3 5774 1 1 92 ASN HB3 H 10.445 7.014 4.867 1.00 . A A . 522 ASN HB3 1 1
3 5775 1 1 92 ASN HD21 H 9.335 4.741 5.752 1.00 . A A . 522 ASN HD21 1 1
3 5776 1 1 92 ASN HD22 H 10.263 3.374 5.364 1.00 . A A . 522 ASN HD22 1 1
3 5777 1 1 92 ASN N N 7.952 6.347 4.942 1.00 . A A . 522 ASN N 1 1
3 5778 1 1 92 ASN ND2 N 10.018 4.308 5.199 1.00 . A A . 522 ASN ND2 1 1
3 5779 1 1 92 ASN O O 8.042 5.820 1.518 1.00 . A A . 522 ASN O 1 1
3 5780 1 1 92 ASN OD1 O 11.453 4.431 3.541 1.00 . A A . 522 ASN OD1 1 1
3 5781 1 1 93 ILE C C 6.399 3.337 1.726 1.00 . A A . 523 ILE C 1 1
3 5782 1 1 93 ILE CA C 7.841 3.155 2.189 1.00 . A A . 523 ILE CA 1 1
3 5783 1 1 93 ILE CB C 7.988 1.802 2.894 1.00 . A A . 523 ILE CB 1 1
3 5784 1 1 93 ILE CD1 C 9.603 0.336 4.113 1.00 . A A . 523 ILE CD1 1 1
3 5785 1 1 93 ILE CG1 C 9.469 1.522 3.156 1.00 . A A . 523 ILE CG1 1 1
3 5786 1 1 93 ILE CG2 C 7.413 0.690 2.011 1.00 . A A . 523 ILE CG2 1 1
3 5787 1 1 93 ILE H H 8.445 4.023 4.026 1.00 . A A . 523 ILE H 1 1
3 5788 1 1 93 ILE HA H 8.489 3.171 1.326 1.00 . A A . 523 ILE HA 1 1
3 5789 1 1 93 ILE HB H 7.455 1.827 3.833 1.00 . A A . 523 ILE HB 1 1
3 5790 1 1 93 ILE HD11 H 10.649 0.145 4.304 1.00 . A A . 523 ILE HD11 1 1
3 5791 1 1 93 ILE HD12 H 9.154 -0.538 3.667 1.00 . A A . 523 ILE HD12 1 1
3 5792 1 1 93 ILE HD13 H 9.102 0.564 5.042 1.00 . A A . 523 ILE HD13 1 1
3 5793 1 1 93 ILE HG12 H 9.961 1.291 2.222 1.00 . A A . 523 ILE HG12 1 1
3 5794 1 1 93 ILE HG13 H 9.929 2.394 3.599 1.00 . A A . 523 ILE HG13 1 1
3 5795 1 1 93 ILE HG21 H 6.335 0.755 2.004 1.00 . A A . 523 ILE HG21 1 1
3 5796 1 1 93 ILE HG22 H 7.711 -0.272 2.403 1.00 . A A . 523 ILE HG22 1 1
3 5797 1 1 93 ILE HG23 H 7.787 0.799 1.004 1.00 . A A . 523 ILE HG23 1 1
3 5798 1 1 93 ILE N N 8.228 4.232 3.094 1.00 . A A . 523 ILE N 1 1
3 5799 1 1 93 ILE O O 6.093 3.175 0.544 1.00 . A A . 523 ILE O 1 1
3 5800 1 1 94 PHE C C 3.972 5.018 1.343 1.00 . A A . 524 PHE C 1 1
3 5801 1 1 94 PHE CA C 4.115 3.867 2.334 1.00 . A A . 524 PHE CA 1 1
3 5802 1 1 94 PHE CB C 3.316 4.171 3.609 1.00 . A A . 524 PHE CB 1 1
3 5803 1 1 94 PHE CD1 C 1.440 2.531 3.245 1.00 . A A . 524 PHE CD1 1 1
3 5804 1 1 94 PHE CD2 C 0.917 4.898 3.294 1.00 . A A . 524 PHE CD2 1 1
3 5805 1 1 94 PHE CE1 C 0.090 2.236 3.028 1.00 . A A . 524 PHE CE1 1 1
3 5806 1 1 94 PHE CE2 C -0.435 4.601 3.078 1.00 . A A . 524 PHE CE2 1 1
3 5807 1 1 94 PHE CG C 1.854 3.861 3.379 1.00 . A A . 524 PHE CG 1 1
3 5808 1 1 94 PHE CZ C -0.847 3.272 2.945 1.00 . A A . 524 PHE CZ 1 1
3 5809 1 1 94 PHE H H 5.817 3.776 3.588 1.00 . A A . 524 PHE H 1 1
3 5810 1 1 94 PHE HA H 3.731 2.964 1.883 1.00 . A A . 524 PHE HA 1 1
3 5811 1 1 94 PHE HB2 H 3.688 3.556 4.418 1.00 . A A . 524 PHE HB2 1 1
3 5812 1 1 94 PHE HB3 H 3.428 5.212 3.870 1.00 . A A . 524 PHE HB3 1 1
3 5813 1 1 94 PHE HD1 H 2.164 1.731 3.310 1.00 . A A . 524 PHE HD1 1 1
3 5814 1 1 94 PHE HD2 H 1.235 5.925 3.398 1.00 . A A . 524 PHE HD2 1 1
3 5815 1 1 94 PHE HE1 H -0.229 1.208 2.926 1.00 . A A . 524 PHE HE1 1 1
3 5816 1 1 94 PHE HE2 H -1.158 5.401 3.013 1.00 . A A . 524 PHE HE2 1 1
3 5817 1 1 94 PHE HZ H -1.888 3.043 2.776 1.00 . A A . 524 PHE HZ 1 1
3 5818 1 1 94 PHE N N 5.518 3.669 2.663 1.00 . A A . 524 PHE N 1 1
3 5819 1 1 94 PHE O O 3.276 4.902 0.333 1.00 . A A . 524 PHE O 1 1
3 5820 1 1 95 LYS C C 5.222 6.983 -0.588 1.00 . A A . 525 LYS C 1 1
3 5821 1 1 95 LYS CA C 4.610 7.294 0.773 1.00 . A A . 525 LYS CA 1 1
3 5822 1 1 95 LYS CB C 5.378 8.443 1.431 1.00 . A A . 525 LYS CB 1 1
3 5823 1 1 95 LYS CD C 5.395 10.032 3.371 1.00 . A A . 525 LYS CD 1 1
3 5824 1 1 95 LYS CE C 5.716 11.238 2.486 1.00 . A A . 525 LYS CE 1 1
3 5825 1 1 95 LYS CG C 4.558 9.012 2.591 1.00 . A A . 525 LYS CG 1 1
3 5826 1 1 95 LYS H H 5.188 6.147 2.457 1.00 . A A . 525 LYS H 1 1
3 5827 1 1 95 LYS HA H 3.583 7.595 0.636 1.00 . A A . 525 LYS HA 1 1
3 5828 1 1 95 LYS HB2 H 6.325 8.077 1.802 1.00 . A A . 525 LYS HB2 1 1
3 5829 1 1 95 LYS HB3 H 5.553 9.216 0.701 1.00 . A A . 525 LYS HB3 1 1
3 5830 1 1 95 LYS HD2 H 4.839 10.361 4.238 1.00 . A A . 525 LYS HD2 1 1
3 5831 1 1 95 LYS HD3 H 6.316 9.567 3.692 1.00 . A A . 525 LYS HD3 1 1
3 5832 1 1 95 LYS HE2 H 6.529 10.992 1.820 1.00 . A A . 525 LYS HE2 1 1
3 5833 1 1 95 LYS HE3 H 4.844 11.508 1.909 1.00 . A A . 525 LYS HE3 1 1
3 5834 1 1 95 LYS HG2 H 3.674 9.496 2.200 1.00 . A A . 525 LYS HG2 1 1
3 5835 1 1 95 LYS HG3 H 4.265 8.209 3.251 1.00 . A A . 525 LYS HG3 1 1
3 5836 1 1 95 LYS HZ1 H 5.530 13.214 3.118 1.00 . A A . 525 LYS HZ1 1 1
3 5837 1 1 95 LYS HZ2 H 7.117 12.618 3.168 1.00 . A A . 525 LYS HZ2 1 1
3 5838 1 1 95 LYS HZ3 H 5.994 12.132 4.345 1.00 . A A . 525 LYS HZ3 1 1
3 5839 1 1 95 LYS N N 4.647 6.122 1.640 1.00 . A A . 525 LYS N 1 1
3 5840 1 1 95 LYS NZ N 6.120 12.388 3.344 1.00 . A A . 525 LYS NZ 1 1
3 5841 1 1 95 LYS O O 4.717 7.418 -1.618 1.00 . A A . 525 LYS O 1 1
3 5842 1 1 96 ASN C C 6.081 5.064 -2.723 1.00 . A A . 526 ASN C 1 1
3 5843 1 1 96 ASN CA C 6.999 5.880 -1.820 1.00 . A A . 526 ASN CA 1 1
3 5844 1 1 96 ASN CB C 8.255 5.071 -1.501 1.00 . A A . 526 ASN CB 1 1
3 5845 1 1 96 ASN CG C 9.303 5.964 -0.845 1.00 . A A . 526 ASN CG 1 1
3 5846 1 1 96 ASN H H 6.685 5.922 0.268 1.00 . A A . 526 ASN H 1 1
3 5847 1 1 96 ASN HA H 7.285 6.785 -2.336 1.00 . A A . 526 ASN HA 1 1
3 5848 1 1 96 ASN HB2 H 7.999 4.264 -0.829 1.00 . A A . 526 ASN HB2 1 1
3 5849 1 1 96 ASN HB3 H 8.656 4.661 -2.414 1.00 . A A . 526 ASN HB3 1 1
3 5850 1 1 96 ASN HD21 H 9.921 4.557 0.412 1.00 . A A . 526 ASN HD21 1 1
3 5851 1 1 96 ASN HD22 H 10.714 6.050 0.553 1.00 . A A . 526 ASN HD22 1 1
3 5852 1 1 96 ASN N N 6.319 6.236 -0.582 1.00 . A A . 526 ASN N 1 1
3 5853 1 1 96 ASN ND2 N 10.042 5.483 0.119 1.00 . A A . 526 ASN ND2 1 1
3 5854 1 1 96 ASN O O 6.058 5.258 -3.937 1.00 . A A . 526 ASN O 1 1
3 5855 1 1 96 ASN OD1 O 9.448 7.129 -1.214 1.00 . A A . 526 ASN OD1 1 1
3 5856 1 1 97 CYS C C 3.274 4.147 -3.465 1.00 . A A . 527 CYS C 1 1
3 5857 1 1 97 CYS CA C 4.411 3.316 -2.884 1.00 . A A . 527 CYS CA 1 1
3 5858 1 1 97 CYS CB C 3.827 2.230 -1.979 1.00 . A A . 527 CYS CB 1 1
3 5859 1 1 97 CYS H H 5.395 4.029 -1.154 1.00 . A A . 527 CYS H 1 1
3 5860 1 1 97 CYS HA H 4.950 2.843 -3.690 1.00 . A A . 527 CYS HA 1 1
3 5861 1 1 97 CYS HB2 H 3.378 2.691 -1.111 1.00 . A A . 527 CYS HB2 1 1
3 5862 1 1 97 CYS HB3 H 3.075 1.678 -2.520 1.00 . A A . 527 CYS HB3 1 1
3 5863 1 1 97 CYS HG H 5.529 1.459 -0.648 1.00 . A A . 527 CYS HG 1 1
3 5864 1 1 97 CYS N N 5.329 4.148 -2.122 1.00 . A A . 527 CYS N 1 1
3 5865 1 1 97 CYS O O 2.875 3.954 -4.610 1.00 . A A . 527 CYS O 1 1
3 5866 1 1 97 CYS SG S 5.141 1.105 -1.452 1.00 . A A . 527 CYS SG 1 1
3 5867 1 1 98 LEU C C 2.123 6.797 -4.302 1.00 . A A . 528 LEU C 1 1
3 5868 1 1 98 LEU CA C 1.668 5.932 -3.135 1.00 . A A . 528 LEU CA 1 1
3 5869 1 1 98 LEU CB C 1.191 6.828 -1.990 1.00 . A A . 528 LEU CB 1 1
3 5870 1 1 98 LEU CD1 C 0.284 6.839 0.338 1.00 . A A . 528 LEU CD1 1 1
3 5871 1 1 98 LEU CD2 C -0.885 5.495 -1.436 1.00 . A A . 528 LEU CD2 1 1
3 5872 1 1 98 LEU CG C 0.483 5.986 -0.920 1.00 . A A . 528 LEU CG 1 1
3 5873 1 1 98 LEU H H 3.106 5.188 -1.768 1.00 . A A . 528 LEU H 1 1
3 5874 1 1 98 LEU HA H 0.850 5.311 -3.459 1.00 . A A . 528 LEU HA 1 1
3 5875 1 1 98 LEU HB2 H 2.042 7.325 -1.549 1.00 . A A . 528 LEU HB2 1 1
3 5876 1 1 98 LEU HB3 H 0.506 7.569 -2.375 1.00 . A A . 528 LEU HB3 1 1
3 5877 1 1 98 LEU HD11 H 1.238 7.002 0.816 1.00 . A A . 528 LEU HD11 1 1
3 5878 1 1 98 LEU HD12 H -0.378 6.326 1.021 1.00 . A A . 528 LEU HD12 1 1
3 5879 1 1 98 LEU HD13 H -0.150 7.789 0.062 1.00 . A A . 528 LEU HD13 1 1
3 5880 1 1 98 LEU HD21 H -1.324 6.240 -2.084 1.00 . A A . 528 LEU HD21 1 1
3 5881 1 1 98 LEU HD22 H -1.547 5.312 -0.601 1.00 . A A . 528 LEU HD22 1 1
3 5882 1 1 98 LEU HD23 H -0.751 4.574 -1.986 1.00 . A A . 528 LEU HD23 1 1
3 5883 1 1 98 LEU HG H 1.102 5.134 -0.674 1.00 . A A . 528 LEU HG 1 1
3 5884 1 1 98 LEU N N 2.757 5.080 -2.675 1.00 . A A . 528 LEU N 1 1
3 5885 1 1 98 LEU O O 1.375 7.003 -5.259 1.00 . A A . 528 LEU O 1 1
3 5886 1 1 99 LYS C C 3.962 7.341 -6.599 1.00 . A A . 529 LYS C 1 1
3 5887 1 1 99 LYS CA C 3.876 8.128 -5.293 1.00 . A A . 529 LYS CA 1 1
3 5888 1 1 99 LYS CB C 5.266 8.644 -4.908 1.00 . A A . 529 LYS CB 1 1
3 5889 1 1 99 LYS CD C 6.533 10.101 -3.326 1.00 . A A . 529 LYS CD 1 1
3 5890 1 1 99 LYS CE C 6.406 11.174 -2.246 1.00 . A A . 529 LYS CE 1 1
3 5891 1 1 99 LYS CG C 5.140 9.703 -3.813 1.00 . A A . 529 LYS CG 1 1
3 5892 1 1 99 LYS H H 3.908 7.089 -3.451 1.00 . A A . 529 LYS H 1 1
3 5893 1 1 99 LYS HA H 3.217 8.970 -5.430 1.00 . A A . 529 LYS HA 1 1
3 5894 1 1 99 LYS HB2 H 5.866 7.820 -4.546 1.00 . A A . 529 LYS HB2 1 1
3 5895 1 1 99 LYS HB3 H 5.740 9.079 -5.774 1.00 . A A . 529 LYS HB3 1 1
3 5896 1 1 99 LYS HD2 H 7.033 9.235 -2.917 1.00 . A A . 529 LYS HD2 1 1
3 5897 1 1 99 LYS HD3 H 7.107 10.491 -4.153 1.00 . A A . 529 LYS HD3 1 1
3 5898 1 1 99 LYS HE2 H 5.716 10.839 -1.485 1.00 . A A . 529 LYS HE2 1 1
3 5899 1 1 99 LYS HE3 H 7.373 11.354 -1.800 1.00 . A A . 529 LYS HE3 1 1
3 5900 1 1 99 LYS HG2 H 4.637 10.572 -4.211 1.00 . A A . 529 LYS HG2 1 1
3 5901 1 1 99 LYS HG3 H 4.569 9.307 -2.989 1.00 . A A . 529 LYS HG3 1 1
3 5902 1 1 99 LYS HZ1 H 4.859 12.443 -2.822 1.00 . A A . 529 LYS HZ1 1 1
3 5903 1 1 99 LYS HZ2 H 6.209 12.487 -3.850 1.00 . A A . 529 LYS HZ2 1 1
3 5904 1 1 99 LYS HZ3 H 6.274 13.249 -2.333 1.00 . A A . 529 LYS HZ3 1 1
3 5905 1 1 99 LYS N N 3.349 7.292 -4.228 1.00 . A A . 529 LYS N 1 1
3 5906 1 1 99 LYS NZ N 5.898 12.432 -2.858 1.00 . A A . 529 LYS NZ 1 1
3 5907 1 1 99 LYS O O 3.618 7.853 -7.664 1.00 . A A . 529 LYS O 1 1
3 5908 1 1 100 GLU C C 3.216 4.684 -8.123 1.00 . A A . 530 GLU C 1 1
3 5909 1 1 100 GLU CA C 4.561 5.257 -7.696 1.00 . A A . 530 GLU CA 1 1
3 5910 1 1 100 GLU CB C 5.530 4.107 -7.410 1.00 . A A . 530 GLU CB 1 1
3 5911 1 1 100 GLU CD C 7.490 5.354 -8.332 1.00 . A A . 530 GLU CD 1 1
3 5912 1 1 100 GLU CG C 6.918 4.667 -7.099 1.00 . A A . 530 GLU CG 1 1
3 5913 1 1 100 GLU H H 4.697 5.745 -5.635 1.00 . A A . 530 GLU H 1 1
3 5914 1 1 100 GLU HA H 4.955 5.854 -8.505 1.00 . A A . 530 GLU HA 1 1
3 5915 1 1 100 GLU HB2 H 5.172 3.537 -6.564 1.00 . A A . 530 GLU HB2 1 1
3 5916 1 1 100 GLU HB3 H 5.590 3.464 -8.275 1.00 . A A . 530 GLU HB3 1 1
3 5917 1 1 100 GLU HG2 H 6.842 5.380 -6.291 1.00 . A A . 530 GLU HG2 1 1
3 5918 1 1 100 GLU HG3 H 7.571 3.859 -6.803 1.00 . A A . 530 GLU HG3 1 1
3 5919 1 1 100 GLU N N 4.431 6.099 -6.510 1.00 . A A . 530 GLU N 1 1
3 5920 1 1 100 GLU O O 2.864 4.713 -9.301 1.00 . A A . 530 GLU O 1 1
3 5921 1 1 100 GLU OE1 O 7.013 5.070 -9.419 1.00 . A A . 530 GLU OE1 1 1
3 5922 1 1 100 GLU OE2 O 8.398 6.154 -8.175 1.00 . A A . 530 GLU OE2 1 1
3 5923 1 1 101 ILE C C 0.227 4.647 -7.993 1.00 . A A . 531 ILE C 1 1
3 5924 1 1 101 ILE CA C 1.168 3.576 -7.456 1.00 . A A . 531 ILE CA 1 1
3 5925 1 1 101 ILE CB C 0.575 2.951 -6.189 1.00 . A A . 531 ILE CB 1 1
3 5926 1 1 101 ILE CD1 C 0.997 1.250 -4.368 1.00 . A A . 531 ILE CD1 1 1
3 5927 1 1 101 ILE CG1 C 1.391 1.715 -5.772 1.00 . A A . 531 ILE CG1 1 1
3 5928 1 1 101 ILE CG2 C -0.879 2.548 -6.442 1.00 . A A . 531 ILE CG2 1 1
3 5929 1 1 101 ILE H H 2.800 4.148 -6.242 1.00 . A A . 531 ILE H 1 1
3 5930 1 1 101 ILE HA H 1.281 2.809 -8.206 1.00 . A A . 531 ILE HA 1 1
3 5931 1 1 101 ILE HB H 0.603 3.682 -5.391 1.00 . A A . 531 ILE HB 1 1
3 5932 1 1 101 ILE HD11 H 1.715 0.522 -4.014 1.00 . A A . 531 ILE HD11 1 1
3 5933 1 1 101 ILE HD12 H 0.013 0.806 -4.390 1.00 . A A . 531 ILE HD12 1 1
3 5934 1 1 101 ILE HD13 H 0.997 2.099 -3.701 1.00 . A A . 531 ILE HD13 1 1
3 5935 1 1 101 ILE HG12 H 1.212 0.916 -6.470 1.00 . A A . 531 ILE HG12 1 1
3 5936 1 1 101 ILE HG13 H 2.441 1.963 -5.781 1.00 . A A . 531 ILE HG13 1 1
3 5937 1 1 101 ILE HG21 H -1.200 1.871 -5.667 1.00 . A A . 531 ILE HG21 1 1
3 5938 1 1 101 ILE HG22 H -0.955 2.058 -7.403 1.00 . A A . 531 ILE HG22 1 1
3 5939 1 1 101 ILE HG23 H -1.504 3.426 -6.434 1.00 . A A . 531 ILE HG23 1 1
3 5940 1 1 101 ILE N N 2.470 4.154 -7.160 1.00 . A A . 531 ILE N 1 1
3 5941 1 1 101 ILE O O -0.495 4.418 -8.963 1.00 . A A . 531 ILE O 1 1
3 5942 1 1 102 ASP C C 0.014 8.263 -7.416 1.00 . A A . 532 ASP C 1 1
3 5943 1 1 102 ASP CA C -0.613 6.921 -7.783 1.00 . A A . 532 ASP CA 1 1
3 5944 1 1 102 ASP CB C -1.989 6.796 -7.121 1.00 . A A . 532 ASP CB 1 1
3 5945 1 1 102 ASP CG C -2.940 7.848 -7.684 1.00 . A A . 532 ASP CG 1 1
3 5946 1 1 102 ASP H H 0.842 5.938 -6.595 1.00 . A A . 532 ASP H 1 1
3 5947 1 1 102 ASP HA H -0.739 6.883 -8.856 1.00 . A A . 532 ASP HA 1 1
3 5948 1 1 102 ASP HB2 H -2.388 5.814 -7.312 1.00 . A A . 532 ASP HB2 1 1
3 5949 1 1 102 ASP HB3 H -1.886 6.942 -6.055 1.00 . A A . 532 ASP HB3 1 1
3 5950 1 1 102 ASP N N 0.243 5.815 -7.359 1.00 . A A . 532 ASP N 1 1
3 5951 1 1 102 ASP O O -0.263 8.818 -6.352 1.00 . A A . 532 ASP O 1 1
3 5952 1 1 102 ASP OD1 O -2.489 8.679 -8.454 1.00 . A A . 532 ASP OD1 1 1
3 5953 1 1 102 ASP OD2 O -4.109 7.804 -7.337 1.00 . A A . 532 ASP OD2 1 1
3 5954 1 1 103 SER C C 0.485 11.172 -7.904 1.00 . A A . 533 SER C 1 1
3 5955 1 1 103 SER CA C 1.519 10.061 -8.068 1.00 . A A . 533 SER CA 1 1
3 5956 1 1 103 SER CB C 2.450 10.393 -9.234 1.00 . A A . 533 SER CB 1 1
3 5957 1 1 103 SER H H 1.040 8.294 -9.137 1.00 . A A . 533 SER H 1 1
3 5958 1 1 103 SER HA H 2.100 9.993 -7.166 1.00 . A A . 533 SER HA 1 1
3 5959 1 1 103 SER HB2 H 2.915 11.348 -9.064 1.00 . A A . 533 SER HB2 1 1
3 5960 1 1 103 SER HB3 H 3.214 9.631 -9.312 1.00 . A A . 533 SER HB3 1 1
3 5961 1 1 103 SER HG H 1.733 11.348 -10.769 1.00 . A A . 533 SER HG 1 1
3 5962 1 1 103 SER N N 0.857 8.781 -8.305 1.00 . A A . 533 SER N 1 1
3 5963 1 1 103 SER O O 0.715 12.147 -7.188 1.00 . A A . 533 SER O 1 1
3 5964 1 1 103 SER OG O 1.693 10.449 -10.437 1.00 . A A . 533 SER OG 1 1
3 5965 1 1 104 THR C C -2.238 12.126 -7.058 1.00 . A A . 534 THR C 1 1
3 5966 1 1 104 THR CA C -1.717 12.008 -8.489 1.00 . A A . 534 THR CA 1 1
3 5967 1 1 104 THR CB C -2.865 11.623 -9.425 1.00 . A A . 534 THR CB 1 1
3 5968 1 1 104 THR CG2 C -3.843 12.791 -9.551 1.00 . A A . 534 THR CG2 1 1
3 5969 1 1 104 THR H H -0.783 10.215 -9.116 1.00 . A A . 534 THR H 1 1
3 5970 1 1 104 THR HA H -1.323 12.968 -8.795 1.00 . A A . 534 THR HA 1 1
3 5971 1 1 104 THR HB H -3.382 10.766 -9.027 1.00 . A A . 534 THR HB 1 1
3 5972 1 1 104 THR HG1 H -2.798 10.525 -11.031 1.00 . A A . 534 THR HG1 1 1
3 5973 1 1 104 THR HG21 H -4.331 12.954 -8.603 1.00 . A A . 534 THR HG21 1 1
3 5974 1 1 104 THR HG22 H -4.584 12.561 -10.302 1.00 . A A . 534 THR HG22 1 1
3 5975 1 1 104 THR HG23 H -3.305 13.684 -9.837 1.00 . A A . 534 THR HG23 1 1
3 5976 1 1 104 THR N N -0.652 11.015 -8.567 1.00 . A A . 534 THR N 1 1
3 5977 1 1 104 THR O O -2.489 13.227 -6.569 1.00 . A A . 534 THR O 1 1
3 5978 1 1 104 THR OG1 O -2.340 11.305 -10.707 1.00 . A A . 534 THR OG1 1 1
3 5979 1 1 105 LEU C C -1.986 11.802 -4.118 1.00 . A A . 535 LEU C 1 1
3 5980 1 1 105 LEU CA C -2.899 10.980 -5.018 1.00 . A A . 535 LEU CA 1 1
3 5981 1 1 105 LEU CB C -2.981 9.542 -4.495 1.00 . A A . 535 LEU CB 1 1
3 5982 1 1 105 LEU CD1 C -4.222 7.954 -2.980 1.00 . A A . 535 LEU CD1 1 1
3 5983 1 1 105 LEU CD2 C -3.673 10.273 -2.207 1.00 . A A . 535 LEU CD2 1 1
3 5984 1 1 105 LEU CG C -4.070 9.418 -3.416 1.00 . A A . 535 LEU CG 1 1
3 5985 1 1 105 LEU H H -2.183 10.136 -6.829 1.00 . A A . 535 LEU H 1 1
3 5986 1 1 105 LEU HA H -3.886 11.413 -5.008 1.00 . A A . 535 LEU HA 1 1
3 5987 1 1 105 LEU HB2 H -3.216 8.878 -5.315 1.00 . A A . 535 LEU HB2 1 1
3 5988 1 1 105 LEU HB3 H -2.030 9.262 -4.071 1.00 . A A . 535 LEU HB3 1 1
3 5989 1 1 105 LEU HD11 H -3.299 7.612 -2.540 1.00 . A A . 535 LEU HD11 1 1
3 5990 1 1 105 LEU HD12 H -4.454 7.340 -3.839 1.00 . A A . 535 LEU HD12 1 1
3 5991 1 1 105 LEU HD13 H -5.019 7.870 -2.256 1.00 . A A . 535 LEU HD13 1 1
3 5992 1 1 105 LEU HD21 H -4.006 11.289 -2.361 1.00 . A A . 535 LEU HD21 1 1
3 5993 1 1 105 LEU HD22 H -2.599 10.259 -2.093 1.00 . A A . 535 LEU HD22 1 1
3 5994 1 1 105 LEU HD23 H -4.136 9.875 -1.317 1.00 . A A . 535 LEU HD23 1 1
3 5995 1 1 105 LEU HG H -5.013 9.775 -3.808 1.00 . A A . 535 LEU HG 1 1
3 5996 1 1 105 LEU N N -2.400 10.986 -6.391 1.00 . A A . 535 LEU N 1 1
3 5997 1 1 105 LEU O O -2.458 12.614 -3.325 1.00 . A A . 535 LEU O 1 1
3 5998 1 1 106 TYR C C 0.114 13.827 -3.671 1.00 . A A . 536 TYR C 1 1
3 5999 1 1 106 TYR CA C 0.271 12.331 -3.427 1.00 . A A . 536 TYR CA 1 1
3 6000 1 1 106 TYR CB C 1.698 11.897 -3.768 1.00 . A A . 536 TYR CB 1 1
3 6001 1 1 106 TYR CD1 C 3.022 12.344 -1.671 1.00 . A A . 536 TYR CD1 1 1
3 6002 1 1 106 TYR CD2 C 3.245 13.869 -3.543 1.00 . A A . 536 TYR CD2 1 1
3 6003 1 1 106 TYR CE1 C 3.935 13.111 -0.936 1.00 . A A . 536 TYR CE1 1 1
3 6004 1 1 106 TYR CE2 C 4.156 14.637 -2.808 1.00 . A A . 536 TYR CE2 1 1
3 6005 1 1 106 TYR CG C 2.678 12.725 -2.973 1.00 . A A . 536 TYR CG 1 1
3 6006 1 1 106 TYR CZ C 4.501 14.258 -1.505 1.00 . A A . 536 TYR CZ 1 1
3 6007 1 1 106 TYR H H -0.356 10.927 -4.887 1.00 . A A . 536 TYR H 1 1
3 6008 1 1 106 TYR HA H 0.080 12.122 -2.385 1.00 . A A . 536 TYR HA 1 1
3 6009 1 1 106 TYR HB2 H 1.824 10.853 -3.523 1.00 . A A . 536 TYR HB2 1 1
3 6010 1 1 106 TYR HB3 H 1.876 12.044 -4.823 1.00 . A A . 536 TYR HB3 1 1
3 6011 1 1 106 TYR HD1 H 2.586 11.460 -1.232 1.00 . A A . 536 TYR HD1 1 1
3 6012 1 1 106 TYR HD2 H 2.980 14.163 -4.547 1.00 . A A . 536 TYR HD2 1 1
3 6013 1 1 106 TYR HE1 H 4.200 12.820 0.070 1.00 . A A . 536 TYR HE1 1 1
3 6014 1 1 106 TYR HE2 H 4.593 15.522 -3.246 1.00 . A A . 536 TYR HE2 1 1
3 6015 1 1 106 TYR HH H 6.026 14.417 -0.367 1.00 . A A . 536 TYR HH 1 1
3 6016 1 1 106 TYR N N -0.682 11.589 -4.241 1.00 . A A . 536 TYR N 1 1
3 6017 1 1 106 TYR O O 0.124 14.624 -2.733 1.00 . A A . 536 TYR O 1 1
3 6018 1 1 106 TYR OH O 5.398 15.016 -0.780 1.00 . A A . 536 TYR OH 1 1
3 6019 1 1 107 LYS C C -1.494 16.157 -4.736 1.00 . A A . 537 LYS C 1 1
3 6020 1 1 107 LYS CA C -0.182 15.608 -5.293 1.00 . A A . 537 LYS CA 1 1
3 6021 1 1 107 LYS CB C -0.166 15.764 -6.816 1.00 . A A . 537 LYS CB 1 1
3 6022 1 1 107 LYS CD C 0.229 17.373 -8.689 1.00 . A A . 537 LYS CD 1 1
3 6023 1 1 107 LYS CE C 0.467 18.842 -9.045 1.00 . A A . 537 LYS CE 1 1
3 6024 1 1 107 LYS CG C 0.055 17.235 -7.176 1.00 . A A . 537 LYS CG 1 1
3 6025 1 1 107 LYS H H -0.024 13.523 -5.644 1.00 . A A . 537 LYS H 1 1
3 6026 1 1 107 LYS HA H 0.639 16.169 -4.876 1.00 . A A . 537 LYS HA 1 1
3 6027 1 1 107 LYS HB2 H 0.629 15.163 -7.235 1.00 . A A . 537 LYS HB2 1 1
3 6028 1 1 107 LYS HB3 H -1.113 15.437 -7.220 1.00 . A A . 537 LYS HB3 1 1
3 6029 1 1 107 LYS HD2 H 1.077 16.782 -9.010 1.00 . A A . 537 LYS HD2 1 1
3 6030 1 1 107 LYS HD3 H -0.662 17.023 -9.187 1.00 . A A . 537 LYS HD3 1 1
3 6031 1 1 107 LYS HE2 H 1.280 19.229 -8.449 1.00 . A A . 537 LYS HE2 1 1
3 6032 1 1 107 LYS HE3 H 0.719 18.921 -10.093 1.00 . A A . 537 LYS HE3 1 1
3 6033 1 1 107 LYS HG2 H -0.797 17.815 -6.856 1.00 . A A . 537 LYS HG2 1 1
3 6034 1 1 107 LYS HG3 H 0.944 17.596 -6.680 1.00 . A A . 537 LYS HG3 1 1
3 6035 1 1 107 LYS HZ1 H -1.026 19.526 -7.766 1.00 . A A . 537 LYS HZ1 1 1
3 6036 1 1 107 LYS HZ2 H -1.548 19.266 -9.358 1.00 . A A . 537 LYS HZ2 1 1
3 6037 1 1 107 LYS HZ3 H -0.601 20.626 -8.987 1.00 . A A . 537 LYS HZ3 1 1
3 6038 1 1 107 LYS N N -0.025 14.203 -4.937 1.00 . A A . 537 LYS N 1 1
3 6039 1 1 107 LYS NZ N -0.771 19.624 -8.768 1.00 . A A . 537 LYS NZ 1 1
3 6040 1 1 107 LYS O O -1.762 17.355 -4.819 1.00 . A A . 537 LYS O 1 1
3 6041 1 1 108 ASN C C -3.597 15.495 -2.085 1.00 . A A . 538 ASN C 1 1
3 6042 1 1 108 ASN CA C -3.589 15.679 -3.601 1.00 . A A . 538 ASN CA 1 1
3 6043 1 1 108 ASN CB C -4.721 14.866 -4.231 1.00 . A A . 538 ASN CB 1 1
3 6044 1 1 108 ASN CG C -4.786 15.147 -5.729 1.00 . A A . 538 ASN CG 1 1
3 6045 1 1 108 ASN H H -2.043 14.329 -4.136 1.00 . A A . 538 ASN H 1 1
3 6046 1 1 108 ASN HA H -3.749 16.723 -3.823 1.00 . A A . 538 ASN HA 1 1
3 6047 1 1 108 ASN HB2 H -4.541 13.812 -4.071 1.00 . A A . 538 ASN HB2 1 1
3 6048 1 1 108 ASN HB3 H -5.661 15.144 -3.775 1.00 . A A . 538 ASN HB3 1 1
3 6049 1 1 108 ASN HD21 H -4.697 13.231 -6.240 1.00 . A A . 538 ASN HD21 1 1
3 6050 1 1 108 ASN HD22 H -4.798 14.325 -7.535 1.00 . A A . 538 ASN HD22 1 1
3 6051 1 1 108 ASN N N -2.307 15.272 -4.171 1.00 . A A . 538 ASN N 1 1
3 6052 1 1 108 ASN ND2 N -4.759 14.152 -6.572 1.00 . A A . 538 ASN ND2 1 1
3 6053 1 1 108 ASN O O -4.479 16.001 -1.394 1.00 . A A . 538 ASN O 1 1
3 6054 1 1 108 ASN OD1 O -4.859 16.304 -6.142 1.00 . A A . 538 ASN OD1 1 1
3 6055 1 1 109 LEU C C -1.756 15.604 0.578 1.00 . A A . 539 LEU C 1 1
3 6056 1 1 109 LEU CA C -2.525 14.495 -0.138 1.00 . A A . 539 LEU CA 1 1
3 6057 1 1 109 LEU CB C -1.829 13.147 0.099 1.00 . A A . 539 LEU CB 1 1
3 6058 1 1 109 LEU CD1 C -2.086 13.558 2.576 1.00 . A A . 539 LEU CD1 1 1
3 6059 1 1 109 LEU CD2 C -3.739 12.128 1.352 1.00 . A A . 539 LEU CD2 1 1
3 6060 1 1 109 LEU CG C -2.263 12.536 1.443 1.00 . A A . 539 LEU CG 1 1
3 6061 1 1 109 LEU H H -1.935 14.382 -2.171 1.00 . A A . 539 LEU H 1 1
3 6062 1 1 109 LEU HA H -3.525 14.445 0.272 1.00 . A A . 539 LEU HA 1 1
3 6063 1 1 109 LEU HB2 H -2.087 12.468 -0.700 1.00 . A A . 539 LEU HB2 1 1
3 6064 1 1 109 LEU HB3 H -0.759 13.296 0.107 1.00 . A A . 539 LEU HB3 1 1
3 6065 1 1 109 LEU HD11 H -2.159 13.058 3.533 1.00 . A A . 539 LEU HD11 1 1
3 6066 1 1 109 LEU HD12 H -2.851 14.316 2.506 1.00 . A A . 539 LEU HD12 1 1
3 6067 1 1 109 LEU HD13 H -1.112 14.020 2.491 1.00 . A A . 539 LEU HD13 1 1
3 6068 1 1 109 LEU HD21 H -3.995 11.926 0.323 1.00 . A A . 539 LEU HD21 1 1
3 6069 1 1 109 LEU HD22 H -4.358 12.930 1.726 1.00 . A A . 539 LEU HD22 1 1
3 6070 1 1 109 LEU HD23 H -3.906 11.241 1.944 1.00 . A A . 539 LEU HD23 1 1
3 6071 1 1 109 LEU HG H -1.664 11.662 1.653 1.00 . A A . 539 LEU HG 1 1
3 6072 1 1 109 LEU N N -2.613 14.759 -1.573 1.00 . A A . 539 LEU N 1 1
3 6073 1 1 109 LEU O O -2.319 16.327 1.399 1.00 . A A . 539 LEU O 1 1
3 6074 1 1 110 PHE C C 0.403 18.040 0.172 1.00 . A A . 540 PHE C 1 1
3 6075 1 1 110 PHE CA C 0.388 16.715 0.931 1.00 . A A . 540 PHE CA 1 1
3 6076 1 1 110 PHE CB C 1.813 16.175 1.042 1.00 . A A . 540 PHE CB 1 1
3 6077 1 1 110 PHE CD1 C 1.965 15.200 3.360 1.00 . A A . 540 PHE CD1 1 1
3 6078 1 1 110 PHE CD2 C 1.699 13.694 1.479 1.00 . A A . 540 PHE CD2 1 1
3 6079 1 1 110 PHE CE1 C 1.975 14.108 4.234 1.00 . A A . 540 PHE CE1 1 1
3 6080 1 1 110 PHE CE2 C 1.712 12.601 2.354 1.00 . A A . 540 PHE CE2 1 1
3 6081 1 1 110 PHE CG C 1.829 14.993 1.982 1.00 . A A . 540 PHE CG 1 1
3 6082 1 1 110 PHE CZ C 1.848 12.808 3.730 1.00 . A A . 540 PHE CZ 1 1
3 6083 1 1 110 PHE H H -0.069 15.113 -0.385 1.00 . A A . 540 PHE H 1 1
3 6084 1 1 110 PHE HA H 0.018 16.894 1.930 1.00 . A A . 540 PHE HA 1 1
3 6085 1 1 110 PHE HB2 H 2.157 15.863 0.066 1.00 . A A . 540 PHE HB2 1 1
3 6086 1 1 110 PHE HB3 H 2.465 16.948 1.425 1.00 . A A . 540 PHE HB3 1 1
3 6087 1 1 110 PHE HD1 H 2.063 16.204 3.748 1.00 . A A . 540 PHE HD1 1 1
3 6088 1 1 110 PHE HD2 H 1.595 13.534 0.416 1.00 . A A . 540 PHE HD2 1 1
3 6089 1 1 110 PHE HE1 H 2.081 14.267 5.296 1.00 . A A . 540 PHE HE1 1 1
3 6090 1 1 110 PHE HE2 H 1.613 11.599 1.965 1.00 . A A . 540 PHE HE2 1 1
3 6091 1 1 110 PHE HZ H 1.857 11.965 4.405 1.00 . A A . 540 PHE HZ 1 1
3 6092 1 1 110 PHE N N -0.462 15.718 0.278 1.00 . A A . 540 PHE N 1 1
3 6093 1 1 110 PHE O O 0.256 19.103 0.764 1.00 . A A . 540 PHE O 1 1
3 6094 1 1 111 VAL C C -0.622 19.994 -1.876 1.00 . A A . 541 VAL C 1 1
3 6095 1 1 111 VAL CA C 0.665 19.177 -1.971 1.00 . A A . 541 VAL CA 1 1
3 6096 1 1 111 VAL CB C 0.913 18.787 -3.426 1.00 . A A . 541 VAL CB 1 1
3 6097 1 1 111 VAL CG1 C 0.937 20.047 -4.295 1.00 . A A . 541 VAL CG1 1 1
3 6098 1 1 111 VAL CG2 C 2.257 18.064 -3.538 1.00 . A A . 541 VAL CG2 1 1
3 6099 1 1 111 VAL H H 0.705 17.093 -1.565 1.00 . A A . 541 VAL H 1 1
3 6100 1 1 111 VAL HA H 1.491 19.784 -1.631 1.00 . A A . 541 VAL HA 1 1
3 6101 1 1 111 VAL HB H 0.119 18.135 -3.760 1.00 . A A . 541 VAL HB 1 1
3 6102 1 1 111 VAL HG11 H 1.381 19.814 -5.251 1.00 . A A . 541 VAL HG11 1 1
3 6103 1 1 111 VAL HG12 H 1.520 20.812 -3.803 1.00 . A A . 541 VAL HG12 1 1
3 6104 1 1 111 VAL HG13 H -0.073 20.401 -4.443 1.00 . A A . 541 VAL HG13 1 1
3 6105 1 1 111 VAL HG21 H 3.023 18.647 -3.046 1.00 . A A . 541 VAL HG21 1 1
3 6106 1 1 111 VAL HG22 H 2.514 17.939 -4.580 1.00 . A A . 541 VAL HG22 1 1
3 6107 1 1 111 VAL HG23 H 2.185 17.095 -3.066 1.00 . A A . 541 VAL HG23 1 1
3 6108 1 1 111 VAL N N 0.595 17.970 -1.142 1.00 . A A . 541 VAL N 1 1
3 6109 1 1 111 VAL O O -0.738 20.891 -1.040 1.00 . A A . 541 VAL O 1 1
3 6110 1 1 112 ASP C C -3.658 20.160 -1.479 1.00 . A A . 542 ASP C 1 1
3 6111 1 1 112 ASP CA C -2.848 20.403 -2.757 1.00 . A A . 542 ASP CA 1 1
3 6112 1 1 112 ASP CB C -3.670 19.965 -3.967 1.00 . A A . 542 ASP CB 1 1
3 6113 1 1 112 ASP CG C -4.792 20.962 -4.223 1.00 . A A . 542 ASP CG 1 1
3 6114 1 1 112 ASP H H -1.438 18.947 -3.373 1.00 . A A . 542 ASP H 1 1
3 6115 1 1 112 ASP HA H -2.644 21.460 -2.845 1.00 . A A . 542 ASP HA 1 1
3 6116 1 1 112 ASP HB2 H -3.029 19.916 -4.836 1.00 . A A . 542 ASP HB2 1 1
3 6117 1 1 112 ASP HB3 H -4.091 18.992 -3.777 1.00 . A A . 542 ASP HB3 1 1
3 6118 1 1 112 ASP N N -1.582 19.679 -2.738 1.00 . A A . 542 ASP N 1 1
3 6119 1 1 112 ASP O O -4.354 21.057 -1.002 1.00 . A A . 542 ASP O 1 1
3 6120 1 1 112 ASP OD1 O -5.118 21.701 -3.310 1.00 . A A . 542 ASP OD1 1 1
3 6121 1 1 112 ASP OD2 O -5.314 20.967 -5.326 1.00 . A A . 542 ASP OD2 1 1
3 6122 1 1 113 LYS C C -5.838 18.689 0.014 1.00 . A A . 543 LYS C 1 1
3 6123 1 1 113 LYS CA C -4.329 18.608 0.279 1.00 . A A . 543 LYS CA 1 1
3 6124 1 1 113 LYS CB C -3.928 19.560 1.436 1.00 . A A . 543 LYS CB 1 1
3 6125 1 1 113 LYS CD C -2.000 20.596 2.697 1.00 . A A . 543 LYS CD 1 1
3 6126 1 1 113 LYS CE C -2.120 19.956 4.088 1.00 . A A . 543 LYS CE 1 1
3 6127 1 1 113 LYS CG C -2.398 19.587 1.606 1.00 . A A . 543 LYS CG 1 1
3 6128 1 1 113 LYS H H -3.012 18.264 -1.364 1.00 . A A . 543 LYS H 1 1
3 6129 1 1 113 LYS HA H -4.090 17.592 0.560 1.00 . A A . 543 LYS HA 1 1
3 6130 1 1 113 LYS HB2 H -4.280 20.551 1.210 1.00 . A A . 543 LYS HB2 1 1
3 6131 1 1 113 LYS HB3 H -4.375 19.227 2.363 1.00 . A A . 543 LYS HB3 1 1
3 6132 1 1 113 LYS HD2 H -0.982 20.914 2.538 1.00 . A A . 543 LYS HD2 1 1
3 6133 1 1 113 LYS HD3 H -2.653 21.454 2.647 1.00 . A A . 543 LYS HD3 1 1
3 6134 1 1 113 LYS HE2 H -1.806 20.665 4.842 1.00 . A A . 543 LYS HE2 1 1
3 6135 1 1 113 LYS HE3 H -3.142 19.666 4.272 1.00 . A A . 543 LYS HE3 1 1
3 6136 1 1 113 LYS HG2 H -2.058 18.605 1.895 1.00 . A A . 543 LYS HG2 1 1
3 6137 1 1 113 LYS HG3 H -1.934 19.859 0.678 1.00 . A A . 543 LYS HG3 1 1
3 6138 1 1 113 LYS HZ1 H -0.405 18.900 3.560 1.00 . A A . 543 LYS HZ1 1 1
3 6139 1 1 113 LYS HZ2 H -1.770 17.923 3.809 1.00 . A A . 543 LYS HZ2 1 1
3 6140 1 1 113 LYS HZ3 H -0.950 18.593 5.140 1.00 . A A . 543 LYS HZ3 1 1
3 6141 1 1 113 LYS N N -3.577 18.945 -0.938 1.00 . A A . 543 LYS N 1 1
3 6142 1 1 113 LYS NZ N -1.245 18.753 4.155 1.00 . A A . 543 LYS NZ 1 1
3 6143 1 1 113 LYS O O -6.493 19.674 0.355 1.00 . A A . 543 LYS O 1 1
3 6144 1 1 114 ASN C C -8.373 16.205 -0.714 1.00 . A A . 544 ASN C 1 1
3 6145 1 1 114 ASN CA C -7.815 17.611 -0.896 1.00 . A A . 544 ASN CA 1 1
3 6146 1 1 114 ASN CB C -8.060 18.081 -2.329 1.00 . A A . 544 ASN CB 1 1
3 6147 1 1 114 ASN CG C -7.731 19.567 -2.452 1.00 . A A . 544 ASN CG 1 1
3 6148 1 1 114 ASN H H -5.822 16.875 -0.840 1.00 . A A . 544 ASN H 1 1
3 6149 1 1 114 ASN HA H -8.329 18.277 -0.219 1.00 . A A . 544 ASN HA 1 1
3 6150 1 1 114 ASN HB2 H -7.437 17.516 -3.005 1.00 . A A . 544 ASN HB2 1 1
3 6151 1 1 114 ASN HB3 H -9.099 17.925 -2.583 1.00 . A A . 544 ASN HB3 1 1
3 6152 1 1 114 ASN HD21 H -7.302 19.462 -4.388 1.00 . A A . 544 ASN HD21 1 1
3 6153 1 1 114 ASN HD22 H -7.150 21.003 -3.694 1.00 . A A . 544 ASN HD22 1 1
3 6154 1 1 114 ASN N N -6.385 17.641 -0.596 1.00 . A A . 544 ASN N 1 1
3 6155 1 1 114 ASN ND2 N -7.364 20.050 -3.606 1.00 . A A . 544 ASN ND2 1 1
3 6156 1 1 114 ASN O O -8.466 15.436 -1.671 1.00 . A A . 544 ASN O 1 1
3 6157 1 1 114 ASN OD1 O -7.805 20.304 -1.469 1.00 . A A . 544 ASN OD1 1 1
3 6158 1 1 115 MET C C -10.798 14.548 0.619 1.00 . A A . 545 MET C 1 1
3 6159 1 1 115 MET CA C -9.287 14.552 0.818 1.00 . A A . 545 MET CA 1 1
3 6160 1 1 115 MET CB C -8.963 14.165 2.263 1.00 . A A . 545 MET CB 1 1
3 6161 1 1 115 MET CE C -5.188 15.664 3.027 1.00 . A A . 545 MET CE 1 1
3 6162 1 1 115 MET CG C -7.449 14.239 2.480 1.00 . A A . 545 MET CG 1 1
3 6163 1 1 115 MET H H -8.641 16.527 1.244 1.00 . A A . 545 MET H 1 1
3 6164 1 1 115 MET HA H -8.844 13.823 0.155 1.00 . A A . 545 MET HA 1 1
3 6165 1 1 115 MET HB2 H -9.459 14.847 2.939 1.00 . A A . 545 MET HB2 1 1
3 6166 1 1 115 MET HB3 H -9.301 13.159 2.451 1.00 . A A . 545 MET HB3 1 1
3 6167 1 1 115 MET HE1 H -5.030 14.686 3.463 1.00 . A A . 545 MET HE1 1 1
3 6168 1 1 115 MET HE2 H -4.768 16.423 3.671 1.00 . A A . 545 MET HE2 1 1
3 6169 1 1 115 MET HE3 H -4.704 15.705 2.064 1.00 . A A . 545 MET HE3 1 1
3 6170 1 1 115 MET HG2 H -7.172 13.610 3.313 1.00 . A A . 545 MET HG2 1 1
3 6171 1 1 115 MET HG3 H -6.943 13.898 1.588 1.00 . A A . 545 MET HG3 1 1
3 6172 1 1 115 MET N N -8.740 15.873 0.521 1.00 . A A . 545 MET N 1 1
3 6173 1 1 115 MET O O -11.474 15.537 0.897 1.00 . A A . 545 MET O 1 1
3 6174 1 1 115 MET SD S -6.965 15.952 2.827 1.00 . A A . 545 MET SD 1 1
3 6175 1 1 116 LYS C C -13.300 12.076 0.662 1.00 . A A . 546 LYS C 1 1
3 6176 1 1 116 LYS CA C -12.757 13.280 -0.101 1.00 . A A . 546 LYS CA 1 1
3 6177 1 1 116 LYS CB C -13.022 13.101 -1.600 1.00 . A A . 546 LYS CB 1 1
3 6178 1 1 116 LYS CD C -12.905 14.235 -3.842 1.00 . A A . 546 LYS CD 1 1
3 6179 1 1 116 LYS CE C -12.563 15.532 -4.582 1.00 . A A . 546 LYS CE 1 1
3 6180 1 1 116 LYS CG C -12.633 14.386 -2.340 1.00 . A A . 546 LYS CG 1 1
3 6181 1 1 116 LYS H H -10.727 12.668 -0.063 1.00 . A A . 546 LYS H 1 1
3 6182 1 1 116 LYS HA H -13.270 14.169 0.238 1.00 . A A . 546 LYS HA 1 1
3 6183 1 1 116 LYS HB2 H -12.432 12.277 -1.969 1.00 . A A . 546 LYS HB2 1 1
3 6184 1 1 116 LYS HB3 H -14.071 12.898 -1.761 1.00 . A A . 546 LYS HB3 1 1
3 6185 1 1 116 LYS HD2 H -12.303 13.432 -4.235 1.00 . A A . 546 LYS HD2 1 1
3 6186 1 1 116 LYS HD3 H -13.951 14.007 -3.994 1.00 . A A . 546 LYS HD3 1 1
3 6187 1 1 116 LYS HE2 H -13.170 16.341 -4.200 1.00 . A A . 546 LYS HE2 1 1
3 6188 1 1 116 LYS HE3 H -11.519 15.768 -4.440 1.00 . A A . 546 LYS HE3 1 1
3 6189 1 1 116 LYS HG2 H -13.214 15.210 -1.951 1.00 . A A . 546 LYS HG2 1 1
3 6190 1 1 116 LYS HG3 H -11.583 14.586 -2.184 1.00 . A A . 546 LYS HG3 1 1
3 6191 1 1 116 LYS HZ1 H -13.268 16.218 -6.418 1.00 . A A . 546 LYS HZ1 1 1
3 6192 1 1 116 LYS HZ2 H -13.481 14.553 -6.175 1.00 . A A . 546 LYS HZ2 1 1
3 6193 1 1 116 LYS HZ3 H -11.938 15.167 -6.535 1.00 . A A . 546 LYS HZ3 1 1
3 6194 1 1 116 LYS N N -11.320 13.421 0.136 1.00 . A A . 546 LYS N 1 1
3 6195 1 1 116 LYS NZ N -12.833 15.355 -6.037 1.00 . A A . 546 LYS NZ 1 1
3 6196 1 1 116 LYS O O -12.615 11.064 0.809 1.00 . A A . 546 LYS O 1 1
3 6197 1 1 117 TYR C C -16.219 10.415 1.030 1.00 . A A . 547 TYR C 1 1
3 6198 1 1 117 TYR CA C -15.166 11.105 1.893 1.00 . A A . 547 TYR CA 1 1
3 6199 1 1 117 TYR CB C -15.818 11.659 3.161 1.00 . A A . 547 TYR CB 1 1
3 6200 1 1 117 TYR CD1 C -13.982 11.306 4.851 1.00 . A A . 547 TYR CD1 1 1
3 6201 1 1 117 TYR CD2 C -14.538 13.573 4.190 1.00 . A A . 547 TYR CD2 1 1
3 6202 1 1 117 TYR CE1 C -12.994 11.800 5.710 1.00 . A A . 547 TYR CE1 1 1
3 6203 1 1 117 TYR CE2 C -13.547 14.066 5.049 1.00 . A A . 547 TYR CE2 1 1
3 6204 1 1 117 TYR CG C -14.753 12.193 4.089 1.00 . A A . 547 TYR CG 1 1
3 6205 1 1 117 TYR CZ C -12.777 13.180 5.810 1.00 . A A . 547 TYR CZ 1 1
3 6206 1 1 117 TYR H H -15.030 13.021 0.993 1.00 . A A . 547 TYR H 1 1
3 6207 1 1 117 TYR HA H -14.415 10.377 2.174 1.00 . A A . 547 TYR HA 1 1
3 6208 1 1 117 TYR HB2 H -16.498 12.456 2.898 1.00 . A A . 547 TYR HB2 1 1
3 6209 1 1 117 TYR HB3 H -16.365 10.872 3.659 1.00 . A A . 547 TYR HB3 1 1
3 6210 1 1 117 TYR HD1 H -14.149 10.242 4.775 1.00 . A A . 547 TYR HD1 1 1
3 6211 1 1 117 TYR HD2 H -15.132 14.256 3.602 1.00 . A A . 547 TYR HD2 1 1
3 6212 1 1 117 TYR HE1 H -12.399 11.117 6.299 1.00 . A A . 547 TYR HE1 1 1
3 6213 1 1 117 TYR HE2 H -13.382 15.130 5.126 1.00 . A A . 547 TYR HE2 1 1
3 6214 1 1 117 TYR HH H -12.221 14.263 7.281 1.00 . A A . 547 TYR HH 1 1
3 6215 1 1 117 TYR N N -14.534 12.190 1.144 1.00 . A A . 547 TYR N 1 1
3 6216 1 1 117 TYR O O -17.053 11.074 0.406 1.00 . A A . 547 TYR O 1 1
3 6217 1 1 117 TYR OH O -11.801 13.665 6.658 1.00 . A A . 547 TYR OH 1 1
3 6218 1 1 118 ILE C C -17.629 7.102 0.974 1.00 . A A . 548 ILE C 1 1
3 6219 1 1 118 ILE CA C -17.127 8.328 0.192 1.00 . A A . 548 ILE CA 1 1
3 6220 1 1 118 ILE CB C -16.457 7.867 -1.106 1.00 . A A . 548 ILE CB 1 1
3 6221 1 1 118 ILE CD1 C -14.351 9.191 -1.402 1.00 . A A . 548 ILE CD1 1 1
3 6222 1 1 118 ILE CG1 C -15.824 9.075 -1.805 1.00 . A A . 548 ILE CG1 1 1
3 6223 1 1 118 ILE CG2 C -17.513 7.245 -2.020 1.00 . A A . 548 ILE CG2 1 1
3 6224 1 1 118 ILE H H -15.479 8.614 1.501 1.00 . A A . 548 ILE H 1 1
3 6225 1 1 118 ILE HA H -17.951 8.972 -0.061 1.00 . A A . 548 ILE HA 1 1
3 6226 1 1 118 ILE HB H -15.694 7.134 -0.881 1.00 . A A . 548 ILE HB 1 1
3 6227 1 1 118 ILE HD11 H -14.249 8.977 -0.348 1.00 . A A . 548 ILE HD11 1 1
3 6228 1 1 118 ILE HD12 H -13.999 10.192 -1.602 1.00 . A A . 548 ILE HD12 1 1
3 6229 1 1 118 ILE HD13 H -13.766 8.483 -1.971 1.00 . A A . 548 ILE HD13 1 1
3 6230 1 1 118 ILE HG12 H -15.893 8.948 -2.874 1.00 . A A . 548 ILE HG12 1 1
3 6231 1 1 118 ILE HG13 H -16.345 9.974 -1.513 1.00 . A A . 548 ILE HG13 1 1
3 6232 1 1 118 ILE HG21 H -17.042 6.895 -2.928 1.00 . A A . 548 ILE HG21 1 1
3 6233 1 1 118 ILE HG22 H -18.260 7.985 -2.264 1.00 . A A . 548 ILE HG22 1 1
3 6234 1 1 118 ILE HG23 H -17.983 6.414 -1.516 1.00 . A A . 548 ILE HG23 1 1
3 6235 1 1 118 ILE N N -16.170 9.089 0.990 1.00 . A A . 548 ILE N 1 1
3 6236 1 1 118 ILE O O -17.093 6.005 0.803 1.00 . A A . 548 ILE O 1 1
3 6237 1 1 119 PRO C C -19.592 4.915 1.729 1.00 . A A . 549 PRO C 1 1
3 6238 1 1 119 PRO CA C -19.165 6.089 2.615 1.00 . A A . 549 PRO CA 1 1
3 6239 1 1 119 PRO CB C -20.372 6.682 3.356 1.00 . A A . 549 PRO CB 1 1
3 6240 1 1 119 PRO CD C -19.366 8.490 2.132 1.00 . A A . 549 PRO CD 1 1
3 6241 1 1 119 PRO CG C -20.111 8.155 3.414 1.00 . A A . 549 PRO CG 1 1
3 6242 1 1 119 PRO HA H -18.430 5.762 3.333 1.00 . A A . 549 PRO HA 1 1
3 6243 1 1 119 PRO HB2 H -21.287 6.481 2.809 1.00 . A A . 549 PRO HB2 1 1
3 6244 1 1 119 PRO HB3 H -20.439 6.277 4.356 1.00 . A A . 549 PRO HB3 1 1
3 6245 1 1 119 PRO HD2 H -20.061 8.730 1.336 1.00 . A A . 549 PRO HD2 1 1
3 6246 1 1 119 PRO HD3 H -18.670 9.302 2.284 1.00 . A A . 549 PRO HD3 1 1
3 6247 1 1 119 PRO HG2 H -21.049 8.697 3.470 1.00 . A A . 549 PRO HG2 1 1
3 6248 1 1 119 PRO HG3 H -19.495 8.390 4.271 1.00 . A A . 549 PRO HG3 1 1
3 6249 1 1 119 PRO N N -18.633 7.241 1.825 1.00 . A A . 549 PRO N 1 1
3 6250 1 1 119 PRO O O -20.271 5.102 0.719 1.00 . A A . 549 PRO O 1 1
3 6251 1 1 120 THR C C -20.942 2.014 1.756 1.00 . A A . 550 THR C 1 1
3 6252 1 1 120 THR CA C -19.557 2.514 1.354 1.00 . A A . 550 THR CA 1 1
3 6253 1 1 120 THR CB C -18.526 1.407 1.588 1.00 . A A . 550 THR CB 1 1
3 6254 1 1 120 THR CG2 C -18.438 1.098 3.085 1.00 . A A . 550 THR CG2 1 1
3 6255 1 1 120 THR H H -18.671 3.610 2.940 1.00 . A A . 550 THR H 1 1
3 6256 1 1 120 THR HA H -19.568 2.764 0.304 1.00 . A A . 550 THR HA 1 1
3 6257 1 1 120 THR HB H -17.560 1.732 1.237 1.00 . A A . 550 THR HB 1 1
3 6258 1 1 120 THR HG1 H -18.168 -0.066 0.371 1.00 . A A . 550 THR HG1 1 1
3 6259 1 1 120 THR HG21 H -17.667 0.361 3.256 1.00 . A A . 550 THR HG21 1 1
3 6260 1 1 120 THR HG22 H -19.387 0.713 3.431 1.00 . A A . 550 THR HG22 1 1
3 6261 1 1 120 THR HG23 H -18.198 2.002 3.625 1.00 . A A . 550 THR HG23 1 1
3 6262 1 1 120 THR N N -19.200 3.705 2.122 1.00 . A A . 550 THR N 1 1
3 6263 1 1 120 THR O O -21.659 1.426 0.946 1.00 . A A . 550 THR O 1 1
3 6264 1 1 120 THR OG1 O -18.920 0.237 0.884 1.00 . A A . 550 THR OG1 1 1
3 6265 1 1 121 GLU C C -23.715 2.719 2.990 1.00 . A A . 551 GLU C 1 1
3 6266 1 1 121 GLU CA C -22.605 1.813 3.516 1.00 . A A . 551 GLU CA 1 1
3 6267 1 1 121 GLU CB C -22.606 1.842 5.047 1.00 . A A . 551 GLU CB 1 1
3 6268 1 1 121 GLU CD C -22.234 3.293 7.057 1.00 . A A . 551 GLU CD 1 1
3 6269 1 1 121 GLU CG C -22.362 3.271 5.537 1.00 . A A . 551 GLU CG 1 1
3 6270 1 1 121 GLU H H -20.692 2.722 3.611 1.00 . A A . 551 GLU H 1 1
3 6271 1 1 121 GLU HA H -22.789 0.803 3.187 1.00 . A A . 551 GLU HA 1 1
3 6272 1 1 121 GLU HB2 H -23.561 1.493 5.414 1.00 . A A . 551 GLU HB2 1 1
3 6273 1 1 121 GLU HB3 H -21.822 1.197 5.419 1.00 . A A . 551 GLU HB3 1 1
3 6274 1 1 121 GLU HG2 H -21.449 3.647 5.098 1.00 . A A . 551 GLU HG2 1 1
3 6275 1 1 121 GLU HG3 H -23.187 3.900 5.239 1.00 . A A . 551 GLU HG3 1 1
3 6276 1 1 121 GLU N N -21.307 2.249 3.012 1.00 . A A . 551 GLU N 1 1
3 6277 1 1 121 GLU O O -23.449 3.788 2.443 1.00 . A A . 551 GLU O 1 1
3 6278 1 1 121 GLU OE1 O -22.512 2.273 7.669 1.00 . A A . 551 GLU OE1 1 1
3 6279 1 1 121 GLU OE2 O -21.861 4.324 7.588 1.00 . A A . 551 GLU OE2 1 1
3 6280 1 1 122 ASP C C -26.150 4.416 3.402 1.00 . A A . 552 ASP C 1 1
3 6281 1 1 122 ASP CA C -26.106 3.064 2.698 1.00 . A A . 552 ASP CA 1 1
3 6282 1 1 122 ASP CB C -27.404 2.300 2.977 1.00 . A A . 552 ASP CB 1 1
3 6283 1 1 122 ASP CG C -28.586 3.030 2.348 1.00 . A A . 552 ASP CG 1 1
3 6284 1 1 122 ASP H H -25.114 1.422 3.604 1.00 . A A . 552 ASP H 1 1
3 6285 1 1 122 ASP HA H -26.019 3.225 1.633 1.00 . A A . 552 ASP HA 1 1
3 6286 1 1 122 ASP HB2 H -27.331 1.308 2.559 1.00 . A A . 552 ASP HB2 1 1
3 6287 1 1 122 ASP HB3 H -27.555 2.230 4.044 1.00 . A A . 552 ASP HB3 1 1
3 6288 1 1 122 ASP N N -24.961 2.283 3.160 1.00 . A A . 552 ASP N 1 1
3 6289 1 1 122 ASP O O -25.958 4.502 4.614 1.00 . A A . 552 ASP O 1 1
3 6290 1 1 122 ASP OD1 O -28.604 3.157 1.135 1.00 . A A . 552 ASP OD1 1 1
3 6291 1 1 122 ASP OD2 O -29.458 3.450 3.090 1.00 . A A . 552 ASP OD2 1 1
3 6292 1 1 123 VAL C C -27.911 7.134 3.639 1.00 . A A . 553 VAL C 1 1
3 6293 1 1 123 VAL CA C -26.486 6.829 3.177 1.00 . A A . 553 VAL CA 1 1
3 6294 1 1 123 VAL CB C -26.052 7.845 2.114 1.00 . A A . 553 VAL CB 1 1
3 6295 1 1 123 VAL CG1 C -25.956 9.247 2.731 1.00 . A A . 553 VAL CG1 1 1
3 6296 1 1 123 VAL CG2 C -24.682 7.441 1.564 1.00 . A A . 553 VAL CG2 1 1
3 6297 1 1 123 VAL H H -26.557 5.337 1.672 1.00 . A A . 553 VAL H 1 1
3 6298 1 1 123 VAL HA H -25.824 6.913 4.029 1.00 . A A . 553 VAL HA 1 1
3 6299 1 1 123 VAL HB H -26.774 7.855 1.311 1.00 . A A . 553 VAL HB 1 1
3 6300 1 1 123 VAL HG11 H -26.947 9.600 2.978 1.00 . A A . 553 VAL HG11 1 1
3 6301 1 1 123 VAL HG12 H -25.500 9.921 2.022 1.00 . A A . 553 VAL HG12 1 1
3 6302 1 1 123 VAL HG13 H -25.354 9.206 3.628 1.00 . A A . 553 VAL HG13 1 1
3 6303 1 1 123 VAL HG21 H -24.724 6.423 1.207 1.00 . A A . 553 VAL HG21 1 1
3 6304 1 1 123 VAL HG22 H -23.942 7.519 2.345 1.00 . A A . 553 VAL HG22 1 1
3 6305 1 1 123 VAL HG23 H -24.413 8.097 0.749 1.00 . A A . 553 VAL HG23 1 1
3 6306 1 1 123 VAL N N -26.410 5.474 2.631 1.00 . A A . 553 VAL N 1 1
3 6307 1 1 123 VAL O O -28.871 6.932 2.895 1.00 . A A . 553 VAL O 1 1
3 6308 1 1 124 SER C C -29.212 9.001 6.513 1.00 . A A . 554 SER C 1 1
3 6309 1 1 124 SER CA C -29.346 7.947 5.417 1.00 . A A . 554 SER CA 1 1
3 6310 1 1 124 SER CB C -29.996 6.689 5.992 1.00 . A A . 554 SER CB 1 1
3 6311 1 1 124 SER H H -27.235 7.762 5.415 1.00 . A A . 554 SER H 1 1
3 6312 1 1 124 SER HA H -29.973 8.336 4.627 1.00 . A A . 554 SER HA 1 1
3 6313 1 1 124 SER HB2 H -30.885 6.959 6.540 1.00 . A A . 554 SER HB2 1 1
3 6314 1 1 124 SER HB3 H -30.263 6.021 5.185 1.00 . A A . 554 SER HB3 1 1
3 6315 1 1 124 SER HG H -28.778 6.699 7.510 1.00 . A A . 554 SER HG 1 1
3 6316 1 1 124 SER N N -28.036 7.620 4.869 1.00 . A A . 554 SER N 1 1
3 6317 1 1 124 SER O O -28.123 9.225 7.039 1.00 . A A . 554 SER O 1 1
3 6318 1 1 124 SER OG O -29.081 6.048 6.872 1.00 . A A . 554 SER OG 1 1
3 6319 1 1 125 GLY C C -31.456 11.661 7.669 1.00 . A A . 555 GLY C 1 1
3 6320 1 1 125 GLY CA C -30.317 10.672 7.881 1.00 . A A . 555 GLY CA 1 1
3 6321 1 1 125 GLY H H -31.164 9.425 6.392 1.00 . A A . 555 GLY H 1 1
3 6322 1 1 125 GLY HA2 H -30.426 10.203 8.847 1.00 . A A . 555 GLY HA2 1 1
3 6323 1 1 125 GLY HA3 H -29.378 11.204 7.847 1.00 . A A . 555 GLY HA3 1 1
3 6324 1 1 125 GLY N N -30.325 9.644 6.847 1.00 . A A . 555 GLY N 1 1
3 6325 1 1 125 GLY O O -31.243 12.783 7.214 1.00 . A A . 555 GLY O 1 1
3 6326 1 1 126 LEU C C -33.858 13.166 8.920 1.00 . A A . 556 LEU C 1 1
3 6327 1 1 126 LEU CA C -33.838 12.086 7.842 1.00 . A A . 556 LEU CA 1 1
3 6328 1 1 126 LEU CB C -35.112 11.244 7.941 1.00 . A A . 556 LEU CB 1 1
3 6329 1 1 126 LEU CD1 C -36.344 9.273 7.027 1.00 . A A . 556 LEU CD1 1 1
3 6330 1 1 126 LEU CD2 C -35.040 10.751 5.473 1.00 . A A . 556 LEU CD2 1 1
3 6331 1 1 126 LEU CG C -35.086 10.136 6.881 1.00 . A A . 556 LEU CG 1 1
3 6332 1 1 126 LEU H H -32.779 10.327 8.357 1.00 . A A . 556 LEU H 1 1
3 6333 1 1 126 LEU HA H -33.803 12.560 6.874 1.00 . A A . 556 LEU HA 1 1
3 6334 1 1 126 LEU HB2 H -35.173 10.802 8.923 1.00 . A A . 556 LEU HB2 1 1
3 6335 1 1 126 LEU HB3 H -35.973 11.875 7.777 1.00 . A A . 556 LEU HB3 1 1
3 6336 1 1 126 LEU HD11 H -37.199 9.819 6.659 1.00 . A A . 556 LEU HD11 1 1
3 6337 1 1 126 LEU HD12 H -36.493 9.028 8.068 1.00 . A A . 556 LEU HD12 1 1
3 6338 1 1 126 LEU HD13 H -36.224 8.363 6.457 1.00 . A A . 556 LEU HD13 1 1
3 6339 1 1 126 LEU HD21 H -35.406 10.036 4.751 1.00 . A A . 556 LEU HD21 1 1
3 6340 1 1 126 LEU HD22 H -34.023 11.012 5.228 1.00 . A A . 556 LEU HD22 1 1
3 6341 1 1 126 LEU HD23 H -35.657 11.639 5.442 1.00 . A A . 556 LEU HD23 1 1
3 6342 1 1 126 LEU HG H -34.212 9.519 7.033 1.00 . A A . 556 LEU HG 1 1
3 6343 1 1 126 LEU N N -32.668 11.233 8.001 1.00 . A A . 556 LEU N 1 1
3 6344 1 1 126 LEU O O -33.491 12.917 10.069 1.00 . A A . 556 LEU O 1 1
3 6345 1 1 127 SER C C -35.335 16.534 8.990 1.00 . A A . 557 SER C 1 1
3 6346 1 1 127 SER CA C -34.351 15.477 9.479 1.00 . A A . 557 SER CA 1 1
3 6347 1 1 127 SER CB C -32.966 16.104 9.638 1.00 . A A . 557 SER CB 1 1
3 6348 1 1 127 SER H H -34.565 14.504 7.611 1.00 . A A . 557 SER H 1 1
3 6349 1 1 127 SER HA H -34.679 15.108 10.440 1.00 . A A . 557 SER HA 1 1
3 6350 1 1 127 SER HB2 H -32.316 15.423 10.164 1.00 . A A . 557 SER HB2 1 1
3 6351 1 1 127 SER HB3 H -32.552 16.309 8.659 1.00 . A A . 557 SER HB3 1 1
3 6352 1 1 127 SER HG H -32.414 17.922 10.055 1.00 . A A . 557 SER HG 1 1
3 6353 1 1 127 SER N N -34.287 14.364 8.539 1.00 . A A . 557 SER N 1 1
3 6354 1 1 127 SER O O -34.937 17.535 8.396 1.00 . A A . 557 SER O 1 1
3 6355 1 1 127 SER OG O -33.077 17.311 10.381 1.00 . A A . 557 SER OG 1 1
3 6356 1 1 128 LEU C C -37.460 18.588 9.525 1.00 . A A . 558 LEU C 1 1
3 6357 1 1 128 LEU CA C -37.646 17.252 8.814 1.00 . A A . 558 LEU CA 1 1
3 6358 1 1 128 LEU CB C -39.039 16.689 9.123 1.00 . A A . 558 LEU CB 1 1
3 6359 1 1 128 LEU CD1 C -40.026 18.024 7.219 1.00 . A A . 558 LEU CD1 1 1
3 6360 1 1 128 LEU CD2 C -41.505 17.083 9.014 1.00 . A A . 558 LEU CD2 1 1
3 6361 1 1 128 LEU CG C -40.130 17.695 8.717 1.00 . A A . 558 LEU CG 1 1
3 6362 1 1 128 LEU H H -36.884 15.488 9.712 1.00 . A A . 558 LEU H 1 1
3 6363 1 1 128 LEU HA H -37.555 17.404 7.750 1.00 . A A . 558 LEU HA 1 1
3 6364 1 1 128 LEU HB2 H -39.181 15.769 8.575 1.00 . A A . 558 LEU HB2 1 1
3 6365 1 1 128 LEU HB3 H -39.117 16.490 10.181 1.00 . A A . 558 LEU HB3 1 1
3 6366 1 1 128 LEU HD11 H -39.275 18.785 7.070 1.00 . A A . 558 LEU HD11 1 1
3 6367 1 1 128 LEU HD12 H -40.978 18.389 6.856 1.00 . A A . 558 LEU HD12 1 1
3 6368 1 1 128 LEU HD13 H -39.751 17.135 6.668 1.00 . A A . 558 LEU HD13 1 1
3 6369 1 1 128 LEU HD21 H -42.278 17.786 8.745 1.00 . A A . 558 LEU HD21 1 1
3 6370 1 1 128 LEU HD22 H -41.577 16.855 10.069 1.00 . A A . 558 LEU HD22 1 1
3 6371 1 1 128 LEU HD23 H -41.628 16.175 8.441 1.00 . A A . 558 LEU HD23 1 1
3 6372 1 1 128 LEU HG H -40.015 18.604 9.291 1.00 . A A . 558 LEU HG 1 1
3 6373 1 1 128 LEU N N -36.622 16.305 9.239 1.00 . A A . 558 LEU N 1 1
3 6374 1 1 128 LEU O O -37.559 19.649 8.908 1.00 . A A . 558 LEU O 1 1
3 6375 1 1 129 GLU C C -36.512 19.396 13.012 1.00 . A A . 559 GLU C 1 1
3 6376 1 1 129 GLU CA C -36.995 19.740 11.606 1.00 . A A . 559 GLU CA 1 1
3 6377 1 1 129 GLU CB C -38.310 20.523 11.685 1.00 . A A . 559 GLU CB 1 1
3 6378 1 1 129 GLU CD C -39.387 22.641 12.467 1.00 . A A . 559 GLU CD 1 1
3 6379 1 1 129 GLU CG C -38.078 21.862 12.388 1.00 . A A . 559 GLU CG 1 1
3 6380 1 1 129 GLU H H -37.118 17.655 11.262 1.00 . A A . 559 GLU H 1 1
3 6381 1 1 129 GLU HA H -36.252 20.356 11.122 1.00 . A A . 559 GLU HA 1 1
3 6382 1 1 129 GLU HB2 H -38.681 20.701 10.686 1.00 . A A . 559 GLU HB2 1 1
3 6383 1 1 129 GLU HB3 H -39.036 19.948 12.241 1.00 . A A . 559 GLU HB3 1 1
3 6384 1 1 129 GLU HG2 H -37.706 21.685 13.387 1.00 . A A . 559 GLU HG2 1 1
3 6385 1 1 129 GLU HG3 H -37.354 22.438 11.833 1.00 . A A . 559 GLU HG3 1 1
3 6386 1 1 129 GLU N N -37.189 18.528 10.823 1.00 . A A . 559 GLU N 1 1
3 6387 1 1 129 GLU O O -37.282 19.442 13.973 1.00 . A A . 559 GLU O 1 1
3 6388 1 1 129 GLU OE1 O -40.325 22.255 11.787 1.00 . A A . 559 GLU OE1 1 1
3 6389 1 1 129 GLU OE2 O -39.432 23.613 13.203 1.00 . A A . 559 GLU OE2 1 1
3 6390 1 1 130 GLU C C -34.589 19.923 15.325 1.00 . A A . 560 GLU C 1 1
3 6391 1 1 130 GLU CA C -34.654 18.697 14.422 1.00 . A A . 560 GLU CA 1 1
3 6392 1 1 130 GLU CB C -33.245 18.127 14.234 1.00 . A A . 560 GLU CB 1 1
3 6393 1 1 130 GLU CD C -31.932 16.210 13.301 1.00 . A A . 560 GLU CD 1 1
3 6394 1 1 130 GLU CG C -33.333 16.771 13.527 1.00 . A A . 560 GLU CG 1 1
3 6395 1 1 130 GLU H H -34.666 19.029 12.326 1.00 . A A . 560 GLU H 1 1
3 6396 1 1 130 GLU HA H -35.271 17.945 14.893 1.00 . A A . 560 GLU HA 1 1
3 6397 1 1 130 GLU HB2 H -32.659 18.807 13.633 1.00 . A A . 560 GLU HB2 1 1
3 6398 1 1 130 GLU HB3 H -32.776 17.999 15.196 1.00 . A A . 560 GLU HB3 1 1
3 6399 1 1 130 GLU HG2 H -33.900 16.084 14.141 1.00 . A A . 560 GLU HG2 1 1
3 6400 1 1 130 GLU HG3 H -33.827 16.894 12.576 1.00 . A A . 560 GLU HG3 1 1
3 6401 1 1 130 GLU N N -35.232 19.047 13.126 1.00 . A A . 560 GLU N 1 1
3 6402 1 1 130 GLU O O -34.759 19.819 16.540 1.00 . A A . 560 GLU O 1 1
3 6403 1 1 130 GLU OE1 O -30.982 16.876 13.675 1.00 . A A . 560 GLU OE1 1 1
3 6404 1 1 130 GLU OE2 O -31.833 15.122 12.760 1.00 . A A . 560 GLU OE2 1 1
3 6405 1 1 131 GLN C C -35.199 23.378 14.885 1.00 . A A . 561 GLN C 1 1
3 6406 1 1 131 GLN CA C -34.262 22.331 15.481 1.00 . A A . 561 GLN CA 1 1
3 6407 1 1 131 GLN CB C -32.823 22.859 15.468 1.00 . A A . 561 GLN CB 1 1
3 6408 1 1 131 GLN CD C -32.046 21.541 13.471 1.00 . A A . 561 GLN CD 1 1
3 6409 1 1 131 GLN CG C -32.302 22.941 14.025 1.00 . A A . 561 GLN CG 1 1
3 6410 1 1 131 GLN H H -34.224 21.104 13.751 1.00 . A A . 561 GLN H 1 1
3 6411 1 1 131 GLN HA H -34.554 22.142 16.505 1.00 . A A . 561 GLN HA 1 1
3 6412 1 1 131 GLN HB2 H -32.799 23.844 15.914 1.00 . A A . 561 GLN HB2 1 1
3 6413 1 1 131 GLN HB3 H -32.191 22.196 16.042 1.00 . A A . 561 GLN HB3 1 1
3 6414 1 1 131 GLN HE21 H -33.171 21.816 11.857 1.00 . A A . 561 GLN HE21 1 1
3 6415 1 1 131 GLN HE22 H -32.439 20.290 11.979 1.00 . A A . 561 GLN HE22 1 1
3 6416 1 1 131 GLN HG2 H -33.032 23.443 13.403 1.00 . A A . 561 GLN HG2 1 1
3 6417 1 1 131 GLN HG3 H -31.380 23.503 14.010 1.00 . A A . 561 GLN HG3 1 1
3 6418 1 1 131 GLN N N -34.347 21.085 14.723 1.00 . A A . 561 GLN N 1 1
3 6419 1 1 131 GLN NE2 N -32.597 21.187 12.342 1.00 . A A . 561 GLN NE2 1 1
3 6420 1 1 131 GLN O O -35.381 23.442 13.669 1.00 . A A . 561 GLN O 1 1
3 6421 1 1 131 GLN OE1 O -31.326 20.753 14.082 1.00 . A A . 561 GLN OE1 1 1
3 6422 1 1 132 LEU C C -35.914 26.452 14.801 1.00 . A A . 562 LEU C 1 1
3 6423 1 1 132 LEU CA C -36.701 25.242 15.299 1.00 . A A . 562 LEU CA 1 1
3 6424 1 1 132 LEU CB C -37.624 25.660 16.451 1.00 . A A . 562 LEU CB 1 1
3 6425 1 1 132 LEU CD1 C -38.151 23.251 16.886 1.00 . A A . 562 LEU CD1 1 1
3 6426 1 1 132 LEU CD2 C -39.640 25.043 17.792 1.00 . A A . 562 LEU CD2 1 1
3 6427 1 1 132 LEU CG C -38.749 24.634 16.615 1.00 . A A . 562 LEU CG 1 1
3 6428 1 1 132 LEU H H -35.601 24.101 16.706 1.00 . A A . 562 LEU H 1 1
3 6429 1 1 132 LEU HA H -37.302 24.858 14.486 1.00 . A A . 562 LEU HA 1 1
3 6430 1 1 132 LEU HB2 H -37.052 25.714 17.365 1.00 . A A . 562 LEU HB2 1 1
3 6431 1 1 132 LEU HB3 H -38.055 26.629 16.239 1.00 . A A . 562 LEU HB3 1 1
3 6432 1 1 132 LEU HD11 H -37.812 22.816 15.957 1.00 . A A . 562 LEU HD11 1 1
3 6433 1 1 132 LEU HD12 H -38.903 22.613 17.328 1.00 . A A . 562 LEU HD12 1 1
3 6434 1 1 132 LEU HD13 H -37.316 23.343 17.565 1.00 . A A . 562 LEU HD13 1 1
3 6435 1 1 132 LEU HD21 H -40.469 24.354 17.874 1.00 . A A . 562 LEU HD21 1 1
3 6436 1 1 132 LEU HD22 H -40.018 26.041 17.626 1.00 . A A . 562 LEU HD22 1 1
3 6437 1 1 132 LEU HD23 H -39.064 25.022 18.704 1.00 . A A . 562 LEU HD23 1 1
3 6438 1 1 132 LEU HG H -39.339 24.600 15.710 1.00 . A A . 562 LEU HG 1 1
3 6439 1 1 132 LEU N N -35.787 24.198 15.749 1.00 . A A . 562 LEU N 1 1
3 6440 1 1 132 LEU O O -35.977 26.728 13.614 1.00 . A A . 562 LEU O 1 1
3 6441 1 1 132 LEU OXT O -35.260 27.085 15.614 1.00 . A A . 562 LEU OXT 1 1
4 6442 1 1 1 GLY C C -27.322 -26.804 11.953 1.00 . A A . 431 GLY C 1 1
4 6443 1 1 1 GLY CA C -27.188 -25.748 10.861 1.00 . A A . 431 GLY CA 1 1
4 6444 1 1 1 GLY H1 H -29.194 -25.747 10.301 1.00 . A A . 431 GLY H1 1 1
4 6445 1 1 1 GLY H2 H -28.386 -24.286 9.984 1.00 . A A . 431 GLY H2 1 1
4 6446 1 1 1 GLY H3 H -28.832 -24.686 11.573 1.00 . A A . 431 GLY H3 1 1
4 6447 1 1 1 GLY HA2 H -26.886 -26.219 9.937 1.00 . A A . 431 GLY HA2 1 1
4 6448 1 1 1 GLY HA3 H -26.446 -25.023 11.155 1.00 . A A . 431 GLY HA3 1 1
4 6449 1 1 1 GLY N N -28.499 -25.066 10.665 1.00 . A A . 431 GLY N 1 1
4 6450 1 1 1 GLY O O -27.353 -26.483 13.140 1.00 . A A . 431 GLY O 1 1
4 6451 1 1 2 SER C C -26.330 -29.198 13.437 1.00 . A A . 432 SER C 1 1
4 6452 1 1 2 SER CA C -27.529 -29.163 12.494 1.00 . A A . 432 SER CA 1 1
4 6453 1 1 2 SER CB C -27.634 -30.492 11.748 1.00 . A A . 432 SER CB 1 1
4 6454 1 1 2 SER H H -27.368 -28.262 10.582 1.00 . A A . 432 SER H 1 1
4 6455 1 1 2 SER HA H -28.427 -29.016 13.075 1.00 . A A . 432 SER HA 1 1
4 6456 1 1 2 SER HB2 H -26.759 -30.633 11.133 1.00 . A A . 432 SER HB2 1 1
4 6457 1 1 2 SER HB3 H -27.702 -31.301 12.464 1.00 . A A . 432 SER HB3 1 1
4 6458 1 1 2 SER HG H -29.545 -30.253 11.469 1.00 . A A . 432 SER HG 1 1
4 6459 1 1 2 SER N N -27.400 -28.066 11.542 1.00 . A A . 432 SER N 1 1
4 6460 1 1 2 SER O O -26.481 -29.402 14.641 1.00 . A A . 432 SER O 1 1
4 6461 1 1 2 SER OG O -28.789 -30.476 10.919 1.00 . A A . 432 SER OG 1 1
4 6462 1 1 3 HIS C C -23.759 -27.684 14.422 1.00 . A A . 433 HIS C 1 1
4 6463 1 1 3 HIS CA C -23.921 -29.007 13.682 1.00 . A A . 433 HIS CA 1 1
4 6464 1 1 3 HIS CB C -22.707 -29.242 12.780 1.00 . A A . 433 HIS CB 1 1
4 6465 1 1 3 HIS CD2 C -22.257 -31.825 12.604 1.00 . A A . 433 HIS CD2 1 1
4 6466 1 1 3 HIS CE1 C -23.336 -32.206 10.764 1.00 . A A . 433 HIS CE1 1 1
4 6467 1 1 3 HIS CG C -22.779 -30.623 12.191 1.00 . A A . 433 HIS CG 1 1
4 6468 1 1 3 HIS H H -25.080 -28.839 11.915 1.00 . A A . 433 HIS H 1 1
4 6469 1 1 3 HIS HA H -23.981 -29.809 14.402 1.00 . A A . 433 HIS HA 1 1
4 6470 1 1 3 HIS HB2 H -22.703 -28.510 11.984 1.00 . A A . 433 HIS HB2 1 1
4 6471 1 1 3 HIS HB3 H -21.803 -29.144 13.361 1.00 . A A . 433 HIS HB3 1 1
4 6472 1 1 3 HIS HD2 H -21.664 -31.973 13.493 1.00 . A A . 433 HIS HD2 1 1
4 6473 1 1 3 HIS HE1 H -23.770 -32.704 9.909 1.00 . A A . 433 HIS HE1 1 1
4 6474 1 1 3 HIS HE2 H -22.378 -33.774 11.743 1.00 . A A . 433 HIS HE2 1 1
4 6475 1 1 3 HIS N N -25.139 -28.997 12.880 1.00 . A A . 433 HIS N 1 1
4 6476 1 1 3 HIS ND1 N -23.463 -30.891 11.016 1.00 . A A . 433 HIS ND1 1 1
4 6477 1 1 3 HIS NE2 N -22.612 -32.823 11.701 1.00 . A A . 433 HIS NE2 1 1
4 6478 1 1 3 HIS O O -23.957 -26.613 13.849 1.00 . A A . 433 HIS O 1 1
4 6479 1 1 4 MET C C -21.765 -26.077 16.425 1.00 . A A . 434 MET C 1 1
4 6480 1 1 4 MET CA C -23.207 -26.565 16.516 1.00 . A A . 434 MET CA 1 1
4 6481 1 1 4 MET CB C -23.554 -26.871 17.976 1.00 . A A . 434 MET CB 1 1
4 6482 1 1 4 MET CE C -26.576 -29.429 18.678 1.00 . A A . 434 MET CE 1 1
4 6483 1 1 4 MET CG C -25.030 -27.270 18.084 1.00 . A A . 434 MET CG 1 1
4 6484 1 1 4 MET H H -23.252 -28.646 16.104 1.00 . A A . 434 MET H 1 1
4 6485 1 1 4 MET HA H -23.864 -25.784 16.160 1.00 . A A . 434 MET HA 1 1
4 6486 1 1 4 MET HB2 H -22.934 -27.681 18.331 1.00 . A A . 434 MET HB2 1 1
4 6487 1 1 4 MET HB3 H -23.377 -25.992 18.578 1.00 . A A . 434 MET HB3 1 1
4 6488 1 1 4 MET HE1 H -26.993 -30.382 18.384 1.00 . A A . 434 MET HE1 1 1
4 6489 1 1 4 MET HE2 H -27.342 -28.667 18.634 1.00 . A A . 434 MET HE2 1 1
4 6490 1 1 4 MET HE3 H -26.200 -29.500 19.686 1.00 . A A . 434 MET HE3 1 1
4 6491 1 1 4 MET HG2 H -25.353 -27.170 19.109 1.00 . A A . 434 MET HG2 1 1
4 6492 1 1 4 MET HG3 H -25.627 -26.628 17.455 1.00 . A A . 434 MET HG3 1 1
4 6493 1 1 4 MET N N -23.396 -27.764 15.701 1.00 . A A . 434 MET N 1 1
4 6494 1 1 4 MET O O -20.827 -26.871 16.480 1.00 . A A . 434 MET O 1 1
4 6495 1 1 4 MET SD S -25.227 -28.991 17.555 1.00 . A A . 434 MET SD 1 1
4 6496 1 1 5 LEU C C -19.589 -24.164 17.554 1.00 . A A . 435 LEU C 1 1
4 6497 1 1 5 LEU CA C -20.268 -24.180 16.188 1.00 . A A . 435 LEU CA 1 1
4 6498 1 1 5 LEU CB C -20.367 -22.750 15.651 1.00 . A A . 435 LEU CB 1 1
4 6499 1 1 5 LEU CD1 C -21.250 -21.300 13.817 1.00 . A A . 435 LEU CD1 1 1
4 6500 1 1 5 LEU CD2 C -20.257 -23.536 13.260 1.00 . A A . 435 LEU CD2 1 1
4 6501 1 1 5 LEU CG C -21.081 -22.747 14.294 1.00 . A A . 435 LEU CG 1 1
4 6502 1 1 5 LEU H H -22.386 -24.183 16.248 1.00 . A A . 435 LEU H 1 1
4 6503 1 1 5 LEU HA H -19.670 -24.769 15.511 1.00 . A A . 435 LEU HA 1 1
4 6504 1 1 5 LEU HB2 H -20.923 -22.142 16.350 1.00 . A A . 435 LEU HB2 1 1
4 6505 1 1 5 LEU HB3 H -19.374 -22.341 15.533 1.00 . A A . 435 LEU HB3 1 1
4 6506 1 1 5 LEU HD11 H -21.972 -20.797 14.443 1.00 . A A . 435 LEU HD11 1 1
4 6507 1 1 5 LEU HD12 H -21.595 -21.297 12.793 1.00 . A A . 435 LEU HD12 1 1
4 6508 1 1 5 LEU HD13 H -20.301 -20.788 13.880 1.00 . A A . 435 LEU HD13 1 1
4 6509 1 1 5 LEU HD21 H -20.516 -23.209 12.261 1.00 . A A . 435 LEU HD21 1 1
4 6510 1 1 5 LEU HD22 H -20.476 -24.590 13.354 1.00 . A A . 435 LEU HD22 1 1
4 6511 1 1 5 LEU HD23 H -19.204 -23.371 13.428 1.00 . A A . 435 LEU HD23 1 1
4 6512 1 1 5 LEU HG H -22.055 -23.201 14.402 1.00 . A A . 435 LEU HG 1 1
4 6513 1 1 5 LEU N N -21.599 -24.767 16.286 1.00 . A A . 435 LEU N 1 1
4 6514 1 1 5 LEU O O -20.240 -23.960 18.579 1.00 . A A . 435 LEU O 1 1
4 6515 1 1 6 ASN C C -16.051 -24.047 18.542 1.00 . A A . 436 ASN C 1 1
4 6516 1 1 6 ASN CA C -17.515 -24.389 18.807 1.00 . A A . 436 ASN CA 1 1
4 6517 1 1 6 ASN CB C -17.608 -25.766 19.464 1.00 . A A . 436 ASN CB 1 1
4 6518 1 1 6 ASN CG C -16.788 -25.789 20.749 1.00 . A A . 436 ASN CG 1 1
4 6519 1 1 6 ASN H H -17.812 -24.537 16.712 1.00 . A A . 436 ASN H 1 1
4 6520 1 1 6 ASN HA H -17.929 -23.653 19.480 1.00 . A A . 436 ASN HA 1 1
4 6521 1 1 6 ASN HB2 H -18.640 -25.985 19.693 1.00 . A A . 436 ASN HB2 1 1
4 6522 1 1 6 ASN HB3 H -17.225 -26.514 18.785 1.00 . A A . 436 ASN HB3 1 1
4 6523 1 1 6 ASN HD21 H -18.175 -24.861 21.824 1.00 . A A . 436 ASN HD21 1 1
4 6524 1 1 6 ASN HD22 H -16.762 -25.274 22.667 1.00 . A A . 436 ASN HD22 1 1
4 6525 1 1 6 ASN N N -18.277 -24.380 17.560 1.00 . A A . 436 ASN N 1 1
4 6526 1 1 6 ASN ND2 N -17.283 -25.264 21.837 1.00 . A A . 436 ASN ND2 1 1
4 6527 1 1 6 ASN O O -15.252 -23.945 19.472 1.00 . A A . 436 ASN O 1 1
4 6528 1 1 6 ASN OD1 O -15.666 -26.297 20.763 1.00 . A A . 436 ASN OD1 1 1
4 6529 1 1 7 ALA C C -14.018 -22.094 17.284 1.00 . A A . 437 ALA C 1 1
4 6530 1 1 7 ALA CA C -14.340 -23.535 16.899 1.00 . A A . 437 ALA CA 1 1
4 6531 1 1 7 ALA CB C -14.148 -23.719 15.393 1.00 . A A . 437 ALA CB 1 1
4 6532 1 1 7 ALA H H -16.390 -23.960 16.571 1.00 . A A . 437 ALA H 1 1
4 6533 1 1 7 ALA HA H -13.665 -24.197 17.420 1.00 . A A . 437 ALA HA 1 1
4 6534 1 1 7 ALA HB1 H -14.466 -24.711 15.109 1.00 . A A . 437 ALA HB1 1 1
4 6535 1 1 7 ALA HB2 H -13.105 -23.592 15.145 1.00 . A A . 437 ALA HB2 1 1
4 6536 1 1 7 ALA HB3 H -14.737 -22.986 14.863 1.00 . A A . 437 ALA HB3 1 1
4 6537 1 1 7 ALA N N -15.711 -23.869 17.271 1.00 . A A . 437 ALA N 1 1
4 6538 1 1 7 ALA O O -14.846 -21.200 17.116 1.00 . A A . 437 ALA O 1 1
4 6539 1 1 8 GLU C C -10.912 -20.541 18.579 1.00 . A A . 438 GLU C 1 1
4 6540 1 1 8 GLU CA C -12.391 -20.539 18.197 1.00 . A A . 438 GLU CA 1 1
4 6541 1 1 8 GLU CB C -13.235 -20.058 19.385 1.00 . A A . 438 GLU CB 1 1
4 6542 1 1 8 GLU CD C -13.494 -17.706 18.567 1.00 . A A . 438 GLU CD 1 1
4 6543 1 1 8 GLU CG C -12.934 -18.585 19.681 1.00 . A A . 438 GLU CG 1 1
4 6544 1 1 8 GLU H H -12.190 -22.629 17.904 1.00 . A A . 438 GLU H 1 1
4 6545 1 1 8 GLU HA H -12.536 -19.863 17.368 1.00 . A A . 438 GLU HA 1 1
4 6546 1 1 8 GLU HB2 H -14.283 -20.169 19.147 1.00 . A A . 438 GLU HB2 1 1
4 6547 1 1 8 GLU HB3 H -13.003 -20.652 20.256 1.00 . A A . 438 GLU HB3 1 1
4 6548 1 1 8 GLU HG2 H -13.393 -18.310 20.619 1.00 . A A . 438 GLU HG2 1 1
4 6549 1 1 8 GLU HG3 H -11.867 -18.440 19.750 1.00 . A A . 438 GLU HG3 1 1
4 6550 1 1 8 GLU N N -12.811 -21.877 17.796 1.00 . A A . 438 GLU N 1 1
4 6551 1 1 8 GLU O O -10.056 -20.150 17.787 1.00 . A A . 438 GLU O 1 1
4 6552 1 1 8 GLU OE1 O -14.195 -18.232 17.720 1.00 . A A . 438 GLU OE1 1 1
4 6553 1 1 8 GLU OE2 O -13.211 -16.519 18.579 1.00 . A A . 438 GLU OE2 1 1
4 6554 1 1 9 ASP C C -8.470 -22.145 19.570 1.00 . A A . 439 ASP C 1 1
4 6555 1 1 9 ASP CA C -9.245 -21.038 20.279 1.00 . A A . 439 ASP CA 1 1
4 6556 1 1 9 ASP CB C -9.235 -21.288 21.788 1.00 . A A . 439 ASP CB 1 1
4 6557 1 1 9 ASP CG C -7.837 -21.047 22.350 1.00 . A A . 439 ASP CG 1 1
4 6558 1 1 9 ASP H H -11.345 -21.286 20.386 1.00 . A A . 439 ASP H 1 1
4 6559 1 1 9 ASP HA H -8.765 -20.090 20.078 1.00 . A A . 439 ASP HA 1 1
4 6560 1 1 9 ASP HB2 H -9.933 -20.617 22.267 1.00 . A A . 439 ASP HB2 1 1
4 6561 1 1 9 ASP HB3 H -9.527 -22.308 21.985 1.00 . A A . 439 ASP HB3 1 1
4 6562 1 1 9 ASP N N -10.622 -20.985 19.799 1.00 . A A . 439 ASP N 1 1
4 6563 1 1 9 ASP O O -7.251 -22.250 19.708 1.00 . A A . 439 ASP O 1 1
4 6564 1 1 9 ASP OD1 O -7.076 -20.344 21.705 1.00 . A A . 439 ASP OD1 1 1
4 6565 1 1 9 ASP OD2 O -7.550 -21.568 23.414 1.00 . A A . 439 ASP OD2 1 1
4 6566 1 1 10 GLU C C -7.332 -23.558 17.326 1.00 . A A . 440 GLU C 1 1
4 6567 1 1 10 GLU CA C -8.552 -24.066 18.086 1.00 . A A . 440 GLU CA 1 1
4 6568 1 1 10 GLU CB C -9.549 -24.687 17.102 1.00 . A A . 440 GLU CB 1 1
4 6569 1 1 10 GLU CD C -10.187 -26.520 18.689 1.00 . A A . 440 GLU CD 1 1
4 6570 1 1 10 GLU CG C -10.701 -25.340 17.873 1.00 . A A . 440 GLU CG 1 1
4 6571 1 1 10 GLU H H -10.155 -22.839 18.737 1.00 . A A . 440 GLU H 1 1
4 6572 1 1 10 GLU HA H -8.237 -24.817 18.792 1.00 . A A . 440 GLU HA 1 1
4 6573 1 1 10 GLU HB2 H -9.940 -23.917 16.453 1.00 . A A . 440 GLU HB2 1 1
4 6574 1 1 10 GLU HB3 H -9.045 -25.437 16.508 1.00 . A A . 440 GLU HB3 1 1
4 6575 1 1 10 GLU HG2 H -11.143 -24.610 18.536 1.00 . A A . 440 GLU HG2 1 1
4 6576 1 1 10 GLU HG3 H -11.448 -25.686 17.174 1.00 . A A . 440 GLU HG3 1 1
4 6577 1 1 10 GLU N N -9.186 -22.969 18.810 1.00 . A A . 440 GLU N 1 1
4 6578 1 1 10 GLU O O -6.479 -24.339 16.905 1.00 . A A . 440 GLU O 1 1
4 6579 1 1 10 GLU OE1 O -9.118 -27.016 18.372 1.00 . A A . 440 GLU OE1 1 1
4 6580 1 1 10 GLU OE2 O -10.869 -26.911 19.623 1.00 . A A . 440 GLU OE2 1 1
4 6581 1 1 11 LYS C C -5.776 -20.290 17.126 1.00 . A A . 441 LYS C 1 1
4 6582 1 1 11 LYS CA C -6.138 -21.612 16.461 1.00 . A A . 441 LYS CA 1 1
4 6583 1 1 11 LYS CB C -6.506 -21.365 14.996 1.00 . A A . 441 LYS CB 1 1
4 6584 1 1 11 LYS CD C -6.986 -22.452 12.799 1.00 . A A . 441 LYS CD 1 1
4 6585 1 1 11 LYS CE C -7.079 -23.787 12.058 1.00 . A A . 441 LYS CE 1 1
4 6586 1 1 11 LYS CG C -6.612 -22.704 14.261 1.00 . A A . 441 LYS CG 1 1
4 6587 1 1 11 LYS H H -7.967 -21.673 17.526 1.00 . A A . 441 LYS H 1 1
4 6588 1 1 11 LYS HA H -5.280 -22.267 16.499 1.00 . A A . 441 LYS HA 1 1
4 6589 1 1 11 LYS HB2 H -7.456 -20.852 14.947 1.00 . A A . 441 LYS HB2 1 1
4 6590 1 1 11 LYS HB3 H -5.744 -20.761 14.530 1.00 . A A . 441 LYS HB3 1 1
4 6591 1 1 11 LYS HD2 H -7.941 -21.948 12.755 1.00 . A A . 441 LYS HD2 1 1
4 6592 1 1 11 LYS HD3 H -6.230 -21.837 12.335 1.00 . A A . 441 LYS HD3 1 1
4 6593 1 1 11 LYS HE2 H -6.122 -24.287 12.096 1.00 . A A . 441 LYS HE2 1 1
4 6594 1 1 11 LYS HE3 H -7.829 -24.408 12.527 1.00 . A A . 441 LYS HE3 1 1
4 6595 1 1 11 LYS HG2 H -5.661 -23.214 14.308 1.00 . A A . 441 LYS HG2 1 1
4 6596 1 1 11 LYS HG3 H -7.374 -23.313 14.726 1.00 . A A . 441 LYS HG3 1 1
4 6597 1 1 11 LYS HZ1 H -8.483 -23.636 10.528 1.00 . A A . 441 LYS HZ1 1 1
4 6598 1 1 11 LYS HZ2 H -6.979 -24.236 10.028 1.00 . A A . 441 LYS HZ2 1 1
4 6599 1 1 11 LYS HZ3 H -7.162 -22.581 10.363 1.00 . A A . 441 LYS HZ3 1 1
4 6600 1 1 11 LYS N N -7.256 -22.239 17.163 1.00 . A A . 441 LYS N 1 1
4 6601 1 1 11 LYS NZ N -7.454 -23.542 10.638 1.00 . A A . 441 LYS NZ 1 1
4 6602 1 1 11 LYS O O -5.836 -19.231 16.500 1.00 . A A . 441 LYS O 1 1
4 6603 1 1 12 ARG C C -4.184 -18.225 18.293 1.00 . A A . 442 ARG C 1 1
4 6604 1 1 12 ARG CA C -5.032 -19.159 19.151 1.00 . A A . 442 ARG CA 1 1
4 6605 1 1 12 ARG CB C -4.251 -19.551 20.408 1.00 . A A . 442 ARG CB 1 1
4 6606 1 1 12 ARG CD C -3.236 -18.708 22.529 1.00 . A A . 442 ARG CD 1 1
4 6607 1 1 12 ARG CG C -3.948 -18.301 21.239 1.00 . A A . 442 ARG CG 1 1
4 6608 1 1 12 ARG CZ C -3.717 -20.009 24.523 1.00 . A A . 442 ARG CZ 1 1
4 6609 1 1 12 ARG H H -5.373 -21.229 18.848 1.00 . A A . 442 ARG H 1 1
4 6610 1 1 12 ARG HA H -5.932 -18.642 19.446 1.00 . A A . 442 ARG HA 1 1
4 6611 1 1 12 ARG HB2 H -4.838 -20.241 20.996 1.00 . A A . 442 ARG HB2 1 1
4 6612 1 1 12 ARG HB3 H -3.323 -20.023 20.122 1.00 . A A . 442 ARG HB3 1 1
4 6613 1 1 12 ARG HD2 H -2.373 -19.310 22.288 1.00 . A A . 442 ARG HD2 1 1
4 6614 1 1 12 ARG HD3 H -2.915 -17.820 23.055 1.00 . A A . 442 ARG HD3 1 1
4 6615 1 1 12 ARG HE H -5.068 -19.608 23.102 1.00 . A A . 442 ARG HE 1 1
4 6616 1 1 12 ARG HG2 H -3.313 -17.637 20.672 1.00 . A A . 442 ARG HG2 1 1
4 6617 1 1 12 ARG HG3 H -4.871 -17.796 21.482 1.00 . A A . 442 ARG HG3 1 1
4 6618 1 1 12 ARG HH11 H -1.848 -19.314 24.340 1.00 . A A . 442 ARG HH11 1 1
4 6619 1 1 12 ARG HH12 H -2.165 -20.242 25.766 1.00 . A A . 442 ARG HH12 1 1
4 6620 1 1 12 ARG HH21 H -5.490 -20.824 24.971 1.00 . A A . 442 ARG HH21 1 1
4 6621 1 1 12 ARG HH22 H -4.226 -21.098 26.124 1.00 . A A . 442 ARG HH22 1 1
4 6622 1 1 12 ARG N N -5.399 -20.358 18.400 1.00 . A A . 442 ARG N 1 1
4 6623 1 1 12 ARG NE N -4.137 -19.478 23.380 1.00 . A A . 442 ARG NE 1 1
4 6624 1 1 12 ARG NH1 N -2.480 -19.841 24.907 1.00 . A A . 442 ARG NH1 1 1
4 6625 1 1 12 ARG NH2 N -4.542 -20.697 25.265 1.00 . A A . 442 ARG NH2 1 1
4 6626 1 1 12 ARG O O -2.978 -18.423 18.144 1.00 . A A . 442 ARG O 1 1
4 6627 1 1 13 GLU C C -3.671 -15.040 17.711 1.00 . A A . 443 GLU C 1 1
4 6628 1 1 13 GLU CA C -4.135 -16.235 16.884 1.00 . A A . 443 GLU CA 1 1
4 6629 1 1 13 GLU CB C -5.070 -15.758 15.768 1.00 . A A . 443 GLU CB 1 1
4 6630 1 1 13 GLU CD C -5.215 -14.389 13.678 1.00 . A A . 443 GLU CD 1 1
4 6631 1 1 13 GLU CG C -4.315 -14.809 14.835 1.00 . A A . 443 GLU CG 1 1
4 6632 1 1 13 GLU H H -5.791 -17.103 17.888 1.00 . A A . 443 GLU H 1 1
4 6633 1 1 13 GLU HA H -3.273 -16.705 16.435 1.00 . A A . 443 GLU HA 1 1
4 6634 1 1 13 GLU HB2 H -5.421 -16.612 15.207 1.00 . A A . 443 GLU HB2 1 1
4 6635 1 1 13 GLU HB3 H -5.913 -15.240 16.200 1.00 . A A . 443 GLU HB3 1 1
4 6636 1 1 13 GLU HG2 H -4.009 -13.931 15.384 1.00 . A A . 443 GLU HG2 1 1
4 6637 1 1 13 GLU HG3 H -3.442 -15.309 14.444 1.00 . A A . 443 GLU HG3 1 1
4 6638 1 1 13 GLU N N -4.828 -17.205 17.731 1.00 . A A . 443 GLU N 1 1
4 6639 1 1 13 GLU O O -4.366 -14.597 18.627 1.00 . A A . 443 GLU O 1 1
4 6640 1 1 13 GLU OE1 O -6.236 -15.027 13.485 1.00 . A A . 443 GLU OE1 1 1
4 6641 1 1 13 GLU OE2 O -4.869 -13.434 13.000 1.00 . A A . 443 GLU OE2 1 1
4 6642 1 1 14 GLU C C -0.933 -12.629 17.219 1.00 . A A . 444 GLU C 1 1
4 6643 1 1 14 GLU CA C -1.940 -13.374 18.093 1.00 . A A . 444 GLU CA 1 1
4 6644 1 1 14 GLU CB C -1.267 -13.838 19.389 1.00 . A A . 444 GLU CB 1 1
4 6645 1 1 14 GLU CD C 0.301 -15.514 20.392 1.00 . A A . 444 GLU CD 1 1
4 6646 1 1 14 GLU CG C -0.362 -15.041 19.104 1.00 . A A . 444 GLU CG 1 1
4 6647 1 1 14 GLU H H -1.985 -14.915 16.640 1.00 . A A . 444 GLU H 1 1
4 6648 1 1 14 GLU HA H -2.744 -12.697 18.345 1.00 . A A . 444 GLU HA 1 1
4 6649 1 1 14 GLU HB2 H -0.676 -13.029 19.794 1.00 . A A . 444 GLU HB2 1 1
4 6650 1 1 14 GLU HB3 H -2.023 -14.125 20.105 1.00 . A A . 444 GLU HB3 1 1
4 6651 1 1 14 GLU HG2 H -0.955 -15.844 18.688 1.00 . A A . 444 GLU HG2 1 1
4 6652 1 1 14 GLU HG3 H 0.401 -14.757 18.396 1.00 . A A . 444 GLU HG3 1 1
4 6653 1 1 14 GLU N N -2.492 -14.521 17.380 1.00 . A A . 444 GLU N 1 1
4 6654 1 1 14 GLU O O 0.006 -13.223 16.689 1.00 . A A . 444 GLU O 1 1
4 6655 1 1 14 GLU OE1 O 0.166 -14.827 21.392 1.00 . A A . 444 GLU OE1 1 1
4 6656 1 1 14 GLU OE2 O 0.934 -16.555 20.360 1.00 . A A . 444 GLU OE2 1 1
4 6657 1 1 15 GLU C C 0.778 -9.784 17.134 1.00 . A A . 445 GLU C 1 1
4 6658 1 1 15 GLU CA C -0.247 -10.494 16.256 1.00 . A A . 445 GLU CA 1 1
4 6659 1 1 15 GLU CB C -1.065 -9.461 15.472 1.00 . A A . 445 GLU CB 1 1
4 6660 1 1 15 GLU CD C -2.674 -7.556 15.659 1.00 . A A . 445 GLU CD 1 1
4 6661 1 1 15 GLU CG C -1.809 -8.538 16.441 1.00 . A A . 445 GLU CG 1 1
4 6662 1 1 15 GLU H H -1.906 -10.904 17.511 1.00 . A A . 445 GLU H 1 1
4 6663 1 1 15 GLU HA H 0.277 -11.122 15.550 1.00 . A A . 445 GLU HA 1 1
4 6664 1 1 15 GLU HB2 H -0.401 -8.874 14.854 1.00 . A A . 445 GLU HB2 1 1
4 6665 1 1 15 GLU HB3 H -1.780 -9.972 14.845 1.00 . A A . 445 GLU HB3 1 1
4 6666 1 1 15 GLU HG2 H -2.436 -9.129 17.092 1.00 . A A . 445 GLU HG2 1 1
4 6667 1 1 15 GLU HG3 H -1.094 -7.987 17.036 1.00 . A A . 445 GLU HG3 1 1
4 6668 1 1 15 GLU N N -1.139 -11.322 17.068 1.00 . A A . 445 GLU N 1 1
4 6669 1 1 15 GLU O O 0.462 -9.343 18.238 1.00 . A A . 445 GLU O 1 1
4 6670 1 1 15 GLU OE1 O -3.263 -7.971 14.674 1.00 . A A . 445 GLU OE1 1 1
4 6671 1 1 15 GLU OE2 O -2.735 -6.404 16.055 1.00 . A A . 445 GLU OE2 1 1
4 6672 1 1 16 LYS C C 3.118 -7.536 17.049 1.00 . A A . 446 LYS C 1 1
4 6673 1 1 16 LYS CA C 3.079 -9.024 17.383 1.00 . A A . 446 LYS CA 1 1
4 6674 1 1 16 LYS CB C 4.429 -9.660 17.024 1.00 . A A . 446 LYS CB 1 1
4 6675 1 1 16 LYS CD C 4.390 -11.503 18.747 1.00 . A A . 446 LYS CD 1 1
4 6676 1 1 16 LYS CE C 4.568 -13.011 18.937 1.00 . A A . 446 LYS CE 1 1
4 6677 1 1 16 LYS CG C 4.387 -11.179 17.248 1.00 . A A . 446 LYS CG 1 1
4 6678 1 1 16 LYS H H 2.200 -10.054 15.752 1.00 . A A . 446 LYS H 1 1
4 6679 1 1 16 LYS HA H 2.904 -9.136 18.439 1.00 . A A . 446 LYS HA 1 1
4 6680 1 1 16 LYS HB2 H 4.653 -9.458 15.988 1.00 . A A . 446 LYS HB2 1 1
4 6681 1 1 16 LYS HB3 H 5.200 -9.229 17.646 1.00 . A A . 446 LYS HB3 1 1
4 6682 1 1 16 LYS HD2 H 5.203 -10.981 19.229 1.00 . A A . 446 LYS HD2 1 1
4 6683 1 1 16 LYS HD3 H 3.455 -11.203 19.189 1.00 . A A . 446 LYS HD3 1 1
4 6684 1 1 16 LYS HE2 H 5.480 -13.330 18.456 1.00 . A A . 446 LYS HE2 1 1
4 6685 1 1 16 LYS HE3 H 4.618 -13.238 19.992 1.00 . A A . 446 LYS HE3 1 1
4 6686 1 1 16 LYS HG2 H 3.491 -11.580 16.799 1.00 . A A . 446 LYS HG2 1 1
4 6687 1 1 16 LYS HG3 H 5.250 -11.631 16.784 1.00 . A A . 446 LYS HG3 1 1
4 6688 1 1 16 LYS HZ1 H 2.778 -13.041 17.873 1.00 . A A . 446 LYS HZ1 1 1
4 6689 1 1 16 LYS HZ2 H 2.887 -14.234 19.073 1.00 . A A . 446 LYS HZ2 1 1
4 6690 1 1 16 LYS HZ3 H 3.757 -14.408 17.624 1.00 . A A . 446 LYS HZ3 1 1
4 6691 1 1 16 LYS N N 2.007 -9.681 16.636 1.00 . A A . 446 LYS N 1 1
4 6692 1 1 16 LYS NZ N 3.410 -13.728 18.331 1.00 . A A . 446 LYS NZ 1 1
4 6693 1 1 16 LYS O O 2.857 -7.138 15.914 1.00 . A A . 446 LYS O 1 1
4 6694 1 1 17 GLU C C 4.672 -4.683 18.666 1.00 . A A . 447 GLU C 1 1
4 6695 1 1 17 GLU CA C 3.516 -5.269 17.862 1.00 . A A . 447 GLU CA 1 1
4 6696 1 1 17 GLU CB C 2.199 -4.627 18.306 1.00 . A A . 447 GLU CB 1 1
4 6697 1 1 17 GLU CD C 0.606 -4.364 20.220 1.00 . A A . 447 GLU CD 1 1
4 6698 1 1 17 GLU CG C 1.974 -4.890 19.799 1.00 . A A . 447 GLU CG 1 1
4 6699 1 1 17 GLU H H 3.642 -7.095 18.930 1.00 . A A . 447 GLU H 1 1
4 6700 1 1 17 GLU HA H 3.674 -5.051 16.816 1.00 . A A . 447 GLU HA 1 1
4 6701 1 1 17 GLU HB2 H 2.242 -3.561 18.132 1.00 . A A . 447 GLU HB2 1 1
4 6702 1 1 17 GLU HB3 H 1.383 -5.051 17.741 1.00 . A A . 447 GLU HB3 1 1
4 6703 1 1 17 GLU HG2 H 2.024 -5.953 19.986 1.00 . A A . 447 GLU HG2 1 1
4 6704 1 1 17 GLU HG3 H 2.739 -4.389 20.372 1.00 . A A . 447 GLU HG3 1 1
4 6705 1 1 17 GLU N N 3.444 -6.718 18.048 1.00 . A A . 447 GLU N 1 1
4 6706 1 1 17 GLU O O 4.949 -5.121 19.782 1.00 . A A . 447 GLU O 1 1
4 6707 1 1 17 GLU OE1 O 0.171 -3.376 19.652 1.00 . A A . 447 GLU OE1 1 1
4 6708 1 1 17 GLU OE2 O 0.015 -4.958 21.106 1.00 . A A . 447 GLU OE2 1 1
4 6709 1 1 18 LYS C C 6.424 -1.527 18.534 1.00 . A A . 448 LYS C 1 1
4 6710 1 1 18 LYS CA C 6.473 -3.035 18.759 1.00 . A A . 448 LYS CA 1 1
4 6711 1 1 18 LYS CB C 7.792 -3.591 18.216 1.00 . A A . 448 LYS CB 1 1
4 6712 1 1 18 LYS CD C 9.241 -5.623 18.069 1.00 . A A . 448 LYS CD 1 1
4 6713 1 1 18 LYS CE C 9.355 -7.103 18.437 1.00 . A A . 448 LYS CE 1 1
4 6714 1 1 18 LYS CG C 7.919 -5.066 18.602 1.00 . A A . 448 LYS CG 1 1
4 6715 1 1 18 LYS H H 5.074 -3.380 17.200 1.00 . A A . 448 LYS H 1 1
4 6716 1 1 18 LYS HA H 6.425 -3.230 19.822 1.00 . A A . 448 LYS HA 1 1
4 6717 1 1 18 LYS HB2 H 7.806 -3.496 17.139 1.00 . A A . 448 LYS HB2 1 1
4 6718 1 1 18 LYS HB3 H 8.617 -3.039 18.638 1.00 . A A . 448 LYS HB3 1 1
4 6719 1 1 18 LYS HD2 H 9.270 -5.515 16.993 1.00 . A A . 448 LYS HD2 1 1
4 6720 1 1 18 LYS HD3 H 10.062 -5.080 18.508 1.00 . A A . 448 LYS HD3 1 1
4 6721 1 1 18 LYS HE2 H 9.339 -7.208 19.513 1.00 . A A . 448 LYS HE2 1 1
4 6722 1 1 18 LYS HE3 H 8.524 -7.646 18.011 1.00 . A A . 448 LYS HE3 1 1
4 6723 1 1 18 LYS HG2 H 7.895 -5.159 19.677 1.00 . A A . 448 LYS HG2 1 1
4 6724 1 1 18 LYS HG3 H 7.097 -5.622 18.173 1.00 . A A . 448 LYS HG3 1 1
4 6725 1 1 18 LYS HZ1 H 10.826 -7.236 16.970 1.00 . A A . 448 LYS HZ1 1 1
4 6726 1 1 18 LYS HZ2 H 10.557 -8.685 17.811 1.00 . A A . 448 LYS HZ2 1 1
4 6727 1 1 18 LYS HZ3 H 11.410 -7.418 18.556 1.00 . A A . 448 LYS HZ3 1 1
4 6728 1 1 18 LYS N N 5.345 -3.686 18.090 1.00 . A A . 448 LYS N 1 1
4 6729 1 1 18 LYS NZ N 10.633 -7.652 17.904 1.00 . A A . 448 LYS NZ 1 1
4 6730 1 1 18 LYS O O 5.977 -1.060 17.488 1.00 . A A . 448 LYS O 1 1
4 6731 1 1 19 GLN C C 8.288 1.200 19.063 1.00 . A A . 449 GLN C 1 1
4 6732 1 1 19 GLN CA C 6.898 0.692 19.437 1.00 . A A . 449 GLN CA 1 1
4 6733 1 1 19 GLN CB C 6.480 1.298 20.778 1.00 . A A . 449 GLN CB 1 1
4 6734 1 1 19 GLN CD C 4.593 1.539 22.403 1.00 . A A . 449 GLN CD 1 1
4 6735 1 1 19 GLN CG C 5.007 0.986 21.044 1.00 . A A . 449 GLN CG 1 1
4 6736 1 1 19 GLN H H 7.233 -1.197 20.336 1.00 . A A . 449 GLN H 1 1
4 6737 1 1 19 GLN HA H 6.195 1.010 18.681 1.00 . A A . 449 GLN HA 1 1
4 6738 1 1 19 GLN HB2 H 7.087 0.875 21.567 1.00 . A A . 449 GLN HB2 1 1
4 6739 1 1 19 GLN HB3 H 6.620 2.368 20.750 1.00 . A A . 449 GLN HB3 1 1
4 6740 1 1 19 GLN HE21 H 2.764 0.767 22.323 1.00 . A A . 449 GLN HE21 1 1
4 6741 1 1 19 GLN HE22 H 3.118 1.652 23.727 1.00 . A A . 449 GLN HE22 1 1
4 6742 1 1 19 GLN HG2 H 4.402 1.438 20.272 1.00 . A A . 449 GLN HG2 1 1
4 6743 1 1 19 GLN HG3 H 4.860 -0.084 21.034 1.00 . A A . 449 GLN HG3 1 1
4 6744 1 1 19 GLN N N 6.890 -0.768 19.527 1.00 . A A . 449 GLN N 1 1
4 6745 1 1 19 GLN NE2 N 3.391 1.299 22.855 1.00 . A A . 449 GLN NE2 1 1
4 6746 1 1 19 GLN O O 9.277 0.869 19.716 1.00 . A A . 449 GLN O 1 1
4 6747 1 1 19 GLN OE1 O 5.383 2.207 23.070 1.00 . A A . 449 GLN OE1 1 1
4 6748 1 1 20 ALA C C 10.029 3.744 18.428 1.00 . A A . 450 ALA C 1 1
4 6749 1 1 20 ALA CA C 9.621 2.562 17.555 1.00 . A A . 450 ALA CA 1 1
4 6750 1 1 20 ALA CB C 9.504 3.005 16.093 1.00 . A A . 450 ALA CB 1 1
4 6751 1 1 20 ALA H H 7.527 2.237 17.530 1.00 . A A . 450 ALA H 1 1
4 6752 1 1 20 ALA HA H 10.381 1.796 17.627 1.00 . A A . 450 ALA HA 1 1
4 6753 1 1 20 ALA HB1 H 9.475 2.134 15.457 1.00 . A A . 450 ALA HB1 1 1
4 6754 1 1 20 ALA HB2 H 10.359 3.613 15.828 1.00 . A A . 450 ALA HB2 1 1
4 6755 1 1 20 ALA HB3 H 8.599 3.578 15.959 1.00 . A A . 450 ALA HB3 1 1
4 6756 1 1 20 ALA N N 8.352 2.008 18.010 1.00 . A A . 450 ALA N 1 1
4 6757 1 1 20 ALA O O 9.310 4.120 19.352 1.00 . A A . 450 ALA O 1 1
4 6758 1 1 21 GLU C C 10.705 6.628 18.826 1.00 . A A . 451 GLU C 1 1
4 6759 1 1 21 GLU CA C 11.687 5.457 18.906 1.00 . A A . 451 GLU CA 1 1
4 6760 1 1 21 GLU CB C 13.063 5.886 18.375 1.00 . A A . 451 GLU CB 1 1
4 6761 1 1 21 GLU CD C 14.299 5.697 20.543 1.00 . A A . 451 GLU CD 1 1
4 6762 1 1 21 GLU CG C 13.831 6.657 19.454 1.00 . A A . 451 GLU CG 1 1
4 6763 1 1 21 GLU H H 11.726 3.977 17.390 1.00 . A A . 451 GLU H 1 1
4 6764 1 1 21 GLU HA H 11.787 5.155 19.939 1.00 . A A . 451 GLU HA 1 1
4 6765 1 1 21 GLU HB2 H 13.625 5.006 18.096 1.00 . A A . 451 GLU HB2 1 1
4 6766 1 1 21 GLU HB3 H 12.934 6.517 17.508 1.00 . A A . 451 GLU HB3 1 1
4 6767 1 1 21 GLU HG2 H 14.688 7.138 19.007 1.00 . A A . 451 GLU HG2 1 1
4 6768 1 1 21 GLU HG3 H 13.189 7.406 19.893 1.00 . A A . 451 GLU HG3 1 1
4 6769 1 1 21 GLU N N 11.191 4.321 18.134 1.00 . A A . 451 GLU N 1 1
4 6770 1 1 21 GLU O O 9.496 6.444 18.972 1.00 . A A . 451 GLU O 1 1
4 6771 1 1 21 GLU OE1 O 14.141 4.500 20.358 1.00 . A A . 451 GLU OE1 1 1
4 6772 1 1 21 GLU OE2 O 14.805 6.171 21.546 1.00 . A A . 451 GLU OE2 1 1
4 6773 1 1 22 GLU C C 10.330 9.511 17.042 1.00 . A A . 452 GLU C 1 1
4 6774 1 1 22 GLU CA C 10.404 9.035 18.490 1.00 . A A . 452 GLU CA 1 1
4 6775 1 1 22 GLU CB C 10.993 10.143 19.365 1.00 . A A . 452 GLU CB 1 1
4 6776 1 1 22 GLU CD C 11.522 10.802 21.722 1.00 . A A . 452 GLU CD 1 1
4 6777 1 1 22 GLU CG C 10.839 9.762 20.840 1.00 . A A . 452 GLU CG 1 1
4 6778 1 1 22 GLU H H 12.204 7.911 18.482 1.00 . A A . 452 GLU H 1 1
4 6779 1 1 22 GLU HA H 9.403 8.815 18.836 1.00 . A A . 452 GLU HA 1 1
4 6780 1 1 22 GLU HB2 H 12.040 10.267 19.132 1.00 . A A . 452 GLU HB2 1 1
4 6781 1 1 22 GLU HB3 H 10.468 11.067 19.178 1.00 . A A . 452 GLU HB3 1 1
4 6782 1 1 22 GLU HG2 H 9.789 9.716 21.088 1.00 . A A . 452 GLU HG2 1 1
4 6783 1 1 22 GLU HG3 H 11.290 8.796 21.010 1.00 . A A . 452 GLU HG3 1 1
4 6784 1 1 22 GLU N N 11.234 7.830 18.591 1.00 . A A . 452 GLU N 1 1
4 6785 1 1 22 GLU O O 9.815 10.592 16.756 1.00 . A A . 452 GLU O 1 1
4 6786 1 1 22 GLU OE1 O 12.117 11.715 21.175 1.00 . A A . 452 GLU OE1 1 1
4 6787 1 1 22 GLU OE2 O 11.433 10.674 22.932 1.00 . A A . 452 GLU OE2 1 1
4 6788 1 1 23 MET C C 9.452 9.432 14.256 1.00 . A A . 453 MET C 1 1
4 6789 1 1 23 MET CA C 10.855 9.033 14.715 1.00 . A A . 453 MET CA 1 1
4 6790 1 1 23 MET CB C 11.359 7.840 13.885 1.00 . A A . 453 MET CB 1 1
4 6791 1 1 23 MET CE C 8.815 6.348 16.331 1.00 . A A . 453 MET CE 1 1
4 6792 1 1 23 MET CG C 10.860 6.522 14.487 1.00 . A A . 453 MET CG 1 1
4 6793 1 1 23 MET H H 11.254 7.850 16.429 1.00 . A A . 453 MET H 1 1
4 6794 1 1 23 MET HA H 11.520 9.866 14.560 1.00 . A A . 453 MET HA 1 1
4 6795 1 1 23 MET HB2 H 10.997 7.925 12.868 1.00 . A A . 453 MET HB2 1 1
4 6796 1 1 23 MET HB3 H 12.439 7.840 13.876 1.00 . A A . 453 MET HB3 1 1
4 6797 1 1 23 MET HE1 H 9.028 7.285 16.818 1.00 . A A . 453 MET HE1 1 1
4 6798 1 1 23 MET HE2 H 9.479 5.586 16.707 1.00 . A A . 453 MET HE2 1 1
4 6799 1 1 23 MET HE3 H 7.797 6.064 16.535 1.00 . A A . 453 MET HE3 1 1
4 6800 1 1 23 MET HG2 H 11.198 5.703 13.870 1.00 . A A . 453 MET HG2 1 1
4 6801 1 1 23 MET HG3 H 11.259 6.406 15.481 1.00 . A A . 453 MET HG3 1 1
4 6802 1 1 23 MET N N 10.854 8.693 16.135 1.00 . A A . 453 MET N 1 1
4 6803 1 1 23 MET O O 9.280 9.976 13.169 1.00 . A A . 453 MET O 1 1
4 6804 1 1 23 MET SD S 9.046 6.523 14.541 1.00 . A A . 453 MET SD 1 1
4 6805 1 1 24 ALA C C 6.912 10.984 14.537 1.00 . A A . 454 ALA C 1 1
4 6806 1 1 24 ALA CA C 7.074 9.485 14.770 1.00 . A A . 454 ALA CA 1 1
4 6807 1 1 24 ALA CB C 6.155 9.043 15.910 1.00 . A A . 454 ALA CB 1 1
4 6808 1 1 24 ALA H H 8.658 8.723 15.942 1.00 . A A . 454 ALA H 1 1
4 6809 1 1 24 ALA HA H 6.791 8.958 13.873 1.00 . A A . 454 ALA HA 1 1
4 6810 1 1 24 ALA HB1 H 5.142 9.353 15.697 1.00 . A A . 454 ALA HB1 1 1
4 6811 1 1 24 ALA HB2 H 6.484 9.497 16.833 1.00 . A A . 454 ALA HB2 1 1
4 6812 1 1 24 ALA HB3 H 6.190 7.968 16.004 1.00 . A A . 454 ALA HB3 1 1
4 6813 1 1 24 ALA N N 8.458 9.157 15.094 1.00 . A A . 454 ALA N 1 1
4 6814 1 1 24 ALA O O 6.848 11.767 15.483 1.00 . A A . 454 ALA O 1 1
4 6815 1 1 25 SER C C 5.228 13.075 12.549 1.00 . A A . 455 SER C 1 1
4 6816 1 1 25 SER CA C 6.683 12.777 12.893 1.00 . A A . 455 SER CA 1 1
4 6817 1 1 25 SER CB C 7.569 13.098 11.689 1.00 . A A . 455 SER CB 1 1
4 6818 1 1 25 SER H H 6.898 10.695 12.558 1.00 . A A . 455 SER H 1 1
4 6819 1 1 25 SER HA H 6.983 13.405 13.721 1.00 . A A . 455 SER HA 1 1
4 6820 1 1 25 SER HB2 H 8.567 12.734 11.867 1.00 . A A . 455 SER HB2 1 1
4 6821 1 1 25 SER HB3 H 7.165 12.615 10.808 1.00 . A A . 455 SER HB3 1 1
4 6822 1 1 25 SER HG H 8.207 14.876 12.153 1.00 . A A . 455 SER HG 1 1
4 6823 1 1 25 SER N N 6.843 11.371 13.265 1.00 . A A . 455 SER N 1 1
4 6824 1 1 25 SER O O 4.342 12.255 12.789 1.00 . A A . 455 SER O 1 1
4 6825 1 1 25 SER OG O 7.611 14.506 11.498 1.00 . A A . 455 SER OG 1 1
4 6826 1 1 26 ASP C C 3.090 13.726 10.525 1.00 . A A . 456 ASP C 1 1
4 6827 1 1 26 ASP CA C 3.641 14.652 11.605 1.00 . A A . 456 ASP CA 1 1
4 6828 1 1 26 ASP CB C 3.649 16.093 11.089 1.00 . A A . 456 ASP CB 1 1
4 6829 1 1 26 ASP CG C 4.600 16.218 9.903 1.00 . A A . 456 ASP CG 1 1
4 6830 1 1 26 ASP H H 5.740 14.863 11.814 1.00 . A A . 456 ASP H 1 1
4 6831 1 1 26 ASP HA H 3.002 14.597 12.473 1.00 . A A . 456 ASP HA 1 1
4 6832 1 1 26 ASP HB2 H 2.650 16.368 10.779 1.00 . A A . 456 ASP HB2 1 1
4 6833 1 1 26 ASP HB3 H 3.973 16.755 11.878 1.00 . A A . 456 ASP HB3 1 1
4 6834 1 1 26 ASP N N 4.992 14.252 11.981 1.00 . A A . 456 ASP N 1 1
4 6835 1 1 26 ASP O O 1.886 13.490 10.455 1.00 . A A . 456 ASP O 1 1
4 6836 1 1 26 ASP OD1 O 5.274 15.248 9.605 1.00 . A A . 456 ASP OD1 1 1
4 6837 1 1 26 ASP OD2 O 4.639 17.285 9.312 1.00 . A A . 456 ASP OD2 1 1
4 6838 1 1 27 ASP C C 2.745 11.144 9.176 1.00 . A A . 457 ASP C 1 1
4 6839 1 1 27 ASP CA C 3.567 12.302 8.618 1.00 . A A . 457 ASP CA 1 1
4 6840 1 1 27 ASP CB C 4.800 11.753 7.899 1.00 . A A . 457 ASP CB 1 1
4 6841 1 1 27 ASP CG C 5.450 12.847 7.060 1.00 . A A . 457 ASP CG 1 1
4 6842 1 1 27 ASP H H 4.926 13.423 9.796 1.00 . A A . 457 ASP H 1 1
4 6843 1 1 27 ASP HA H 2.960 12.852 7.908 1.00 . A A . 457 ASP HA 1 1
4 6844 1 1 27 ASP HB2 H 5.509 11.394 8.631 1.00 . A A . 457 ASP HB2 1 1
4 6845 1 1 27 ASP HB3 H 4.505 10.939 7.257 1.00 . A A . 457 ASP HB3 1 1
4 6846 1 1 27 ASP N N 3.977 13.201 9.690 1.00 . A A . 457 ASP N 1 1
4 6847 1 1 27 ASP O O 1.786 10.696 8.549 1.00 . A A . 457 ASP O 1 1
4 6848 1 1 27 ASP OD1 O 4.805 13.858 6.833 1.00 . A A . 457 ASP OD1 1 1
4 6849 1 1 27 ASP OD2 O 6.584 12.656 6.652 1.00 . A A . 457 ASP OD2 1 1
4 6850 1 1 28 LEU C C 0.936 9.979 11.210 1.00 . A A . 458 LEU C 1 1
4 6851 1 1 28 LEU CA C 2.384 9.567 10.979 1.00 . A A . 458 LEU CA 1 1
4 6852 1 1 28 LEU CB C 3.048 9.168 12.310 1.00 . A A . 458 LEU CB 1 1
4 6853 1 1 28 LEU CD1 C 3.043 7.101 13.773 1.00 . A A . 458 LEU CD1 1 1
4 6854 1 1 28 LEU CD2 C 1.330 8.879 14.160 1.00 . A A . 458 LEU CD2 1 1
4 6855 1 1 28 LEU CG C 2.161 8.153 13.084 1.00 . A A . 458 LEU CG 1 1
4 6856 1 1 28 LEU H H 3.883 11.061 10.823 1.00 . A A . 458 LEU H 1 1
4 6857 1 1 28 LEU HA H 2.403 8.717 10.312 1.00 . A A . 458 LEU HA 1 1
4 6858 1 1 28 LEU HB2 H 4.007 8.719 12.093 1.00 . A A . 458 LEU HB2 1 1
4 6859 1 1 28 LEU HB3 H 3.204 10.051 12.910 1.00 . A A . 458 LEU HB3 1 1
4 6860 1 1 28 LEU HD11 H 3.510 6.476 13.026 1.00 . A A . 458 LEU HD11 1 1
4 6861 1 1 28 LEU HD12 H 2.433 6.489 14.423 1.00 . A A . 458 LEU HD12 1 1
4 6862 1 1 28 LEU HD13 H 3.805 7.596 14.356 1.00 . A A . 458 LEU HD13 1 1
4 6863 1 1 28 LEU HD21 H 1.946 9.073 15.027 1.00 . A A . 458 LEU HD21 1 1
4 6864 1 1 28 LEU HD22 H 0.495 8.258 14.448 1.00 . A A . 458 LEU HD22 1 1
4 6865 1 1 28 LEU HD23 H 0.963 9.814 13.769 1.00 . A A . 458 LEU HD23 1 1
4 6866 1 1 28 LEU HG H 1.494 7.651 12.396 1.00 . A A . 458 LEU HG 1 1
4 6867 1 1 28 LEU N N 3.115 10.665 10.359 1.00 . A A . 458 LEU N 1 1
4 6868 1 1 28 LEU O O 0.011 9.205 10.958 1.00 . A A . 458 LEU O 1 1
4 6869 1 1 29 SER C C -1.404 11.726 10.619 1.00 . A A . 459 SER C 1 1
4 6870 1 1 29 SER CA C -0.604 11.715 11.918 1.00 . A A . 459 SER CA 1 1
4 6871 1 1 29 SER CB C -0.542 13.131 12.493 1.00 . A A . 459 SER CB 1 1
4 6872 1 1 29 SER H H 1.514 11.785 11.849 1.00 . A A . 459 SER H 1 1
4 6873 1 1 29 SER HA H -1.099 11.070 12.629 1.00 . A A . 459 SER HA 1 1
4 6874 1 1 29 SER HB2 H -0.011 13.775 11.813 1.00 . A A . 459 SER HB2 1 1
4 6875 1 1 29 SER HB3 H -1.548 13.506 12.627 1.00 . A A . 459 SER HB3 1 1
4 6876 1 1 29 SER HG H 1.081 13.074 13.564 1.00 . A A . 459 SER HG 1 1
4 6877 1 1 29 SER N N 0.741 11.208 11.677 1.00 . A A . 459 SER N 1 1
4 6878 1 1 29 SER O O -2.579 11.365 10.601 1.00 . A A . 459 SER O 1 1
4 6879 1 1 29 SER OG O 0.138 13.107 13.741 1.00 . A A . 459 SER OG 1 1
4 6880 1 1 30 LEU C C -1.863 10.788 7.815 1.00 . A A . 460 LEU C 1 1
4 6881 1 1 30 LEU CA C -1.424 12.189 8.234 1.00 . A A . 460 LEU CA 1 1
4 6882 1 1 30 LEU CB C -0.466 12.780 7.176 1.00 . A A . 460 LEU CB 1 1
4 6883 1 1 30 LEU CD1 C -0.237 14.906 8.503 1.00 . A A . 460 LEU CD1 1 1
4 6884 1 1 30 LEU CD2 C 0.388 14.866 6.081 1.00 . A A . 460 LEU CD2 1 1
4 6885 1 1 30 LEU CG C -0.580 14.312 7.135 1.00 . A A . 460 LEU CG 1 1
4 6886 1 1 30 LEU H H 0.183 12.418 9.606 1.00 . A A . 460 LEU H 1 1
4 6887 1 1 30 LEU HA H -2.298 12.818 8.314 1.00 . A A . 460 LEU HA 1 1
4 6888 1 1 30 LEU HB2 H 0.548 12.509 7.425 1.00 . A A . 460 LEU HB2 1 1
4 6889 1 1 30 LEU HB3 H -0.708 12.383 6.199 1.00 . A A . 460 LEU HB3 1 1
4 6890 1 1 30 LEU HD11 H -0.324 15.982 8.459 1.00 . A A . 460 LEU HD11 1 1
4 6891 1 1 30 LEU HD12 H 0.774 14.639 8.766 1.00 . A A . 460 LEU HD12 1 1
4 6892 1 1 30 LEU HD13 H -0.917 14.524 9.249 1.00 . A A . 460 LEU HD13 1 1
4 6893 1 1 30 LEU HD21 H 0.559 15.918 6.260 1.00 . A A . 460 LEU HD21 1 1
4 6894 1 1 30 LEU HD22 H -0.039 14.736 5.097 1.00 . A A . 460 LEU HD22 1 1
4 6895 1 1 30 LEU HD23 H 1.329 14.336 6.137 1.00 . A A . 460 LEU HD23 1 1
4 6896 1 1 30 LEU HG H -1.590 14.582 6.867 1.00 . A A . 460 LEU HG 1 1
4 6897 1 1 30 LEU N N -0.756 12.142 9.532 1.00 . A A . 460 LEU N 1 1
4 6898 1 1 30 LEU O O -2.985 10.594 7.350 1.00 . A A . 460 LEU O 1 1
4 6899 1 1 31 ILE C C -2.410 7.906 8.540 1.00 . A A . 461 ILE C 1 1
4 6900 1 1 31 ILE CA C -1.297 8.439 7.637 1.00 . A A . 461 ILE CA 1 1
4 6901 1 1 31 ILE CB C -0.054 7.555 7.760 1.00 . A A . 461 ILE CB 1 1
4 6902 1 1 31 ILE CD1 C 2.318 7.298 6.973 1.00 . A A . 461 ILE CD1 1 1
4 6903 1 1 31 ILE CG1 C 0.970 7.977 6.699 1.00 . A A . 461 ILE CG1 1 1
4 6904 1 1 31 ILE CG2 C -0.444 6.095 7.521 1.00 . A A . 461 ILE CG2 1 1
4 6905 1 1 31 ILE H H -0.099 10.023 8.377 1.00 . A A . 461 ILE H 1 1
4 6906 1 1 31 ILE HA H -1.639 8.416 6.612 1.00 . A A . 461 ILE HA 1 1
4 6907 1 1 31 ILE HB H 0.375 7.662 8.746 1.00 . A A . 461 ILE HB 1 1
4 6908 1 1 31 ILE HD11 H 2.156 6.302 7.361 1.00 . A A . 461 ILE HD11 1 1
4 6909 1 1 31 ILE HD12 H 2.874 7.880 7.693 1.00 . A A . 461 ILE HD12 1 1
4 6910 1 1 31 ILE HD13 H 2.881 7.235 6.052 1.00 . A A . 461 ILE HD13 1 1
4 6911 1 1 31 ILE HG12 H 0.614 7.687 5.722 1.00 . A A . 461 ILE HG12 1 1
4 6912 1 1 31 ILE HG13 H 1.098 9.048 6.730 1.00 . A A . 461 ILE HG13 1 1
4 6913 1 1 31 ILE HG21 H -1.092 6.034 6.658 1.00 . A A . 461 ILE HG21 1 1
4 6914 1 1 31 ILE HG22 H -0.962 5.714 8.388 1.00 . A A . 461 ILE HG22 1 1
4 6915 1 1 31 ILE HG23 H 0.445 5.506 7.345 1.00 . A A . 461 ILE HG23 1 1
4 6916 1 1 31 ILE N N -0.976 9.814 7.994 1.00 . A A . 461 ILE N 1 1
4 6917 1 1 31 ILE O O -3.334 7.238 8.075 1.00 . A A . 461 ILE O 1 1
4 6918 1 1 32 ARG C C -4.681 8.281 10.464 1.00 . A A . 462 ARG C 1 1
4 6919 1 1 32 ARG CA C -3.296 7.734 10.800 1.00 . A A . 462 ARG CA 1 1
4 6920 1 1 32 ARG CB C -2.896 8.187 12.208 1.00 . A A . 462 ARG CB 1 1
4 6921 1 1 32 ARG CD C -3.458 8.049 14.641 1.00 . A A . 462 ARG CD 1 1
4 6922 1 1 32 ARG CG C -3.880 7.618 13.236 1.00 . A A . 462 ARG CG 1 1
4 6923 1 1 32 ARG CZ C -5.452 7.897 16.031 1.00 . A A . 462 ARG CZ 1 1
4 6924 1 1 32 ARG H H -1.539 8.726 10.147 1.00 . A A . 462 ARG H 1 1
4 6925 1 1 32 ARG HA H -3.329 6.656 10.780 1.00 . A A . 462 ARG HA 1 1
4 6926 1 1 32 ARG HB2 H -1.899 7.833 12.430 1.00 . A A . 462 ARG HB2 1 1
4 6927 1 1 32 ARG HB3 H -2.913 9.265 12.257 1.00 . A A . 462 ARG HB3 1 1
4 6928 1 1 32 ARG HD2 H -2.424 7.780 14.801 1.00 . A A . 462 ARG HD2 1 1
4 6929 1 1 32 ARG HD3 H -3.565 9.121 14.734 1.00 . A A . 462 ARG HD3 1 1
4 6930 1 1 32 ARG HE H -3.982 6.539 16.033 1.00 . A A . 462 ARG HE 1 1
4 6931 1 1 32 ARG HG2 H -4.873 7.989 13.029 1.00 . A A . 462 ARG HG2 1 1
4 6932 1 1 32 ARG HG3 H -3.880 6.539 13.176 1.00 . A A . 462 ARG HG3 1 1
4 6933 1 1 32 ARG HH11 H -5.327 9.499 14.837 1.00 . A A . 462 ARG HH11 1 1
4 6934 1 1 32 ARG HH12 H -6.752 9.404 15.817 1.00 . A A . 462 ARG HH12 1 1
4 6935 1 1 32 ARG HH21 H -5.847 6.412 17.314 1.00 . A A . 462 ARG HH21 1 1
4 6936 1 1 32 ARG HH22 H -7.047 7.658 17.217 1.00 . A A . 462 ARG HH22 1 1
4 6937 1 1 32 ARG N N -2.304 8.198 9.834 1.00 . A A . 462 ARG N 1 1
4 6938 1 1 32 ARG NE N -4.288 7.384 15.641 1.00 . A A . 462 ARG NE 1 1
4 6939 1 1 32 ARG NH1 N -5.877 9.021 15.522 1.00 . A A . 462 ARG NH1 1 1
4 6940 1 1 32 ARG NH2 N -6.172 7.273 16.923 1.00 . A A . 462 ARG NH2 1 1
4 6941 1 1 32 ARG O O -5.667 7.544 10.482 1.00 . A A . 462 ARG O 1 1
4 6942 1 1 33 LYS C C -6.587 9.622 8.527 1.00 . A A . 463 LYS C 1 1
4 6943 1 1 33 LYS CA C -6.019 10.202 9.816 1.00 . A A . 463 LYS CA 1 1
4 6944 1 1 33 LYS CB C -5.833 11.713 9.663 1.00 . A A . 463 LYS CB 1 1
4 6945 1 1 33 LYS CD C -5.354 13.842 10.881 1.00 . A A . 463 LYS CD 1 1
4 6946 1 1 33 LYS CE C -5.044 14.457 12.247 1.00 . A A . 463 LYS CE 1 1
4 6947 1 1 33 LYS CG C -5.577 12.335 11.036 1.00 . A A . 463 LYS CG 1 1
4 6948 1 1 33 LYS H H -3.928 10.111 10.155 1.00 . A A . 463 LYS H 1 1
4 6949 1 1 33 LYS HA H -6.721 10.019 10.614 1.00 . A A . 463 LYS HA 1 1
4 6950 1 1 33 LYS HB2 H -4.990 11.908 9.015 1.00 . A A . 463 LYS HB2 1 1
4 6951 1 1 33 LYS HB3 H -6.725 12.145 9.235 1.00 . A A . 463 LYS HB3 1 1
4 6952 1 1 33 LYS HD2 H -4.525 14.016 10.211 1.00 . A A . 463 LYS HD2 1 1
4 6953 1 1 33 LYS HD3 H -6.245 14.298 10.476 1.00 . A A . 463 LYS HD3 1 1
4 6954 1 1 33 LYS HE2 H -4.215 13.932 12.698 1.00 . A A . 463 LYS HE2 1 1
4 6955 1 1 33 LYS HE3 H -4.785 15.498 12.121 1.00 . A A . 463 LYS HE3 1 1
4 6956 1 1 33 LYS HG2 H -6.431 12.162 11.675 1.00 . A A . 463 LYS HG2 1 1
4 6957 1 1 33 LYS HG3 H -4.700 11.889 11.478 1.00 . A A . 463 LYS HG3 1 1
4 6958 1 1 33 LYS HZ1 H -6.053 13.665 13.887 1.00 . A A . 463 LYS HZ1 1 1
4 6959 1 1 33 LYS HZ2 H -7.053 14.017 12.563 1.00 . A A . 463 LYS HZ2 1 1
4 6960 1 1 33 LYS HZ3 H -6.458 15.277 13.535 1.00 . A A . 463 LYS HZ3 1 1
4 6961 1 1 33 LYS N N -4.747 9.571 10.155 1.00 . A A . 463 LYS N 1 1
4 6962 1 1 33 LYS NZ N -6.243 14.346 13.124 1.00 . A A . 463 LYS NZ 1 1
4 6963 1 1 33 LYS O O -7.794 9.415 8.405 1.00 . A A . 463 LYS O 1 1
4 6964 1 1 34 ASN C C -6.168 7.309 6.317 1.00 . A A . 464 ASN C 1 1
4 6965 1 1 34 ASN CA C -6.132 8.833 6.272 1.00 . A A . 464 ASN CA 1 1
4 6966 1 1 34 ASN CB C -5.151 9.284 5.188 1.00 . A A . 464 ASN CB 1 1
4 6967 1 1 34 ASN CG C -5.217 10.799 5.030 1.00 . A A . 464 ASN CG 1 1
4 6968 1 1 34 ASN H H -4.761 9.571 7.712 1.00 . A A . 464 ASN H 1 1
4 6969 1 1 34 ASN HA H -7.115 9.207 6.029 1.00 . A A . 464 ASN HA 1 1
4 6970 1 1 34 ASN HB2 H -4.149 8.993 5.469 1.00 . A A . 464 ASN HB2 1 1
4 6971 1 1 34 ASN HB3 H -5.412 8.816 4.250 1.00 . A A . 464 ASN HB3 1 1
4 6972 1 1 34 ASN HD21 H -3.362 10.950 4.337 1.00 . A A . 464 ASN HD21 1 1
4 6973 1 1 34 ASN HD22 H -4.209 12.416 4.471 1.00 . A A . 464 ASN HD22 1 1
4 6974 1 1 34 ASN N N -5.710 9.375 7.560 1.00 . A A . 464 ASN N 1 1
4 6975 1 1 34 ASN ND2 N -4.176 11.442 4.575 1.00 . A A . 464 ASN ND2 1 1
4 6976 1 1 34 ASN O O -6.383 6.655 5.297 1.00 . A A . 464 ASN O 1 1
4 6977 1 1 34 ASN OD1 O -6.240 11.413 5.334 1.00 . A A . 464 ASN OD1 1 1
4 6978 1 1 35 ARG C C -7.335 4.725 7.338 1.00 . A A . 465 ARG C 1 1
4 6979 1 1 35 ARG CA C -5.962 5.299 7.662 1.00 . A A . 465 ARG CA 1 1
4 6980 1 1 35 ARG CB C -5.588 4.938 9.100 1.00 . A A . 465 ARG CB 1 1
4 6981 1 1 35 ARG CD C -5.085 3.076 10.683 1.00 . A A . 465 ARG CD 1 1
4 6982 1 1 35 ARG CG C -5.495 3.418 9.251 1.00 . A A . 465 ARG CG 1 1
4 6983 1 1 35 ARG CZ C -3.241 3.577 12.177 1.00 . A A . 465 ARG CZ 1 1
4 6984 1 1 35 ARG H H -5.786 7.318 8.282 1.00 . A A . 465 ARG H 1 1
4 6985 1 1 35 ARG HA H -5.233 4.868 6.994 1.00 . A A . 465 ARG HA 1 1
4 6986 1 1 35 ARG HB2 H -4.634 5.380 9.344 1.00 . A A . 465 ARG HB2 1 1
4 6987 1 1 35 ARG HB3 H -6.342 5.318 9.773 1.00 . A A . 465 ARG HB3 1 1
4 6988 1 1 35 ARG HD2 H -5.763 3.554 11.372 1.00 . A A . 465 ARG HD2 1 1
4 6989 1 1 35 ARG HD3 H -5.131 2.005 10.819 1.00 . A A . 465 ARG HD3 1 1
4 6990 1 1 35 ARG HE H -3.169 3.838 10.194 1.00 . A A . 465 ARG HE 1 1
4 6991 1 1 35 ARG HG2 H -6.457 2.973 9.036 1.00 . A A . 465 ARG HG2 1 1
4 6992 1 1 35 ARG HG3 H -4.758 3.033 8.564 1.00 . A A . 465 ARG HG3 1 1
4 6993 1 1 35 ARG HH11 H -4.909 2.858 13.020 1.00 . A A . 465 ARG HH11 1 1
4 6994 1 1 35 ARG HH12 H -3.609 3.209 14.109 1.00 . A A . 465 ARG HH12 1 1
4 6995 1 1 35 ARG HH21 H -1.463 4.305 11.617 1.00 . A A . 465 ARG HH21 1 1
4 6996 1 1 35 ARG HH22 H -1.661 4.032 13.315 1.00 . A A . 465 ARG HH22 1 1
4 6997 1 1 35 ARG N N -5.954 6.749 7.504 1.00 . A A . 465 ARG N 1 1
4 6998 1 1 35 ARG NE N -3.729 3.542 10.942 1.00 . A A . 465 ARG NE 1 1
4 6999 1 1 35 ARG NH1 N -3.977 3.184 13.180 1.00 . A A . 465 ARG NH1 1 1
4 7000 1 1 35 ARG NH2 N -2.027 4.004 12.385 1.00 . A A . 465 ARG NH2 1 1
4 7001 1 1 35 ARG O O -7.447 3.733 6.617 1.00 . A A . 465 ARG O 1 1
4 7002 1 1 36 MET C C -10.120 5.097 6.172 1.00 . A A . 466 MET C 1 1
4 7003 1 1 36 MET CA C -9.737 4.882 7.627 1.00 . A A . 466 MET CA 1 1
4 7004 1 1 36 MET CB C -10.728 5.616 8.533 1.00 . A A . 466 MET CB 1 1
4 7005 1 1 36 MET CE C -13.195 5.458 10.440 1.00 . A A . 466 MET CE 1 1
4 7006 1 1 36 MET CG C -10.521 5.179 9.983 1.00 . A A . 466 MET CG 1 1
4 7007 1 1 36 MET H H -8.234 6.137 8.441 1.00 . A A . 466 MET H 1 1
4 7008 1 1 36 MET HA H -9.783 3.825 7.843 1.00 . A A . 466 MET HA 1 1
4 7009 1 1 36 MET HB2 H -10.568 6.680 8.450 1.00 . A A . 466 MET HB2 1 1
4 7010 1 1 36 MET HB3 H -11.736 5.377 8.227 1.00 . A A . 466 MET HB3 1 1
4 7011 1 1 36 MET HE1 H -13.034 4.466 10.039 1.00 . A A . 466 MET HE1 1 1
4 7012 1 1 36 MET HE2 H -13.581 6.106 9.666 1.00 . A A . 466 MET HE2 1 1
4 7013 1 1 36 MET HE3 H -13.908 5.403 11.247 1.00 . A A . 466 MET HE3 1 1
4 7014 1 1 36 MET HG2 H -10.734 4.125 10.079 1.00 . A A . 466 MET HG2 1 1
4 7015 1 1 36 MET HG3 H -9.497 5.366 10.272 1.00 . A A . 466 MET HG3 1 1
4 7016 1 1 36 MET N N -8.379 5.350 7.873 1.00 . A A . 466 MET N 1 1
4 7017 1 1 36 MET O O -10.771 4.254 5.562 1.00 . A A . 466 MET O 1 1
4 7018 1 1 36 MET SD S -11.630 6.125 11.058 1.00 . A A . 466 MET SD 1 1
4 7019 1 1 37 ALA C C -9.438 5.484 3.312 1.00 . A A . 467 ALA C 1 1
4 7020 1 1 37 ALA CA C -10.026 6.543 4.236 1.00 . A A . 467 ALA CA 1 1
4 7021 1 1 37 ALA CB C -9.461 7.917 3.869 1.00 . A A . 467 ALA CB 1 1
4 7022 1 1 37 ALA H H -9.200 6.873 6.157 1.00 . A A . 467 ALA H 1 1
4 7023 1 1 37 ALA HA H -11.099 6.562 4.112 1.00 . A A . 467 ALA HA 1 1
4 7024 1 1 37 ALA HB1 H -8.382 7.879 3.892 1.00 . A A . 467 ALA HB1 1 1
4 7025 1 1 37 ALA HB2 H -9.810 8.651 4.579 1.00 . A A . 467 ALA HB2 1 1
4 7026 1 1 37 ALA HB3 H -9.789 8.189 2.877 1.00 . A A . 467 ALA HB3 1 1
4 7027 1 1 37 ALA N N -9.714 6.233 5.622 1.00 . A A . 467 ALA N 1 1
4 7028 1 1 37 ALA O O -10.122 4.974 2.424 1.00 . A A . 467 ALA O 1 1
4 7029 1 1 38 LEU C C -8.190 2.787 2.884 1.00 . A A . 468 LEU C 1 1
4 7030 1 1 38 LEU CA C -7.513 4.142 2.701 1.00 . A A . 468 LEU CA 1 1
4 7031 1 1 38 LEU CB C -6.035 4.032 3.087 1.00 . A A . 468 LEU CB 1 1
4 7032 1 1 38 LEU CD1 C -3.889 5.292 3.296 1.00 . A A . 468 LEU CD1 1 1
4 7033 1 1 38 LEU CD2 C -5.170 5.391 1.133 1.00 . A A . 468 LEU CD2 1 1
4 7034 1 1 38 LEU CG C -5.286 5.306 2.669 1.00 . A A . 468 LEU CG 1 1
4 7035 1 1 38 LEU H H -7.668 5.582 4.252 1.00 . A A . 468 LEU H 1 1
4 7036 1 1 38 LEU HA H -7.589 4.433 1.667 1.00 . A A . 468 LEU HA 1 1
4 7037 1 1 38 LEU HB2 H -5.957 3.907 4.157 1.00 . A A . 468 LEU HB2 1 1
4 7038 1 1 38 LEU HB3 H -5.597 3.177 2.596 1.00 . A A . 468 LEU HB3 1 1
4 7039 1 1 38 LEU HD11 H -3.322 6.137 2.930 1.00 . A A . 468 LEU HD11 1 1
4 7040 1 1 38 LEU HD12 H -3.382 4.377 3.028 1.00 . A A . 468 LEU HD12 1 1
4 7041 1 1 38 LEU HD13 H -3.974 5.355 4.371 1.00 . A A . 468 LEU HD13 1 1
4 7042 1 1 38 LEU HD21 H -4.290 5.960 0.863 1.00 . A A . 468 LEU HD21 1 1
4 7043 1 1 38 LEU HD22 H -6.044 5.885 0.734 1.00 . A A . 468 LEU HD22 1 1
4 7044 1 1 38 LEU HD23 H -5.094 4.400 0.710 1.00 . A A . 468 LEU HD23 1 1
4 7045 1 1 38 LEU HG H -5.828 6.168 3.035 1.00 . A A . 468 LEU HG 1 1
4 7046 1 1 38 LEU N N -8.168 5.149 3.528 1.00 . A A . 468 LEU N 1 1
4 7047 1 1 38 LEU O O -8.466 2.085 1.910 1.00 . A A . 468 LEU O 1 1
4 7048 1 1 39 PHE C C -10.540 1.148 3.863 1.00 . A A . 469 PHE C 1 1
4 7049 1 1 39 PHE CA C -9.124 1.165 4.433 1.00 . A A . 469 PHE CA 1 1
4 7050 1 1 39 PHE CB C -9.161 0.929 5.949 1.00 . A A . 469 PHE CB 1 1
4 7051 1 1 39 PHE CD1 C -9.503 -1.568 5.847 1.00 . A A . 469 PHE CD1 1 1
4 7052 1 1 39 PHE CD2 C -11.203 -0.205 6.913 1.00 . A A . 469 PHE CD2 1 1
4 7053 1 1 39 PHE CE1 C -10.258 -2.715 6.113 1.00 . A A . 469 PHE CE1 1 1
4 7054 1 1 39 PHE CE2 C -11.956 -1.354 7.182 1.00 . A A . 469 PHE CE2 1 1
4 7055 1 1 39 PHE CG C -9.974 -0.312 6.248 1.00 . A A . 469 PHE CG 1 1
4 7056 1 1 39 PHE CZ C -11.484 -2.609 6.781 1.00 . A A . 469 PHE CZ 1 1
4 7057 1 1 39 PHE H H -8.233 3.036 4.873 1.00 . A A . 469 PHE H 1 1
4 7058 1 1 39 PHE HA H -8.560 0.366 3.976 1.00 . A A . 469 PHE HA 1 1
4 7059 1 1 39 PHE HB2 H -8.153 0.793 6.312 1.00 . A A . 469 PHE HB2 1 1
4 7060 1 1 39 PHE HB3 H -9.608 1.784 6.437 1.00 . A A . 469 PHE HB3 1 1
4 7061 1 1 39 PHE HD1 H -8.557 -1.650 5.332 1.00 . A A . 469 PHE HD1 1 1
4 7062 1 1 39 PHE HD2 H -11.566 0.763 7.224 1.00 . A A . 469 PHE HD2 1 1
4 7063 1 1 39 PHE HE1 H -9.895 -3.685 5.805 1.00 . A A . 469 PHE HE1 1 1
4 7064 1 1 39 PHE HE2 H -12.901 -1.270 7.696 1.00 . A A . 469 PHE HE2 1 1
4 7065 1 1 39 PHE HZ H -12.067 -3.495 6.984 1.00 . A A . 469 PHE HZ 1 1
4 7066 1 1 39 PHE N N -8.467 2.431 4.136 1.00 . A A . 469 PHE N 1 1
4 7067 1 1 39 PHE O O -10.968 0.162 3.268 1.00 . A A . 469 PHE O 1 1
4 7068 1 1 40 GLN C C -12.669 2.334 2.056 1.00 . A A . 470 GLN C 1 1
4 7069 1 1 40 GLN CA C -12.631 2.349 3.581 1.00 . A A . 470 GLN CA 1 1
4 7070 1 1 40 GLN CB C -13.262 3.646 4.095 1.00 . A A . 470 GLN CB 1 1
4 7071 1 1 40 GLN CD C -15.375 4.978 4.202 1.00 . A A . 470 GLN CD 1 1
4 7072 1 1 40 GLN CG C -14.745 3.676 3.725 1.00 . A A . 470 GLN CG 1 1
4 7073 1 1 40 GLN H H -10.865 2.989 4.554 1.00 . A A . 470 GLN H 1 1
4 7074 1 1 40 GLN HA H -13.202 1.513 3.954 1.00 . A A . 470 GLN HA 1 1
4 7075 1 1 40 GLN HB2 H -13.156 3.693 5.170 1.00 . A A . 470 GLN HB2 1 1
4 7076 1 1 40 GLN HB3 H -12.763 4.491 3.646 1.00 . A A . 470 GLN HB3 1 1
4 7077 1 1 40 GLN HE21 H -16.069 5.470 2.409 1.00 . A A . 470 GLN HE21 1 1
4 7078 1 1 40 GLN HE22 H -16.415 6.572 3.647 1.00 . A A . 470 GLN HE22 1 1
4 7079 1 1 40 GLN HG2 H -14.854 3.600 2.654 1.00 . A A . 470 GLN HG2 1 1
4 7080 1 1 40 GLN HG3 H -15.245 2.845 4.198 1.00 . A A . 470 GLN HG3 1 1
4 7081 1 1 40 GLN N N -11.260 2.242 4.063 1.00 . A A . 470 GLN N 1 1
4 7082 1 1 40 GLN NE2 N -16.006 5.737 3.349 1.00 . A A . 470 GLN NE2 1 1
4 7083 1 1 40 GLN O O -13.547 1.718 1.453 1.00 . A A . 470 GLN O 1 1
4 7084 1 1 40 GLN OE1 O -15.289 5.315 5.383 1.00 . A A . 470 GLN OE1 1 1
4 7085 1 1 41 GLN C C -10.378 2.414 -0.538 1.00 . A A . 471 GLN C 1 1
4 7086 1 1 41 GLN CA C -11.640 3.099 -0.029 1.00 . A A . 471 GLN CA 1 1
4 7087 1 1 41 GLN CB C -11.662 4.568 -0.475 1.00 . A A . 471 GLN CB 1 1
4 7088 1 1 41 GLN CD C -13.006 5.829 1.254 1.00 . A A . 471 GLN CD 1 1
4 7089 1 1 41 GLN CG C -13.027 5.204 -0.139 1.00 . A A . 471 GLN CG 1 1
4 7090 1 1 41 GLN H H -11.041 3.500 1.970 1.00 . A A . 471 GLN H 1 1
4 7091 1 1 41 GLN HA H -12.493 2.591 -0.459 1.00 . A A . 471 GLN HA 1 1
4 7092 1 1 41 GLN HB2 H -10.873 5.109 0.029 1.00 . A A . 471 GLN HB2 1 1
4 7093 1 1 41 GLN HB3 H -11.499 4.616 -1.541 1.00 . A A . 471 GLN HB3 1 1
4 7094 1 1 41 GLN HE21 H -11.201 6.634 1.039 1.00 . A A . 471 GLN HE21 1 1
4 7095 1 1 41 GLN HE22 H -11.952 6.920 2.534 1.00 . A A . 471 GLN HE22 1 1
4 7096 1 1 41 GLN HG2 H -13.250 5.971 -0.865 1.00 . A A . 471 GLN HG2 1 1
4 7097 1 1 41 GLN HG3 H -13.801 4.453 -0.175 1.00 . A A . 471 GLN HG3 1 1
4 7098 1 1 41 GLN N N -11.712 3.025 1.434 1.00 . A A . 471 GLN N 1 1
4 7099 1 1 41 GLN NE2 N -11.967 6.519 1.639 1.00 . A A . 471 GLN NE2 1 1
4 7100 1 1 41 GLN O O -9.680 2.935 -1.408 1.00 . A A . 471 GLN O 1 1
4 7101 1 1 41 GLN OE1 O -13.971 5.694 2.006 1.00 . A A . 471 GLN OE1 1 1
4 7102 1 1 42 LEU C C -9.012 0.061 -1.853 1.00 . A A . 472 LEU C 1 1
4 7103 1 1 42 LEU CA C -8.932 0.469 -0.385 1.00 . A A . 472 LEU CA 1 1
4 7104 1 1 42 LEU CB C -8.762 -0.766 0.514 1.00 . A A . 472 LEU CB 1 1
4 7105 1 1 42 LEU CD1 C -11.239 -1.255 0.239 1.00 . A A . 472 LEU CD1 1 1
4 7106 1 1 42 LEU CD2 C -9.553 -2.607 -1.078 1.00 . A A . 472 LEU CD2 1 1
4 7107 1 1 42 LEU CG C -9.825 -1.854 0.245 1.00 . A A . 472 LEU CG 1 1
4 7108 1 1 42 LEU H H -10.708 0.877 0.692 1.00 . A A . 472 LEU H 1 1
4 7109 1 1 42 LEU HA H -8.061 1.093 -0.253 1.00 . A A . 472 LEU HA 1 1
4 7110 1 1 42 LEU HB2 H -7.782 -1.186 0.352 1.00 . A A . 472 LEU HB2 1 1
4 7111 1 1 42 LEU HB3 H -8.835 -0.457 1.547 1.00 . A A . 472 LEU HB3 1 1
4 7112 1 1 42 LEU HD11 H -11.375 -0.643 1.114 1.00 . A A . 472 LEU HD11 1 1
4 7113 1 1 42 LEU HD12 H -11.958 -2.061 0.253 1.00 . A A . 472 LEU HD12 1 1
4 7114 1 1 42 LEU HD13 H -11.385 -0.657 -0.645 1.00 . A A . 472 LEU HD13 1 1
4 7115 1 1 42 LEU HD21 H -8.535 -2.444 -1.403 1.00 . A A . 472 LEU HD21 1 1
4 7116 1 1 42 LEU HD22 H -10.236 -2.271 -1.848 1.00 . A A . 472 LEU HD22 1 1
4 7117 1 1 42 LEU HD23 H -9.705 -3.662 -0.912 1.00 . A A . 472 LEU HD23 1 1
4 7118 1 1 42 LEU HG H -9.771 -2.564 1.059 1.00 . A A . 472 LEU HG 1 1
4 7119 1 1 42 LEU N N -10.106 1.235 0.011 1.00 . A A . 472 LEU N 1 1
4 7120 1 1 42 LEU O O -10.095 -0.025 -2.429 1.00 . A A . 472 LEU O 1 1
4 7121 1 1 43 THR C C -6.457 -1.264 -4.141 1.00 . A A . 473 THR C 1 1
4 7122 1 1 43 THR CA C -7.791 -0.592 -3.851 1.00 . A A . 473 THR CA 1 1
4 7123 1 1 43 THR CB C -7.946 0.622 -4.775 1.00 . A A . 473 THR CB 1 1
4 7124 1 1 43 THR CG2 C -9.379 1.163 -4.725 1.00 . A A . 473 THR CG2 1 1
4 7125 1 1 43 THR H H -7.022 -0.108 -1.935 1.00 . A A . 473 THR H 1 1
4 7126 1 1 43 THR HA H -8.586 -1.294 -4.051 1.00 . A A . 473 THR HA 1 1
4 7127 1 1 43 THR HB H -7.715 0.327 -5.788 1.00 . A A . 473 THR HB 1 1
4 7128 1 1 43 THR HG1 H -7.541 2.299 -3.877 1.00 . A A . 473 THR HG1 1 1
4 7129 1 1 43 THR HG21 H -9.509 1.762 -3.837 1.00 . A A . 473 THR HG21 1 1
4 7130 1 1 43 THR HG22 H -10.081 0.345 -4.716 1.00 . A A . 473 THR HG22 1 1
4 7131 1 1 43 THR HG23 H -9.557 1.775 -5.599 1.00 . A A . 473 THR HG23 1 1
4 7132 1 1 43 THR N N -7.853 -0.189 -2.449 1.00 . A A . 473 THR N 1 1
4 7133 1 1 43 THR O O -6.352 -2.491 -4.155 1.00 . A A . 473 THR O 1 1
4 7134 1 1 43 THR OG1 O -7.044 1.641 -4.370 1.00 . A A . 473 THR OG1 1 1
4 7135 1 1 44 CYS C C -3.509 -1.621 -3.436 1.00 . A A . 474 CYS C 1 1
4 7136 1 1 44 CYS CA C -4.105 -0.933 -4.660 1.00 . A A . 474 CYS CA 1 1
4 7137 1 1 44 CYS CB C -3.210 0.240 -5.068 1.00 . A A . 474 CYS CB 1 1
4 7138 1 1 44 CYS H H -5.597 0.524 -4.339 1.00 . A A . 474 CYS H 1 1
4 7139 1 1 44 CYS HA H -4.155 -1.635 -5.477 1.00 . A A . 474 CYS HA 1 1
4 7140 1 1 44 CYS HB2 H -2.180 -0.076 -5.071 1.00 . A A . 474 CYS HB2 1 1
4 7141 1 1 44 CYS HB3 H -3.485 0.581 -6.054 1.00 . A A . 474 CYS HB3 1 1
4 7142 1 1 44 CYS HG H -3.101 1.292 -3.031 1.00 . A A . 474 CYS HG 1 1
4 7143 1 1 44 CYS N N -5.442 -0.441 -4.367 1.00 . A A . 474 CYS N 1 1
4 7144 1 1 44 CYS O O -2.835 -0.986 -2.625 1.00 . A A . 474 CYS O 1 1
4 7145 1 1 44 CYS SG S -3.421 1.593 -3.883 1.00 . A A . 474 CYS SG 1 1
4 7146 1 1 45 VAL C C -2.301 -4.805 -2.670 1.00 . A A . 475 VAL C 1 1
4 7147 1 1 45 VAL CA C -3.235 -3.702 -2.177 1.00 . A A . 475 VAL CA 1 1
4 7148 1 1 45 VAL CB C -4.395 -4.292 -1.371 1.00 . A A . 475 VAL CB 1 1
4 7149 1 1 45 VAL CG1 C -3.844 -5.017 -0.143 1.00 . A A . 475 VAL CG1 1 1
4 7150 1 1 45 VAL CG2 C -5.302 -3.146 -0.916 1.00 . A A . 475 VAL CG2 1 1
4 7151 1 1 45 VAL H H -4.296 -3.381 -3.989 1.00 . A A . 475 VAL H 1 1
4 7152 1 1 45 VAL HA H -2.670 -3.048 -1.529 1.00 . A A . 475 VAL HA 1 1
4 7153 1 1 45 VAL HB H -4.957 -4.982 -1.983 1.00 . A A . 475 VAL HB 1 1
4 7154 1 1 45 VAL HG11 H -4.649 -5.219 0.546 1.00 . A A . 475 VAL HG11 1 1
4 7155 1 1 45 VAL HG12 H -3.106 -4.394 0.340 1.00 . A A . 475 VAL HG12 1 1
4 7156 1 1 45 VAL HG13 H -3.388 -5.946 -0.448 1.00 . A A . 475 VAL HG13 1 1
4 7157 1 1 45 VAL HG21 H -6.104 -3.534 -0.306 1.00 . A A . 475 VAL HG21 1 1
4 7158 1 1 45 VAL HG22 H -5.712 -2.647 -1.780 1.00 . A A . 475 VAL HG22 1 1
4 7159 1 1 45 VAL HG23 H -4.719 -2.442 -0.339 1.00 . A A . 475 VAL HG23 1 1
4 7160 1 1 45 VAL N N -3.758 -2.927 -3.309 1.00 . A A . 475 VAL N 1 1
4 7161 1 1 45 VAL O O -1.604 -5.445 -1.883 1.00 . A A . 475 VAL O 1 1
4 7162 1 1 46 LEU C C -0.046 -5.405 -4.989 1.00 . A A . 476 LEU C 1 1
4 7163 1 1 46 LEU CA C -1.407 -6.002 -4.601 1.00 . A A . 476 LEU CA 1 1
4 7164 1 1 46 LEU CB C -2.102 -6.620 -5.835 1.00 . A A . 476 LEU CB 1 1
4 7165 1 1 46 LEU CD1 C -4.031 -7.142 -4.336 1.00 . A A . 476 LEU CD1 1 1
4 7166 1 1 46 LEU CD2 C -3.852 -8.295 -6.548 1.00 . A A . 476 LEU CD2 1 1
4 7167 1 1 46 LEU CG C -3.061 -7.726 -5.367 1.00 . A A . 476 LEU CG 1 1
4 7168 1 1 46 LEU H H -2.836 -4.439 -4.562 1.00 . A A . 476 LEU H 1 1
4 7169 1 1 46 LEU HA H -1.221 -6.792 -3.883 1.00 . A A . 476 LEU HA 1 1
4 7170 1 1 46 LEU HB2 H -2.658 -5.853 -6.355 1.00 . A A . 476 LEU HB2 1 1
4 7171 1 1 46 LEU HB3 H -1.359 -7.041 -6.497 1.00 . A A . 476 LEU HB3 1 1
4 7172 1 1 46 LEU HD11 H -4.405 -6.193 -4.693 1.00 . A A . 476 LEU HD11 1 1
4 7173 1 1 46 LEU HD12 H -3.507 -6.996 -3.405 1.00 . A A . 476 LEU HD12 1 1
4 7174 1 1 46 LEU HD13 H -4.858 -7.819 -4.181 1.00 . A A . 476 LEU HD13 1 1
4 7175 1 1 46 LEU HD21 H -4.455 -9.120 -6.201 1.00 . A A . 476 LEU HD21 1 1
4 7176 1 1 46 LEU HD22 H -3.171 -8.643 -7.309 1.00 . A A . 476 LEU HD22 1 1
4 7177 1 1 46 LEU HD23 H -4.495 -7.529 -6.959 1.00 . A A . 476 LEU HD23 1 1
4 7178 1 1 46 LEU HG H -2.486 -8.517 -4.902 1.00 . A A . 476 LEU HG 1 1
4 7179 1 1 46 LEU N N -2.274 -5.000 -3.988 1.00 . A A . 476 LEU N 1 1
4 7180 1 1 46 LEU O O 0.958 -6.119 -4.970 1.00 . A A . 476 LEU O 1 1
4 7181 1 1 47 PRO C C 2.040 -2.942 -4.485 1.00 . A A . 477 PRO C 1 1
4 7182 1 1 47 PRO CA C 1.324 -3.498 -5.715 1.00 . A A . 477 PRO CA 1 1
4 7183 1 1 47 PRO CB C 0.882 -2.361 -6.628 1.00 . A A . 477 PRO CB 1 1
4 7184 1 1 47 PRO CD C -1.080 -3.166 -5.449 1.00 . A A . 477 PRO CD 1 1
4 7185 1 1 47 PRO CG C -0.407 -1.910 -6.026 1.00 . A A . 477 PRO CG 1 1
4 7186 1 1 47 PRO HA H 1.955 -4.186 -6.255 1.00 . A A . 477 PRO HA 1 1
4 7187 1 1 47 PRO HB2 H 1.616 -1.562 -6.618 1.00 . A A . 477 PRO HB2 1 1
4 7188 1 1 47 PRO HB3 H 0.719 -2.718 -7.633 1.00 . A A . 477 PRO HB3 1 1
4 7189 1 1 47 PRO HD2 H -1.500 -2.944 -4.479 1.00 . A A . 477 PRO HD2 1 1
4 7190 1 1 47 PRO HD3 H -1.839 -3.539 -6.121 1.00 . A A . 477 PRO HD3 1 1
4 7191 1 1 47 PRO HG2 H -0.204 -1.204 -5.232 1.00 . A A . 477 PRO HG2 1 1
4 7192 1 1 47 PRO HG3 H -1.041 -1.459 -6.773 1.00 . A A . 477 PRO HG3 1 1
4 7193 1 1 47 PRO N N 0.031 -4.136 -5.344 1.00 . A A . 477 PRO N 1 1
4 7194 1 1 47 PRO O O 3.258 -3.051 -4.349 1.00 . A A . 477 PRO O 1 1
4 7195 1 1 48 ILE C C 2.316 -2.799 -1.426 1.00 . A A . 478 ILE C 1 1
4 7196 1 1 48 ILE CA C 1.808 -1.729 -2.389 1.00 . A A . 478 ILE CA 1 1
4 7197 1 1 48 ILE CB C 0.727 -0.844 -1.731 1.00 . A A . 478 ILE CB 1 1
4 7198 1 1 48 ILE CD1 C 2.436 -0.139 -0.020 1.00 . A A . 478 ILE CD1 1 1
4 7199 1 1 48 ILE CG1 C 1.364 0.341 -0.999 1.00 . A A . 478 ILE CG1 1 1
4 7200 1 1 48 ILE CG2 C -0.117 -1.648 -0.742 1.00 . A A . 478 ILE CG2 1 1
4 7201 1 1 48 ILE H H 0.296 -2.261 -3.772 1.00 . A A . 478 ILE H 1 1
4 7202 1 1 48 ILE HA H 2.642 -1.105 -2.674 1.00 . A A . 478 ILE HA 1 1
4 7203 1 1 48 ILE HB H 0.081 -0.460 -2.511 1.00 . A A . 478 ILE HB 1 1
4 7204 1 1 48 ILE HD11 H 2.612 0.632 0.714 1.00 . A A . 478 ILE HD11 1 1
4 7205 1 1 48 ILE HD12 H 3.351 -0.340 -0.556 1.00 . A A . 478 ILE HD12 1 1
4 7206 1 1 48 ILE HD13 H 2.103 -1.038 0.475 1.00 . A A . 478 ILE HD13 1 1
4 7207 1 1 48 ILE HG12 H 1.809 1.005 -1.722 1.00 . A A . 478 ILE HG12 1 1
4 7208 1 1 48 ILE HG13 H 0.598 0.876 -0.456 1.00 . A A . 478 ILE HG13 1 1
4 7209 1 1 48 ILE HG21 H 0.461 -1.851 0.147 1.00 . A A . 478 ILE HG21 1 1
4 7210 1 1 48 ILE HG22 H -0.415 -2.579 -1.196 1.00 . A A . 478 ILE HG22 1 1
4 7211 1 1 48 ILE HG23 H -0.996 -1.077 -0.479 1.00 . A A . 478 ILE HG23 1 1
4 7212 1 1 48 ILE N N 1.258 -2.326 -3.600 1.00 . A A . 478 ILE N 1 1
4 7213 1 1 48 ILE O O 3.384 -2.647 -0.834 1.00 . A A . 478 ILE O 1 1
4 7214 1 1 49 LEU C C 3.275 -5.565 -0.893 1.00 . A A . 479 LEU C 1 1
4 7215 1 1 49 LEU CA C 1.973 -4.960 -0.396 1.00 . A A . 479 LEU CA 1 1
4 7216 1 1 49 LEU CB C 0.880 -6.035 -0.320 1.00 . A A . 479 LEU CB 1 1
4 7217 1 1 49 LEU CD1 C 1.764 -6.740 1.933 1.00 . A A . 479 LEU CD1 1 1
4 7218 1 1 49 LEU CD2 C 0.217 -8.242 0.659 1.00 . A A . 479 LEU CD2 1 1
4 7219 1 1 49 LEU CG C 1.355 -7.222 0.534 1.00 . A A . 479 LEU CG 1 1
4 7220 1 1 49 LEU H H 0.717 -3.959 -1.777 1.00 . A A . 479 LEU H 1 1
4 7221 1 1 49 LEU HA H 2.131 -4.550 0.589 1.00 . A A . 479 LEU HA 1 1
4 7222 1 1 49 LEU HB2 H -0.006 -5.608 0.128 1.00 . A A . 479 LEU HB2 1 1
4 7223 1 1 49 LEU HB3 H 0.645 -6.382 -1.315 1.00 . A A . 479 LEU HB3 1 1
4 7224 1 1 49 LEU HD11 H 2.765 -6.339 1.896 1.00 . A A . 479 LEU HD11 1 1
4 7225 1 1 49 LEU HD12 H 1.738 -7.568 2.627 1.00 . A A . 479 LEU HD12 1 1
4 7226 1 1 49 LEU HD13 H 1.080 -5.972 2.264 1.00 . A A . 479 LEU HD13 1 1
4 7227 1 1 49 LEU HD21 H 0.541 -9.066 1.276 1.00 . A A . 479 LEU HD21 1 1
4 7228 1 1 49 LEU HD22 H -0.049 -8.608 -0.321 1.00 . A A . 479 LEU HD22 1 1
4 7229 1 1 49 LEU HD23 H -0.642 -7.770 1.111 1.00 . A A . 479 LEU HD23 1 1
4 7230 1 1 49 LEU HG H 2.203 -7.691 0.060 1.00 . A A . 479 LEU HG 1 1
4 7231 1 1 49 LEU N N 1.558 -3.883 -1.282 1.00 . A A . 479 LEU N 1 1
4 7232 1 1 49 LEU O O 4.182 -5.843 -0.106 1.00 . A A . 479 LEU O 1 1
4 7233 1 1 50 ASP C C 5.776 -5.445 -2.512 1.00 . A A . 480 ASP C 1 1
4 7234 1 1 50 ASP CA C 4.568 -6.336 -2.789 1.00 . A A . 480 ASP CA 1 1
4 7235 1 1 50 ASP CB C 4.388 -6.504 -4.300 1.00 . A A . 480 ASP CB 1 1
4 7236 1 1 50 ASP CG C 5.481 -7.408 -4.862 1.00 . A A . 480 ASP CG 1 1
4 7237 1 1 50 ASP H H 2.611 -5.524 -2.784 1.00 . A A . 480 ASP H 1 1
4 7238 1 1 50 ASP HA H 4.741 -7.306 -2.349 1.00 . A A . 480 ASP HA 1 1
4 7239 1 1 50 ASP HB2 H 3.421 -6.942 -4.499 1.00 . A A . 480 ASP HB2 1 1
4 7240 1 1 50 ASP HB3 H 4.446 -5.536 -4.776 1.00 . A A . 480 ASP HB3 1 1
4 7241 1 1 50 ASP N N 3.367 -5.764 -2.203 1.00 . A A . 480 ASP N 1 1
4 7242 1 1 50 ASP O O 6.879 -5.942 -2.290 1.00 . A A . 480 ASP O 1 1
4 7243 1 1 50 ASP OD1 O 6.069 -8.148 -4.090 1.00 . A A . 480 ASP OD1 1 1
4 7244 1 1 50 ASP OD2 O 5.714 -7.349 -6.059 1.00 . A A . 480 ASP OD2 1 1
4 7245 1 1 51 ASN C C 7.219 -3.379 -0.873 1.00 . A A . 481 ASN C 1 1
4 7246 1 1 51 ASN CA C 6.660 -3.195 -2.280 1.00 . A A . 481 ASN CA 1 1
4 7247 1 1 51 ASN CB C 6.160 -1.757 -2.438 1.00 . A A . 481 ASN CB 1 1
4 7248 1 1 51 ASN CG C 5.889 -1.455 -3.908 1.00 . A A . 481 ASN CG 1 1
4 7249 1 1 51 ASN H H 4.666 -3.785 -2.714 1.00 . A A . 481 ASN H 1 1
4 7250 1 1 51 ASN HA H 7.445 -3.371 -2.999 1.00 . A A . 481 ASN HA 1 1
4 7251 1 1 51 ASN HB2 H 5.246 -1.635 -1.873 1.00 . A A . 481 ASN HB2 1 1
4 7252 1 1 51 ASN HB3 H 6.907 -1.074 -2.064 1.00 . A A . 481 ASN HB3 1 1
4 7253 1 1 51 ASN HD21 H 4.667 0.061 -3.519 1.00 . A A . 481 ASN HD21 1 1
4 7254 1 1 51 ASN HD22 H 4.909 -0.273 -5.166 1.00 . A A . 481 ASN HD22 1 1
4 7255 1 1 51 ASN N N 5.565 -4.130 -2.529 1.00 . A A . 481 ASN N 1 1
4 7256 1 1 51 ASN ND2 N 5.088 -0.474 -4.224 1.00 . A A . 481 ASN ND2 1 1
4 7257 1 1 51 ASN O O 8.434 -3.426 -0.679 1.00 . A A . 481 ASN O 1 1
4 7258 1 1 51 ASN OD1 O 6.415 -2.133 -4.790 1.00 . A A . 481 ASN OD1 1 1
4 7259 1 1 52 LEU C C 7.426 -5.035 1.660 1.00 . A A . 482 LEU C 1 1
4 7260 1 1 52 LEU CA C 6.734 -3.685 1.493 1.00 . A A . 482 LEU CA 1 1
4 7261 1 1 52 LEU CB C 5.507 -3.595 2.419 1.00 . A A . 482 LEU CB 1 1
4 7262 1 1 52 LEU CD1 C 3.664 -1.967 3.017 1.00 . A A . 482 LEU CD1 1 1
4 7263 1 1 52 LEU CD2 C 5.956 -1.596 3.887 1.00 . A A . 482 LEU CD2 1 1
4 7264 1 1 52 LEU CG C 5.153 -2.112 2.688 1.00 . A A . 482 LEU CG 1 1
4 7265 1 1 52 LEU H H 5.369 -3.456 -0.115 1.00 . A A . 482 LEU H 1 1
4 7266 1 1 52 LEU HA H 7.432 -2.906 1.755 1.00 . A A . 482 LEU HA 1 1
4 7267 1 1 52 LEU HB2 H 4.671 -4.091 1.945 1.00 . A A . 482 LEU HB2 1 1
4 7268 1 1 52 LEU HB3 H 5.725 -4.090 3.357 1.00 . A A . 482 LEU HB3 1 1
4 7269 1 1 52 LEU HD11 H 3.072 -2.465 2.264 1.00 . A A . 482 LEU HD11 1 1
4 7270 1 1 52 LEU HD12 H 3.406 -0.917 3.040 1.00 . A A . 482 LEU HD12 1 1
4 7271 1 1 52 LEU HD13 H 3.466 -2.406 3.983 1.00 . A A . 482 LEU HD13 1 1
4 7272 1 1 52 LEU HD21 H 5.840 -0.526 3.964 1.00 . A A . 482 LEU HD21 1 1
4 7273 1 1 52 LEU HD22 H 7.000 -1.838 3.761 1.00 . A A . 482 LEU HD22 1 1
4 7274 1 1 52 LEU HD23 H 5.586 -2.063 4.791 1.00 . A A . 482 LEU HD23 1 1
4 7275 1 1 52 LEU HG H 5.385 -1.518 1.816 1.00 . A A . 482 LEU HG 1 1
4 7276 1 1 52 LEU N N 6.324 -3.494 0.103 1.00 . A A . 482 LEU N 1 1
4 7277 1 1 52 LEU O O 8.372 -5.170 2.435 1.00 . A A . 482 LEU O 1 1
4 7278 1 1 53 LEU C C 8.994 -7.347 0.661 1.00 . A A . 483 LEU C 1 1
4 7279 1 1 53 LEU CA C 7.508 -7.372 1.005 1.00 . A A . 483 LEU CA 1 1
4 7280 1 1 53 LEU CB C 6.761 -8.308 0.045 1.00 . A A . 483 LEU CB 1 1
4 7281 1 1 53 LEU CD1 C 7.264 -10.283 1.540 1.00 . A A . 483 LEU CD1 1 1
4 7282 1 1 53 LEU CD2 C 6.550 -10.632 -0.842 1.00 . A A . 483 LEU CD2 1 1
4 7283 1 1 53 LEU CG C 7.345 -9.728 0.106 1.00 . A A . 483 LEU CG 1 1
4 7284 1 1 53 LEU H H 6.180 -5.862 0.336 1.00 . A A . 483 LEU H 1 1
4 7285 1 1 53 LEU HA H 7.389 -7.738 2.012 1.00 . A A . 483 LEU HA 1 1
4 7286 1 1 53 LEU HB2 H 5.716 -8.342 0.321 1.00 . A A . 483 LEU HB2 1 1
4 7287 1 1 53 LEU HB3 H 6.851 -7.931 -0.963 1.00 . A A . 483 LEU HB3 1 1
4 7288 1 1 53 LEU HD11 H 7.266 -11.364 1.513 1.00 . A A . 483 LEU HD11 1 1
4 7289 1 1 53 LEU HD12 H 6.357 -9.938 2.013 1.00 . A A . 483 LEU HD12 1 1
4 7290 1 1 53 LEU HD13 H 8.117 -9.938 2.106 1.00 . A A . 483 LEU HD13 1 1
4 7291 1 1 53 LEU HD21 H 6.536 -10.196 -1.829 1.00 . A A . 483 LEU HD21 1 1
4 7292 1 1 53 LEU HD22 H 5.536 -10.730 -0.478 1.00 . A A . 483 LEU HD22 1 1
4 7293 1 1 53 LEU HD23 H 7.011 -11.607 -0.884 1.00 . A A . 483 LEU HD23 1 1
4 7294 1 1 53 LEU HG H 8.378 -9.707 -0.209 1.00 . A A . 483 LEU HG 1 1
4 7295 1 1 53 LEU N N 6.940 -6.030 0.931 1.00 . A A . 483 LEU N 1 1
4 7296 1 1 53 LEU O O 9.743 -8.245 1.050 1.00 . A A . 483 LEU O 1 1
4 7297 1 1 54 LYS C C 11.706 -6.062 0.768 1.00 . A A . 484 LYS C 1 1
4 7298 1 1 54 LYS CA C 10.817 -6.201 -0.465 1.00 . A A . 484 LYS CA 1 1
4 7299 1 1 54 LYS CB C 11.006 -4.977 -1.367 1.00 . A A . 484 LYS CB 1 1
4 7300 1 1 54 LYS CD C 10.633 -6.263 -3.506 1.00 . A A . 484 LYS CD 1 1
4 7301 1 1 54 LYS CE C 10.106 -6.086 -4.933 1.00 . A A . 484 LYS CE 1 1
4 7302 1 1 54 LYS CG C 10.144 -5.102 -2.629 1.00 . A A . 484 LYS CG 1 1
4 7303 1 1 54 LYS H H 8.774 -5.639 -0.357 1.00 . A A . 484 LYS H 1 1
4 7304 1 1 54 LYS HA H 11.111 -7.087 -1.003 1.00 . A A . 484 LYS HA 1 1
4 7305 1 1 54 LYS HB2 H 10.718 -4.087 -0.826 1.00 . A A . 484 LYS HB2 1 1
4 7306 1 1 54 LYS HB3 H 12.045 -4.900 -1.653 1.00 . A A . 484 LYS HB3 1 1
4 7307 1 1 54 LYS HD2 H 11.712 -6.278 -3.520 1.00 . A A . 484 LYS HD2 1 1
4 7308 1 1 54 LYS HD3 H 10.264 -7.195 -3.108 1.00 . A A . 484 LYS HD3 1 1
4 7309 1 1 54 LYS HE2 H 10.436 -5.136 -5.326 1.00 . A A . 484 LYS HE2 1 1
4 7310 1 1 54 LYS HE3 H 10.484 -6.883 -5.556 1.00 . A A . 484 LYS HE3 1 1
4 7311 1 1 54 LYS HG2 H 9.120 -5.282 -2.341 1.00 . A A . 484 LYS HG2 1 1
4 7312 1 1 54 LYS HG3 H 10.198 -4.180 -3.191 1.00 . A A . 484 LYS HG3 1 1
4 7313 1 1 54 LYS HZ1 H 8.262 -6.140 -5.899 1.00 . A A . 484 LYS HZ1 1 1
4 7314 1 1 54 LYS HZ2 H 8.248 -5.289 -4.432 1.00 . A A . 484 LYS HZ2 1 1
4 7315 1 1 54 LYS HZ3 H 8.298 -6.987 -4.427 1.00 . A A . 484 LYS HZ3 1 1
4 7316 1 1 54 LYS N N 9.415 -6.323 -0.073 1.00 . A A . 484 LYS N 1 1
4 7317 1 1 54 LYS NZ N 8.615 -6.128 -4.923 1.00 . A A . 484 LYS NZ 1 1
4 7318 1 1 54 LYS O O 12.781 -6.656 0.836 1.00 . A A . 484 LYS O 1 1
4 7319 1 1 55 ALA C C 11.094 -4.763 4.147 1.00 . A A . 485 ALA C 1 1
4 7320 1 1 55 ALA CA C 12.020 -5.071 2.972 1.00 . A A . 485 ALA CA 1 1
4 7321 1 1 55 ALA CB C 13.003 -3.914 2.785 1.00 . A A . 485 ALA CB 1 1
4 7322 1 1 55 ALA H H 10.387 -4.827 1.637 1.00 . A A . 485 ALA H 1 1
4 7323 1 1 55 ALA HA H 12.579 -5.967 3.197 1.00 . A A . 485 ALA HA 1 1
4 7324 1 1 55 ALA HB1 H 12.457 -3.013 2.543 1.00 . A A . 485 ALA HB1 1 1
4 7325 1 1 55 ALA HB2 H 13.686 -4.147 1.980 1.00 . A A . 485 ALA HB2 1 1
4 7326 1 1 55 ALA HB3 H 13.560 -3.763 3.697 1.00 . A A . 485 ALA HB3 1 1
4 7327 1 1 55 ALA N N 11.251 -5.276 1.744 1.00 . A A . 485 ALA N 1 1
4 7328 1 1 55 ALA O O 10.681 -3.620 4.341 1.00 . A A . 485 ALA O 1 1
4 7329 1 1 56 ASN C C 10.080 -6.774 7.069 1.00 . A A . 486 ASN C 1 1
4 7330 1 1 56 ASN CA C 9.902 -5.620 6.087 1.00 . A A . 486 ASN CA 1 1
4 7331 1 1 56 ASN CB C 8.440 -5.541 5.643 1.00 . A A . 486 ASN CB 1 1
4 7332 1 1 56 ASN CG C 8.109 -6.703 4.715 1.00 . A A . 486 ASN CG 1 1
4 7333 1 1 56 ASN H H 11.137 -6.678 4.727 1.00 . A A . 486 ASN H 1 1
4 7334 1 1 56 ASN HA H 10.163 -4.698 6.586 1.00 . A A . 486 ASN HA 1 1
4 7335 1 1 56 ASN HB2 H 7.799 -5.584 6.512 1.00 . A A . 486 ASN HB2 1 1
4 7336 1 1 56 ASN HB3 H 8.274 -4.610 5.121 1.00 . A A . 486 ASN HB3 1 1
4 7337 1 1 56 ASN HD21 H 9.805 -7.672 5.077 1.00 . A A . 486 ASN HD21 1 1
4 7338 1 1 56 ASN HD22 H 8.752 -8.434 3.984 1.00 . A A . 486 ASN HD22 1 1
4 7339 1 1 56 ASN N N 10.776 -5.790 4.929 1.00 . A A . 486 ASN N 1 1
4 7340 1 1 56 ASN ND2 N 8.959 -7.685 4.581 1.00 . A A . 486 ASN ND2 1 1
4 7341 1 1 56 ASN O O 10.965 -7.613 6.899 1.00 . A A . 486 ASN O 1 1
4 7342 1 1 56 ASN OD1 O 7.046 -6.718 4.097 1.00 . A A . 486 ASN OD1 1 1
4 7343 1 1 57 VAL C C 8.708 -9.154 8.567 1.00 . A A . 487 VAL C 1 1
4 7344 1 1 57 VAL CA C 9.314 -7.861 9.102 1.00 . A A . 487 VAL CA 1 1
4 7345 1 1 57 VAL CB C 8.566 -7.426 10.363 1.00 . A A . 487 VAL CB 1 1
4 7346 1 1 57 VAL CG1 C 9.179 -6.129 10.896 1.00 . A A . 487 VAL CG1 1 1
4 7347 1 1 57 VAL CG2 C 7.089 -7.196 10.029 1.00 . A A . 487 VAL CG2 1 1
4 7348 1 1 57 VAL H H 8.555 -6.109 8.180 1.00 . A A . 487 VAL H 1 1
4 7349 1 1 57 VAL HA H 10.350 -8.035 9.351 1.00 . A A . 487 VAL HA 1 1
4 7350 1 1 57 VAL HB H 8.651 -8.199 11.115 1.00 . A A . 487 VAL HB 1 1
4 7351 1 1 57 VAL HG11 H 10.175 -6.326 11.263 1.00 . A A . 487 VAL HG11 1 1
4 7352 1 1 57 VAL HG12 H 8.567 -5.746 11.700 1.00 . A A . 487 VAL HG12 1 1
4 7353 1 1 57 VAL HG13 H 9.224 -5.399 10.100 1.00 . A A . 487 VAL HG13 1 1
4 7354 1 1 57 VAL HG21 H 6.591 -8.149 9.925 1.00 . A A . 487 VAL HG21 1 1
4 7355 1 1 57 VAL HG22 H 7.011 -6.646 9.100 1.00 . A A . 487 VAL HG22 1 1
4 7356 1 1 57 VAL HG23 H 6.622 -6.630 10.821 1.00 . A A . 487 VAL HG23 1 1
4 7357 1 1 57 VAL N N 9.238 -6.807 8.095 1.00 . A A . 487 VAL N 1 1
4 7358 1 1 57 VAL O O 9.126 -10.249 8.946 1.00 . A A . 487 VAL O 1 1
4 7359 1 1 58 ILE C C 7.913 -10.742 5.944 1.00 . A A . 488 ILE C 1 1
4 7360 1 1 58 ILE CA C 7.078 -10.189 7.091 1.00 . A A . 488 ILE CA 1 1
4 7361 1 1 58 ILE CB C 5.679 -9.821 6.585 1.00 . A A . 488 ILE CB 1 1
4 7362 1 1 58 ILE CD1 C 4.401 -8.483 4.909 1.00 . A A . 488 ILE CD1 1 1
4 7363 1 1 58 ILE CG1 C 5.774 -8.697 5.545 1.00 . A A . 488 ILE CG1 1 1
4 7364 1 1 58 ILE CG2 C 4.824 -9.349 7.763 1.00 . A A . 488 ILE CG2 1 1
4 7365 1 1 58 ILE H H 7.440 -8.125 7.409 1.00 . A A . 488 ILE H 1 1
4 7366 1 1 58 ILE HA H 6.979 -10.956 7.846 1.00 . A A . 488 ILE HA 1 1
4 7367 1 1 58 ILE HB H 5.221 -10.691 6.137 1.00 . A A . 488 ILE HB 1 1
4 7368 1 1 58 ILE HD11 H 4.499 -7.828 4.056 1.00 . A A . 488 ILE HD11 1 1
4 7369 1 1 58 ILE HD12 H 3.735 -8.037 5.632 1.00 . A A . 488 ILE HD12 1 1
4 7370 1 1 58 ILE HD13 H 4.001 -9.434 4.587 1.00 . A A . 488 ILE HD13 1 1
4 7371 1 1 58 ILE HG12 H 6.094 -7.786 6.029 1.00 . A A . 488 ILE HG12 1 1
4 7372 1 1 58 ILE HG13 H 6.482 -8.964 4.777 1.00 . A A . 488 ILE HG13 1 1
4 7373 1 1 58 ILE HG21 H 3.784 -9.338 7.474 1.00 . A A . 488 ILE HG21 1 1
4 7374 1 1 58 ILE HG22 H 5.127 -8.352 8.053 1.00 . A A . 488 ILE HG22 1 1
4 7375 1 1 58 ILE HG23 H 4.957 -10.022 8.598 1.00 . A A . 488 ILE HG23 1 1
4 7376 1 1 58 ILE N N 7.728 -9.022 7.678 1.00 . A A . 488 ILE N 1 1
4 7377 1 1 58 ILE O O 8.950 -10.182 5.589 1.00 . A A . 488 ILE O 1 1
4 7378 1 1 59 ASN C C 7.175 -13.282 3.414 1.00 . A A . 489 ASN C 1 1
4 7379 1 1 59 ASN CA C 8.150 -12.471 4.256 1.00 . A A . 489 ASN CA 1 1
4 7380 1 1 59 ASN CB C 9.270 -13.373 4.785 1.00 . A A . 489 ASN CB 1 1
4 7381 1 1 59 ASN CG C 8.767 -14.203 5.957 1.00 . A A . 489 ASN CG 1 1
4 7382 1 1 59 ASN H H 6.616 -12.240 5.694 1.00 . A A . 489 ASN H 1 1
4 7383 1 1 59 ASN HA H 8.587 -11.703 3.635 1.00 . A A . 489 ASN HA 1 1
4 7384 1 1 59 ASN HB2 H 9.607 -14.031 3.998 1.00 . A A . 489 ASN HB2 1 1
4 7385 1 1 59 ASN HB3 H 10.093 -12.760 5.111 1.00 . A A . 489 ASN HB3 1 1
4 7386 1 1 59 ASN HD21 H 8.191 -12.627 7.017 1.00 . A A . 489 ASN HD21 1 1
4 7387 1 1 59 ASN HD22 H 7.928 -14.132 7.755 1.00 . A A . 489 ASN HD22 1 1
4 7388 1 1 59 ASN N N 7.450 -11.842 5.368 1.00 . A A . 489 ASN N 1 1
4 7389 1 1 59 ASN ND2 N 8.253 -13.604 6.995 1.00 . A A . 489 ASN ND2 1 1
4 7390 1 1 59 ASN O O 5.960 -13.145 3.554 1.00 . A A . 489 ASN O 1 1
4 7391 1 1 59 ASN OD1 O 8.847 -15.431 5.928 1.00 . A A . 489 ASN OD1 1 1
4 7392 1 1 60 LYS C C 5.963 -15.826 2.523 1.00 . A A . 490 LYS C 1 1
4 7393 1 1 60 LYS CA C 6.879 -14.945 1.683 1.00 . A A . 490 LYS CA 1 1
4 7394 1 1 60 LYS CB C 7.765 -15.825 0.798 1.00 . A A . 490 LYS CB 1 1
4 7395 1 1 60 LYS CD C 7.797 -17.381 -1.156 1.00 . A A . 490 LYS CD 1 1
4 7396 1 1 60 LYS CE C 6.939 -18.093 -2.203 1.00 . A A . 490 LYS CE 1 1
4 7397 1 1 60 LYS CG C 6.900 -16.550 -0.237 1.00 . A A . 490 LYS CG 1 1
4 7398 1 1 60 LYS H H 8.686 -14.185 2.473 1.00 . A A . 490 LYS H 1 1
4 7399 1 1 60 LYS HA H 6.278 -14.307 1.052 1.00 . A A . 490 LYS HA 1 1
4 7400 1 1 60 LYS HB2 H 8.493 -15.209 0.291 1.00 . A A . 490 LYS HB2 1 1
4 7401 1 1 60 LYS HB3 H 8.272 -16.553 1.412 1.00 . A A . 490 LYS HB3 1 1
4 7402 1 1 60 LYS HD2 H 8.504 -16.729 -1.651 1.00 . A A . 490 LYS HD2 1 1
4 7403 1 1 60 LYS HD3 H 8.332 -18.113 -0.571 1.00 . A A . 490 LYS HD3 1 1
4 7404 1 1 60 LYS HE2 H 6.229 -18.740 -1.707 1.00 . A A . 490 LYS HE2 1 1
4 7405 1 1 60 LYS HE3 H 6.408 -17.362 -2.792 1.00 . A A . 490 LYS HE3 1 1
4 7406 1 1 60 LYS HG2 H 6.201 -17.201 0.270 1.00 . A A . 490 LYS HG2 1 1
4 7407 1 1 60 LYS HG3 H 6.357 -15.825 -0.824 1.00 . A A . 490 LYS HG3 1 1
4 7408 1 1 60 LYS HZ1 H 7.558 -18.734 -4.085 1.00 . A A . 490 LYS HZ1 1 1
4 7409 1 1 60 LYS HZ2 H 7.694 -19.914 -2.874 1.00 . A A . 490 LYS HZ2 1 1
4 7410 1 1 60 LYS HZ3 H 8.809 -18.635 -2.940 1.00 . A A . 490 LYS HZ3 1 1
4 7411 1 1 60 LYS N N 7.712 -14.121 2.542 1.00 . A A . 490 LYS N 1 1
4 7412 1 1 60 LYS NZ N 7.815 -18.906 -3.093 1.00 . A A . 490 LYS NZ 1 1
4 7413 1 1 60 LYS O O 4.864 -16.179 2.096 1.00 . A A . 490 LYS O 1 1
4 7414 1 1 61 GLN C C 4.484 -16.253 5.234 1.00 . A A . 491 GLN C 1 1
4 7415 1 1 61 GLN CA C 5.631 -17.039 4.602 1.00 . A A . 491 GLN CA 1 1
4 7416 1 1 61 GLN CB C 6.511 -17.623 5.709 1.00 . A A . 491 GLN CB 1 1
4 7417 1 1 61 GLN CD C 6.923 -19.762 4.469 1.00 . A A . 491 GLN CD 1 1
4 7418 1 1 61 GLN CG C 7.578 -18.537 5.098 1.00 . A A . 491 GLN CG 1 1
4 7419 1 1 61 GLN H H 7.310 -15.875 4.010 1.00 . A A . 491 GLN H 1 1
4 7420 1 1 61 GLN HA H 5.217 -17.850 4.024 1.00 . A A . 491 GLN HA 1 1
4 7421 1 1 61 GLN HB2 H 6.992 -16.820 6.248 1.00 . A A . 491 GLN HB2 1 1
4 7422 1 1 61 GLN HB3 H 5.900 -18.195 6.389 1.00 . A A . 491 GLN HB3 1 1
4 7423 1 1 61 GLN HE21 H 5.650 -20.034 5.969 1.00 . A A . 491 GLN HE21 1 1
4 7424 1 1 61 GLN HE22 H 5.527 -21.154 4.701 1.00 . A A . 491 GLN HE22 1 1
4 7425 1 1 61 GLN HG2 H 8.122 -17.993 4.340 1.00 . A A . 491 GLN HG2 1 1
4 7426 1 1 61 GLN HG3 H 8.261 -18.854 5.871 1.00 . A A . 491 GLN HG3 1 1
4 7427 1 1 61 GLN N N 6.425 -16.188 3.719 1.00 . A A . 491 GLN N 1 1
4 7428 1 1 61 GLN NE2 N 5.953 -20.368 5.098 1.00 . A A . 491 GLN NE2 1 1
4 7429 1 1 61 GLN O O 3.318 -16.613 5.083 1.00 . A A . 491 GLN O 1 1
4 7430 1 1 61 GLN OE1 O 7.305 -20.178 3.376 1.00 . A A . 491 GLN OE1 1 1
4 7431 1 1 62 GLU C C 2.923 -13.685 5.532 1.00 . A A . 492 GLU C 1 1
4 7432 1 1 62 GLU CA C 3.799 -14.356 6.586 1.00 . A A . 492 GLU CA 1 1
4 7433 1 1 62 GLU CB C 4.465 -13.297 7.483 1.00 . A A . 492 GLU CB 1 1
4 7434 1 1 62 GLU CD C 5.825 -14.991 8.739 1.00 . A A . 492 GLU CD 1 1
4 7435 1 1 62 GLU CG C 4.777 -13.892 8.864 1.00 . A A . 492 GLU CG 1 1
4 7436 1 1 62 GLU H H 5.765 -14.930 6.029 1.00 . A A . 492 GLU H 1 1
4 7437 1 1 62 GLU HA H 3.178 -14.994 7.192 1.00 . A A . 492 GLU HA 1 1
4 7438 1 1 62 GLU HB2 H 5.384 -12.967 7.022 1.00 . A A . 492 GLU HB2 1 1
4 7439 1 1 62 GLU HB3 H 3.803 -12.451 7.602 1.00 . A A . 492 GLU HB3 1 1
4 7440 1 1 62 GLU HG2 H 5.154 -13.110 9.507 1.00 . A A . 492 GLU HG2 1 1
4 7441 1 1 62 GLU HG3 H 3.877 -14.303 9.293 1.00 . A A . 492 GLU HG3 1 1
4 7442 1 1 62 GLU N N 4.820 -15.176 5.942 1.00 . A A . 492 GLU N 1 1
4 7443 1 1 62 GLU O O 1.706 -13.590 5.693 1.00 . A A . 492 GLU O 1 1
4 7444 1 1 62 GLU OE1 O 6.473 -15.051 7.709 1.00 . A A . 492 GLU OE1 1 1
4 7445 1 1 62 GLU OE2 O 5.961 -15.761 9.675 1.00 . A A . 492 GLU OE2 1 1
4 7446 1 1 63 HIS C C 1.762 -13.525 2.798 1.00 . A A . 493 HIS C 1 1
4 7447 1 1 63 HIS CA C 2.819 -12.582 3.373 1.00 . A A . 493 HIS CA 1 1
4 7448 1 1 63 HIS CB C 3.791 -12.167 2.266 1.00 . A A . 493 HIS CB 1 1
4 7449 1 1 63 HIS CD2 C 3.009 -10.169 0.744 1.00 . A A . 493 HIS CD2 1 1
4 7450 1 1 63 HIS CE1 C 1.662 -11.271 -0.546 1.00 . A A . 493 HIS CE1 1 1
4 7451 1 1 63 HIS CG C 3.036 -11.479 1.163 1.00 . A A . 493 HIS CG 1 1
4 7452 1 1 63 HIS H H 4.520 -13.342 4.382 1.00 . A A . 493 HIS H 1 1
4 7453 1 1 63 HIS HA H 2.332 -11.699 3.758 1.00 . A A . 493 HIS HA 1 1
4 7454 1 1 63 HIS HB2 H 4.530 -11.492 2.670 1.00 . A A . 493 HIS HB2 1 1
4 7455 1 1 63 HIS HB3 H 4.283 -13.044 1.871 1.00 . A A . 493 HIS HB3 1 1
4 7456 1 1 63 HIS HD2 H 3.579 -9.361 1.183 1.00 . A A . 493 HIS HD2 1 1
4 7457 1 1 63 HIS HE1 H 0.954 -11.518 -1.320 1.00 . A A . 493 HIS HE1 1 1
4 7458 1 1 63 HIS HE2 H 1.925 -9.228 -0.833 1.00 . A A . 493 HIS HE2 1 1
4 7459 1 1 63 HIS N N 3.549 -13.233 4.454 1.00 . A A . 493 HIS N 1 1
4 7460 1 1 63 HIS ND1 N 2.169 -12.162 0.325 1.00 . A A . 493 HIS ND1 1 1
4 7461 1 1 63 HIS NE2 N 2.141 -10.044 -0.335 1.00 . A A . 493 HIS NE2 1 1
4 7462 1 1 63 HIS O O 0.645 -13.110 2.489 1.00 . A A . 493 HIS O 1 1
4 7463 1 1 64 ASP C C 0.033 -16.038 3.033 1.00 . A A . 494 ASP C 1 1
4 7464 1 1 64 ASP CA C 1.216 -15.790 2.096 1.00 . A A . 494 ASP CA 1 1
4 7465 1 1 64 ASP CB C 1.963 -17.103 1.856 1.00 . A A . 494 ASP CB 1 1
4 7466 1 1 64 ASP CG C 1.035 -18.116 1.192 1.00 . A A . 494 ASP CG 1 1
4 7467 1 1 64 ASP H H 3.035 -15.063 2.901 1.00 . A A . 494 ASP H 1 1
4 7468 1 1 64 ASP HA H 0.840 -15.430 1.150 1.00 . A A . 494 ASP HA 1 1
4 7469 1 1 64 ASP HB2 H 2.811 -16.920 1.214 1.00 . A A . 494 ASP HB2 1 1
4 7470 1 1 64 ASP HB3 H 2.306 -17.499 2.799 1.00 . A A . 494 ASP HB3 1 1
4 7471 1 1 64 ASP N N 2.130 -14.793 2.646 1.00 . A A . 494 ASP N 1 1
4 7472 1 1 64 ASP O O -1.092 -16.250 2.579 1.00 . A A . 494 ASP O 1 1
4 7473 1 1 64 ASP OD1 O -0.144 -17.825 1.080 1.00 . A A . 494 ASP OD1 1 1
4 7474 1 1 64 ASP OD2 O 1.518 -19.168 0.806 1.00 . A A . 494 ASP OD2 1 1
4 7475 1 1 65 ILE C C -1.844 -15.193 5.244 1.00 . A A . 495 ILE C 1 1
4 7476 1 1 65 ILE CA C -0.767 -16.274 5.318 1.00 . A A . 495 ILE CA 1 1
4 7477 1 1 65 ILE CB C -0.173 -16.314 6.732 1.00 . A A . 495 ILE CB 1 1
4 7478 1 1 65 ILE CD1 C 1.490 -17.501 8.202 1.00 . A A . 495 ILE CD1 1 1
4 7479 1 1 65 ILE CG1 C 0.713 -17.560 6.881 1.00 . A A . 495 ILE CG1 1 1
4 7480 1 1 65 ILE CG2 C -1.303 -16.362 7.770 1.00 . A A . 495 ILE CG2 1 1
4 7481 1 1 65 ILE H H 1.208 -15.867 4.647 1.00 . A A . 495 ILE H 1 1
4 7482 1 1 65 ILE HA H -1.220 -17.231 5.108 1.00 . A A . 495 ILE HA 1 1
4 7483 1 1 65 ILE HB H 0.420 -15.425 6.892 1.00 . A A . 495 ILE HB 1 1
4 7484 1 1 65 ILE HD11 H 1.830 -16.492 8.383 1.00 . A A . 495 ILE HD11 1 1
4 7485 1 1 65 ILE HD12 H 2.342 -18.163 8.149 1.00 . A A . 495 ILE HD12 1 1
4 7486 1 1 65 ILE HD13 H 0.846 -17.812 9.011 1.00 . A A . 495 ILE HD13 1 1
4 7487 1 1 65 ILE HG12 H 0.092 -18.443 6.870 1.00 . A A . 495 ILE HG12 1 1
4 7488 1 1 65 ILE HG13 H 1.410 -17.603 6.059 1.00 . A A . 495 ILE HG13 1 1
4 7489 1 1 65 ILE HG21 H -1.754 -15.385 7.855 1.00 . A A . 495 ILE HG21 1 1
4 7490 1 1 65 ILE HG22 H -0.904 -16.657 8.730 1.00 . A A . 495 ILE HG22 1 1
4 7491 1 1 65 ILE HG23 H -2.051 -17.077 7.457 1.00 . A A . 495 ILE HG23 1 1
4 7492 1 1 65 ILE N N 0.292 -16.028 4.338 1.00 . A A . 495 ILE N 1 1
4 7493 1 1 65 ILE O O -3.036 -15.496 5.276 1.00 . A A . 495 ILE O 1 1
4 7494 1 1 66 ILE C C -3.068 -12.807 3.720 1.00 . A A . 496 ILE C 1 1
4 7495 1 1 66 ILE CA C -2.378 -12.838 5.082 1.00 . A A . 496 ILE CA 1 1
4 7496 1 1 66 ILE CB C -1.675 -11.506 5.352 1.00 . A A . 496 ILE CB 1 1
4 7497 1 1 66 ILE CD1 C 0.207 -10.010 4.662 1.00 . A A . 496 ILE CD1 1 1
4 7498 1 1 66 ILE CG1 C -0.484 -11.354 4.409 1.00 . A A . 496 ILE CG1 1 1
4 7499 1 1 66 ILE CG2 C -1.187 -11.462 6.802 1.00 . A A . 496 ILE CG2 1 1
4 7500 1 1 66 ILE H H -0.465 -13.745 5.134 1.00 . A A . 496 ILE H 1 1
4 7501 1 1 66 ILE HA H -3.125 -12.990 5.843 1.00 . A A . 496 ILE HA 1 1
4 7502 1 1 66 ILE HB H -2.367 -10.698 5.187 1.00 . A A . 496 ILE HB 1 1
4 7503 1 1 66 ILE HD11 H -0.535 -9.237 4.803 1.00 . A A . 496 ILE HD11 1 1
4 7504 1 1 66 ILE HD12 H 0.831 -9.763 3.816 1.00 . A A . 496 ILE HD12 1 1
4 7505 1 1 66 ILE HD13 H 0.819 -10.083 5.550 1.00 . A A . 496 ILE HD13 1 1
4 7506 1 1 66 ILE HG12 H 0.213 -12.157 4.587 1.00 . A A . 496 ILE HG12 1 1
4 7507 1 1 66 ILE HG13 H -0.828 -11.393 3.387 1.00 . A A . 496 ILE HG13 1 1
4 7508 1 1 66 ILE HG21 H -2.002 -11.714 7.463 1.00 . A A . 496 ILE HG21 1 1
4 7509 1 1 66 ILE HG22 H -0.833 -10.466 7.031 1.00 . A A . 496 ILE HG22 1 1
4 7510 1 1 66 ILE HG23 H -0.383 -12.169 6.933 1.00 . A A . 496 ILE HG23 1 1
4 7511 1 1 66 ILE N N -1.425 -13.937 5.151 1.00 . A A . 496 ILE N 1 1
4 7512 1 1 66 ILE O O -4.050 -12.090 3.528 1.00 . A A . 496 ILE O 1 1
4 7513 1 1 67 LYS C C -4.037 -14.874 1.283 1.00 . A A . 497 LYS C 1 1
4 7514 1 1 67 LYS CA C -3.135 -13.650 1.428 1.00 . A A . 497 LYS CA 1 1
4 7515 1 1 67 LYS CB C -2.015 -13.711 0.383 1.00 . A A . 497 LYS CB 1 1
4 7516 1 1 67 LYS CD C -1.495 -13.700 -2.064 1.00 . A A . 497 LYS CD 1 1
4 7517 1 1 67 LYS CE C -2.097 -13.673 -3.470 1.00 . A A . 497 LYS CE 1 1
4 7518 1 1 67 LYS CG C -2.619 -13.700 -1.027 1.00 . A A . 497 LYS CG 1 1
4 7519 1 1 67 LYS H H -1.770 -14.143 2.981 1.00 . A A . 497 LYS H 1 1
4 7520 1 1 67 LYS HA H -3.724 -12.760 1.252 1.00 . A A . 497 LYS HA 1 1
4 7521 1 1 67 LYS HB2 H -1.369 -12.853 0.503 1.00 . A A . 497 LYS HB2 1 1
4 7522 1 1 67 LYS HB3 H -1.441 -14.615 0.521 1.00 . A A . 497 LYS HB3 1 1
4 7523 1 1 67 LYS HD2 H -0.877 -12.827 -1.922 1.00 . A A . 497 LYS HD2 1 1
4 7524 1 1 67 LYS HD3 H -0.895 -14.590 -1.948 1.00 . A A . 497 LYS HD3 1 1
4 7525 1 1 67 LYS HE2 H -2.747 -14.527 -3.601 1.00 . A A . 497 LYS HE2 1 1
4 7526 1 1 67 LYS HE3 H -2.666 -12.765 -3.599 1.00 . A A . 497 LYS HE3 1 1
4 7527 1 1 67 LYS HG2 H -3.227 -14.581 -1.166 1.00 . A A . 497 LYS HG2 1 1
4 7528 1 1 67 LYS HG3 H -3.226 -12.818 -1.155 1.00 . A A . 497 LYS HG3 1 1
4 7529 1 1 67 LYS HZ1 H -0.173 -13.207 -4.119 1.00 . A A . 497 LYS HZ1 1 1
4 7530 1 1 67 LYS HZ2 H -1.325 -13.272 -5.362 1.00 . A A . 497 LYS HZ2 1 1
4 7531 1 1 67 LYS HZ3 H -0.746 -14.710 -4.667 1.00 . A A . 497 LYS HZ3 1 1
4 7532 1 1 67 LYS N N -2.553 -13.590 2.773 1.00 . A A . 497 LYS N 1 1
4 7533 1 1 67 LYS NZ N -1.003 -13.718 -4.480 1.00 . A A . 497 LYS NZ 1 1
4 7534 1 1 67 LYS O O -4.914 -14.911 0.422 1.00 . A A . 497 LYS O 1 1
4 7535 1 1 68 GLN C C -5.811 -17.041 2.994 1.00 . A A . 498 GLN C 1 1
4 7536 1 1 68 GLN CA C -4.595 -17.116 2.071 1.00 . A A . 498 GLN CA 1 1
4 7537 1 1 68 GLN CB C -3.710 -18.306 2.474 1.00 . A A . 498 GLN CB 1 1
4 7538 1 1 68 GLN CD C -5.630 -19.912 2.609 1.00 . A A . 498 GLN CD 1 1
4 7539 1 1 68 GLN CG C -4.295 -19.615 1.933 1.00 . A A . 498 GLN CG 1 1
4 7540 1 1 68 GLN H H -3.087 -15.802 2.782 1.00 . A A . 498 GLN H 1 1
4 7541 1 1 68 GLN HA H -4.940 -17.268 1.057 1.00 . A A . 498 GLN HA 1 1
4 7542 1 1 68 GLN HB2 H -2.718 -18.164 2.069 1.00 . A A . 498 GLN HB2 1 1
4 7543 1 1 68 GLN HB3 H -3.650 -18.360 3.553 1.00 . A A . 498 GLN HB3 1 1
4 7544 1 1 68 GLN HE21 H -4.804 -20.849 4.153 1.00 . A A . 498 GLN HE21 1 1
4 7545 1 1 68 GLN HE22 H -6.499 -20.755 4.182 1.00 . A A . 498 GLN HE22 1 1
4 7546 1 1 68 GLN HG2 H -4.444 -19.531 0.867 1.00 . A A . 498 GLN HG2 1 1
4 7547 1 1 68 GLN HG3 H -3.607 -20.423 2.134 1.00 . A A . 498 GLN HG3 1 1
4 7548 1 1 68 GLN N N -3.807 -15.883 2.122 1.00 . A A . 498 GLN N 1 1
4 7549 1 1 68 GLN NE2 N -5.646 -20.559 3.742 1.00 . A A . 498 GLN NE2 1 1
4 7550 1 1 68 GLN O O -6.953 -17.066 2.537 1.00 . A A . 498 GLN O 1 1
4 7551 1 1 68 GLN OE1 O -6.684 -19.542 2.094 1.00 . A A . 498 GLN OE1 1 1
4 7552 1 1 69 LYS C C -7.471 -15.657 5.109 1.00 . A A . 499 LYS C 1 1
4 7553 1 1 69 LYS CA C -6.631 -16.920 5.281 1.00 . A A . 499 LYS CA 1 1
4 7554 1 1 69 LYS CB C -6.043 -16.947 6.697 1.00 . A A . 499 LYS CB 1 1
4 7555 1 1 69 LYS CD C -6.200 -19.420 7.208 1.00 . A A . 499 LYS CD 1 1
4 7556 1 1 69 LYS CE C -5.377 -20.672 7.518 1.00 . A A . 499 LYS CE 1 1
4 7557 1 1 69 LYS CG C -5.251 -18.242 6.937 1.00 . A A . 499 LYS CG 1 1
4 7558 1 1 69 LYS H H -4.623 -16.970 4.603 1.00 . A A . 499 LYS H 1 1
4 7559 1 1 69 LYS HA H -7.270 -17.772 5.146 1.00 . A A . 499 LYS HA 1 1
4 7560 1 1 69 LYS HB2 H -5.383 -16.100 6.824 1.00 . A A . 499 LYS HB2 1 1
4 7561 1 1 69 LYS HB3 H -6.846 -16.883 7.417 1.00 . A A . 499 LYS HB3 1 1
4 7562 1 1 69 LYS HD2 H -6.833 -19.187 8.051 1.00 . A A . 499 LYS HD2 1 1
4 7563 1 1 69 LYS HD3 H -6.811 -19.609 6.341 1.00 . A A . 499 LYS HD3 1 1
4 7564 1 1 69 LYS HE2 H -4.720 -20.888 6.689 1.00 . A A . 499 LYS HE2 1 1
4 7565 1 1 69 LYS HE3 H -4.790 -20.505 8.410 1.00 . A A . 499 LYS HE3 1 1
4 7566 1 1 69 LYS HG2 H -4.656 -18.461 6.062 1.00 . A A . 499 LYS HG2 1 1
4 7567 1 1 69 LYS HG3 H -4.598 -18.110 7.787 1.00 . A A . 499 LYS HG3 1 1
4 7568 1 1 69 LYS HZ1 H -5.791 -22.714 7.559 1.00 . A A . 499 LYS HZ1 1 1
4 7569 1 1 69 LYS HZ2 H -7.104 -21.750 7.085 1.00 . A A . 499 LYS HZ2 1 1
4 7570 1 1 69 LYS HZ3 H -6.641 -21.810 8.719 1.00 . A A . 499 LYS HZ3 1 1
4 7571 1 1 69 LYS N N -5.554 -16.973 4.296 1.00 . A A . 499 LYS N 1 1
4 7572 1 1 69 LYS NZ N -6.297 -21.824 7.737 1.00 . A A . 499 LYS NZ 1 1
4 7573 1 1 69 LYS O O -8.699 -15.702 5.198 1.00 . A A . 499 LYS O 1 1
4 7574 1 1 70 THR C C -7.647 -12.906 3.220 1.00 . A A . 500 THR C 1 1
4 7575 1 1 70 THR CA C -7.502 -13.251 4.703 1.00 . A A . 500 THR CA 1 1
4 7576 1 1 70 THR CB C -6.718 -12.145 5.438 1.00 . A A . 500 THR CB 1 1
4 7577 1 1 70 THR CG2 C -7.172 -12.045 6.900 1.00 . A A . 500 THR CG2 1 1
4 7578 1 1 70 THR H H -5.828 -14.550 4.818 1.00 . A A . 500 THR H 1 1
4 7579 1 1 70 THR HA H -8.493 -13.323 5.133 1.00 . A A . 500 THR HA 1 1
4 7580 1 1 70 THR HB H -6.876 -11.195 4.953 1.00 . A A . 500 THR HB 1 1
4 7581 1 1 70 THR HG1 H -4.869 -11.701 5.059 1.00 . A A . 500 THR HG1 1 1
4 7582 1 1 70 THR HG21 H -6.399 -11.567 7.480 1.00 . A A . 500 THR HG21 1 1
4 7583 1 1 70 THR HG22 H -7.357 -13.034 7.291 1.00 . A A . 500 THR HG22 1 1
4 7584 1 1 70 THR HG23 H -8.077 -11.460 6.955 1.00 . A A . 500 THR HG23 1 1
4 7585 1 1 70 THR N N -6.806 -14.529 4.873 1.00 . A A . 500 THR N 1 1
4 7586 1 1 70 THR O O -6.741 -13.144 2.421 1.00 . A A . 500 THR O 1 1
4 7587 1 1 70 THR OG1 O -5.340 -12.461 5.408 1.00 . A A . 500 THR OG1 1 1
4 7588 1 1 71 GLN C C -8.389 -10.648 1.147 1.00 . A A . 501 GLN C 1 1
4 7589 1 1 71 GLN CA C -9.087 -11.968 1.492 1.00 . A A . 501 GLN CA 1 1
4 7590 1 1 71 GLN CB C -10.601 -11.837 1.312 1.00 . A A . 501 GLN CB 1 1
4 7591 1 1 71 GLN CD C -12.767 -13.081 1.293 1.00 . A A . 501 GLN CD 1 1
4 7592 1 1 71 GLN CG C -11.253 -13.216 1.414 1.00 . A A . 501 GLN CG 1 1
4 7593 1 1 71 GLN H H -9.485 -12.190 3.558 1.00 . A A . 501 GLN H 1 1
4 7594 1 1 71 GLN HA H -8.724 -12.740 0.832 1.00 . A A . 501 GLN HA 1 1
4 7595 1 1 71 GLN HB2 H -10.998 -11.204 2.091 1.00 . A A . 501 GLN HB2 1 1
4 7596 1 1 71 GLN HB3 H -10.819 -11.408 0.346 1.00 . A A . 501 GLN HB3 1 1
4 7597 1 1 71 GLN HE21 H -12.885 -14.182 -0.356 1.00 . A A . 501 GLN HE21 1 1
4 7598 1 1 71 GLN HE22 H -14.362 -13.573 0.217 1.00 . A A . 501 GLN HE22 1 1
4 7599 1 1 71 GLN HG2 H -10.882 -13.851 0.624 1.00 . A A . 501 GLN HG2 1 1
4 7600 1 1 71 GLN HG3 H -11.010 -13.654 2.371 1.00 . A A . 501 GLN HG3 1 1
4 7601 1 1 71 GLN N N -8.804 -12.349 2.872 1.00 . A A . 501 GLN N 1 1
4 7602 1 1 71 GLN NE2 N -13.390 -13.662 0.305 1.00 . A A . 501 GLN NE2 1 1
4 7603 1 1 71 GLN O O -7.404 -10.286 1.788 1.00 . A A . 501 GLN O 1 1
4 7604 1 1 71 GLN OE1 O -13.400 -12.426 2.121 1.00 . A A . 501 GLN OE1 1 1
4 7605 1 1 72 ILE C C -8.667 -7.525 0.685 1.00 . A A . 502 ILE C 1 1
4 7606 1 1 72 ILE CA C -8.264 -8.663 -0.269 1.00 . A A . 502 ILE CA 1 1
4 7607 1 1 72 ILE CB C -8.623 -8.329 -1.751 1.00 . A A . 502 ILE CB 1 1
4 7608 1 1 72 ILE CD1 C -7.892 -8.586 -4.143 1.00 . A A . 502 ILE CD1 1 1
4 7609 1 1 72 ILE CG1 C -7.458 -8.725 -2.680 1.00 . A A . 502 ILE CG1 1 1
4 7610 1 1 72 ILE CG2 C -8.911 -6.827 -1.934 1.00 . A A . 502 ILE CG2 1 1
4 7611 1 1 72 ILE H H -9.666 -10.262 -0.360 1.00 . A A . 502 ILE H 1 1
4 7612 1 1 72 ILE HA H -7.191 -8.781 -0.193 1.00 . A A . 502 ILE HA 1 1
4 7613 1 1 72 ILE HB H -9.499 -8.893 -2.038 1.00 . A A . 502 ILE HB 1 1
4 7614 1 1 72 ILE HD11 H -7.928 -7.538 -4.408 1.00 . A A . 502 ILE HD11 1 1
4 7615 1 1 72 ILE HD12 H -8.870 -9.023 -4.274 1.00 . A A . 502 ILE HD12 1 1
4 7616 1 1 72 ILE HD13 H -7.183 -9.093 -4.783 1.00 . A A . 502 ILE HD13 1 1
4 7617 1 1 72 ILE HG12 H -6.611 -8.080 -2.494 1.00 . A A . 502 ILE HG12 1 1
4 7618 1 1 72 ILE HG13 H -7.177 -9.750 -2.487 1.00 . A A . 502 ILE HG13 1 1
4 7619 1 1 72 ILE HG21 H -8.094 -6.252 -1.522 1.00 . A A . 502 ILE HG21 1 1
4 7620 1 1 72 ILE HG22 H -9.825 -6.568 -1.419 1.00 . A A . 502 ILE HG22 1 1
4 7621 1 1 72 ILE HG23 H -9.019 -6.600 -2.984 1.00 . A A . 502 ILE HG23 1 1
4 7622 1 1 72 ILE N N -8.886 -9.932 0.129 1.00 . A A . 502 ILE N 1 1
4 7623 1 1 72 ILE O O -7.811 -6.756 1.121 1.00 . A A . 502 ILE O 1 1
4 7624 1 1 73 PRO C C -9.600 -6.303 3.242 1.00 . A A . 503 PRO C 1 1
4 7625 1 1 73 PRO CA C -10.391 -6.305 1.934 1.00 . A A . 503 PRO CA 1 1
4 7626 1 1 73 PRO CB C -11.874 -6.637 2.175 1.00 . A A . 503 PRO CB 1 1
4 7627 1 1 73 PRO CD C -11.047 -8.232 0.563 1.00 . A A . 503 PRO CD 1 1
4 7628 1 1 73 PRO CG C -12.288 -7.447 0.988 1.00 . A A . 503 PRO CG 1 1
4 7629 1 1 73 PRO HA H -10.309 -5.346 1.446 1.00 . A A . 503 PRO HA 1 1
4 7630 1 1 73 PRO HB2 H -11.987 -7.216 3.086 1.00 . A A . 503 PRO HB2 1 1
4 7631 1 1 73 PRO HB3 H -12.463 -5.733 2.233 1.00 . A A . 503 PRO HB3 1 1
4 7632 1 1 73 PRO HD2 H -11.021 -9.186 1.057 1.00 . A A . 503 PRO HD2 1 1
4 7633 1 1 73 PRO HD3 H -11.025 -8.354 -0.503 1.00 . A A . 503 PRO HD3 1 1
4 7634 1 1 73 PRO HG2 H -13.090 -8.123 1.258 1.00 . A A . 503 PRO HG2 1 1
4 7635 1 1 73 PRO HG3 H -12.601 -6.799 0.183 1.00 . A A . 503 PRO HG3 1 1
4 7636 1 1 73 PRO N N -9.930 -7.388 1.014 1.00 . A A . 503 PRO N 1 1
4 7637 1 1 73 PRO O O -9.142 -5.259 3.703 1.00 . A A . 503 PRO O 1 1
4 7638 1 1 74 LEU C C -7.211 -7.409 4.834 1.00 . A A . 504 LEU C 1 1
4 7639 1 1 74 LEU CA C -8.698 -7.635 5.071 1.00 . A A . 504 LEU CA 1 1
4 7640 1 1 74 LEU CB C -8.927 -9.030 5.655 1.00 . A A . 504 LEU CB 1 1
4 7641 1 1 74 LEU CD1 C -10.651 -10.661 6.465 1.00 . A A . 504 LEU CD1 1 1
4 7642 1 1 74 LEU CD2 C -10.753 -8.274 7.234 1.00 . A A . 504 LEU CD2 1 1
4 7643 1 1 74 LEU CG C -10.401 -9.204 6.057 1.00 . A A . 504 LEU CG 1 1
4 7644 1 1 74 LEU H H -9.825 -8.287 3.403 1.00 . A A . 504 LEU H 1 1
4 7645 1 1 74 LEU HA H -9.042 -6.895 5.776 1.00 . A A . 504 LEU HA 1 1
4 7646 1 1 74 LEU HB2 H -8.673 -9.768 4.912 1.00 . A A . 504 LEU HB2 1 1
4 7647 1 1 74 LEU HB3 H -8.298 -9.164 6.524 1.00 . A A . 504 LEU HB3 1 1
4 7648 1 1 74 LEU HD11 H -10.261 -10.829 7.458 1.00 . A A . 504 LEU HD11 1 1
4 7649 1 1 74 LEU HD12 H -10.162 -11.325 5.769 1.00 . A A . 504 LEU HD12 1 1
4 7650 1 1 74 LEU HD13 H -11.713 -10.855 6.462 1.00 . A A . 504 LEU HD13 1 1
4 7651 1 1 74 LEU HD21 H -11.590 -8.684 7.781 1.00 . A A . 504 LEU HD21 1 1
4 7652 1 1 74 LEU HD22 H -11.021 -7.300 6.854 1.00 . A A . 504 LEU HD22 1 1
4 7653 1 1 74 LEU HD23 H -9.904 -8.181 7.896 1.00 . A A . 504 LEU HD23 1 1
4 7654 1 1 74 LEU HG H -11.027 -8.961 5.210 1.00 . A A . 504 LEU HG 1 1
4 7655 1 1 74 LEU N N -9.443 -7.490 3.825 1.00 . A A . 504 LEU N 1 1
4 7656 1 1 74 LEU O O -6.540 -6.775 5.647 1.00 . A A . 504 LEU O 1 1
4 7657 1 1 75 GLN C C -4.818 -6.362 3.741 1.00 . A A . 505 GLN C 1 1
4 7658 1 1 75 GLN CA C -5.282 -7.769 3.387 1.00 . A A . 505 GLN CA 1 1
4 7659 1 1 75 GLN CB C -5.059 -8.023 1.892 1.00 . A A . 505 GLN CB 1 1
4 7660 1 1 75 GLN CD C -2.927 -9.299 2.189 1.00 . A A . 505 GLN CD 1 1
4 7661 1 1 75 GLN CG C -3.560 -8.053 1.582 1.00 . A A . 505 GLN CG 1 1
4 7662 1 1 75 GLN H H -7.284 -8.422 3.102 1.00 . A A . 505 GLN H 1 1
4 7663 1 1 75 GLN HA H -4.706 -8.484 3.957 1.00 . A A . 505 GLN HA 1 1
4 7664 1 1 75 GLN HB2 H -5.500 -8.970 1.619 1.00 . A A . 505 GLN HB2 1 1
4 7665 1 1 75 GLN HB3 H -5.525 -7.236 1.322 1.00 . A A . 505 GLN HB3 1 1
4 7666 1 1 75 GLN HE21 H -4.177 -10.555 1.292 1.00 . A A . 505 GLN HE21 1 1
4 7667 1 1 75 GLN HE22 H -3.007 -11.279 2.285 1.00 . A A . 505 GLN HE22 1 1
4 7668 1 1 75 GLN HG2 H -3.420 -8.069 0.511 1.00 . A A . 505 GLN HG2 1 1
4 7669 1 1 75 GLN HG3 H -3.087 -7.175 1.992 1.00 . A A . 505 GLN HG3 1 1
4 7670 1 1 75 GLN N N -6.699 -7.927 3.716 1.00 . A A . 505 GLN N 1 1
4 7671 1 1 75 GLN NE2 N -3.409 -10.474 1.897 1.00 . A A . 505 GLN NE2 1 1
4 7672 1 1 75 GLN O O -3.718 -6.169 4.262 1.00 . A A . 505 GLN O 1 1
4 7673 1 1 75 GLN OE1 O -1.964 -9.197 2.946 1.00 . A A . 505 GLN OE1 1 1
4 7674 1 1 76 ALA C C -5.322 -3.786 5.287 1.00 . A A . 506 ALA C 1 1
4 7675 1 1 76 ALA CA C -5.351 -3.999 3.776 1.00 . A A . 506 ALA CA 1 1
4 7676 1 1 76 ALA CB C -6.389 -3.069 3.144 1.00 . A A . 506 ALA CB 1 1
4 7677 1 1 76 ALA H H -6.538 -5.601 3.063 1.00 . A A . 506 ALA H 1 1
4 7678 1 1 76 ALA HA H -4.378 -3.767 3.368 1.00 . A A . 506 ALA HA 1 1
4 7679 1 1 76 ALA HB1 H -7.333 -3.182 3.655 1.00 . A A . 506 ALA HB1 1 1
4 7680 1 1 76 ALA HB2 H -6.510 -3.321 2.102 1.00 . A A . 506 ALA HB2 1 1
4 7681 1 1 76 ALA HB3 H -6.053 -2.046 3.231 1.00 . A A . 506 ALA HB3 1 1
4 7682 1 1 76 ALA N N -5.672 -5.383 3.468 1.00 . A A . 506 ALA N 1 1
4 7683 1 1 76 ALA O O -4.458 -3.082 5.806 1.00 . A A . 506 ALA O 1 1
4 7684 1 1 77 ARG C C -5.094 -4.830 8.099 1.00 . A A . 507 ARG C 1 1
4 7685 1 1 77 ARG CA C -6.345 -4.262 7.440 1.00 . A A . 507 ARG CA 1 1
4 7686 1 1 77 ARG CB C -7.584 -4.986 7.975 1.00 . A A . 507 ARG CB 1 1
4 7687 1 1 77 ARG CD C -8.960 -5.462 10.009 1.00 . A A . 507 ARG CD 1 1
4 7688 1 1 77 ARG CG C -7.708 -4.757 9.485 1.00 . A A . 507 ARG CG 1 1
4 7689 1 1 77 ARG CZ C -11.372 -5.273 9.788 1.00 . A A . 507 ARG CZ 1 1
4 7690 1 1 77 ARG H H -6.939 -4.949 5.522 1.00 . A A . 507 ARG H 1 1
4 7691 1 1 77 ARG HA H -6.418 -3.217 7.686 1.00 . A A . 507 ARG HA 1 1
4 7692 1 1 77 ARG HB2 H -8.465 -4.605 7.480 1.00 . A A . 507 ARG HB2 1 1
4 7693 1 1 77 ARG HB3 H -7.493 -6.045 7.781 1.00 . A A . 507 ARG HB3 1 1
4 7694 1 1 77 ARG HD2 H -8.946 -6.495 9.694 1.00 . A A . 507 ARG HD2 1 1
4 7695 1 1 77 ARG HD3 H -8.968 -5.418 11.089 1.00 . A A . 507 ARG HD3 1 1
4 7696 1 1 77 ARG HE H -10.071 -4.036 8.904 1.00 . A A . 507 ARG HE 1 1
4 7697 1 1 77 ARG HG2 H -6.837 -5.157 9.985 1.00 . A A . 507 ARG HG2 1 1
4 7698 1 1 77 ARG HG3 H -7.783 -3.698 9.683 1.00 . A A . 507 ARG HG3 1 1
4 7699 1 1 77 ARG HH11 H -10.695 -6.763 10.943 1.00 . A A . 507 ARG HH11 1 1
4 7700 1 1 77 ARG HH12 H -12.417 -6.654 10.791 1.00 . A A . 507 ARG HH12 1 1
4 7701 1 1 77 ARG HH21 H -12.328 -3.879 8.716 1.00 . A A . 507 ARG HH21 1 1
4 7702 1 1 77 ARG HH22 H -13.341 -5.022 9.530 1.00 . A A . 507 ARG HH22 1 1
4 7703 1 1 77 ARG N N -6.274 -4.399 5.988 1.00 . A A . 507 ARG N 1 1
4 7704 1 1 77 ARG NE N -10.160 -4.818 9.486 1.00 . A A . 507 ARG NE 1 1
4 7705 1 1 77 ARG NH1 N -11.505 -6.311 10.569 1.00 . A A . 507 ARG NH1 1 1
4 7706 1 1 77 ARG NH2 N -12.429 -4.678 9.308 1.00 . A A . 507 ARG NH2 1 1
4 7707 1 1 77 ARG O O -4.507 -4.199 8.978 1.00 . A A . 507 ARG O 1 1
4 7708 1 1 78 GLU C C -2.257 -5.807 7.896 1.00 . A A . 508 GLU C 1 1
4 7709 1 1 78 GLU CA C -3.492 -6.639 8.242 1.00 . A A . 508 GLU CA 1 1
4 7710 1 1 78 GLU CB C -3.337 -8.083 7.714 1.00 . A A . 508 GLU CB 1 1
4 7711 1 1 78 GLU CD C -5.644 -8.915 8.307 1.00 . A A . 508 GLU CD 1 1
4 7712 1 1 78 GLU CG C -4.150 -9.072 8.573 1.00 . A A . 508 GLU CG 1 1
4 7713 1 1 78 GLU H H -5.190 -6.481 6.967 1.00 . A A . 508 GLU H 1 1
4 7714 1 1 78 GLU HA H -3.596 -6.661 9.316 1.00 . A A . 508 GLU HA 1 1
4 7715 1 1 78 GLU HB2 H -3.694 -8.126 6.696 1.00 . A A . 508 GLU HB2 1 1
4 7716 1 1 78 GLU HB3 H -2.295 -8.371 7.739 1.00 . A A . 508 GLU HB3 1 1
4 7717 1 1 78 GLU HG2 H -3.854 -10.080 8.324 1.00 . A A . 508 GLU HG2 1 1
4 7718 1 1 78 GLU HG3 H -3.952 -8.896 9.619 1.00 . A A . 508 GLU HG3 1 1
4 7719 1 1 78 GLU N N -4.685 -6.018 7.673 1.00 . A A . 508 GLU N 1 1
4 7720 1 1 78 GLU O O -1.410 -5.553 8.750 1.00 . A A . 508 GLU O 1 1
4 7721 1 1 78 GLU OE1 O -6.006 -8.020 7.569 1.00 . A A . 508 GLU OE1 1 1
4 7722 1 1 78 GLU OE2 O -6.407 -9.694 8.857 1.00 . A A . 508 GLU OE2 1 1
4 7723 1 1 79 LEU C C -1.032 -3.227 6.934 1.00 . A A . 509 LEU C 1 1
4 7724 1 1 79 LEU CA C -1.049 -4.557 6.191 1.00 . A A . 509 LEU CA 1 1
4 7725 1 1 79 LEU CB C -1.159 -4.324 4.680 1.00 . A A . 509 LEU CB 1 1
4 7726 1 1 79 LEU CD1 C 1.358 -4.330 4.398 1.00 . A A . 509 LEU CD1 1 1
4 7727 1 1 79 LEU CD2 C -0.139 -3.251 2.670 1.00 . A A . 509 LEU CD2 1 1
4 7728 1 1 79 LEU CG C 0.054 -3.532 4.166 1.00 . A A . 509 LEU CG 1 1
4 7729 1 1 79 LEU H H -2.889 -5.599 6.009 1.00 . A A . 509 LEU H 1 1
4 7730 1 1 79 LEU HA H -0.123 -5.078 6.404 1.00 . A A . 509 LEU HA 1 1
4 7731 1 1 79 LEU HB2 H -1.200 -5.278 4.174 1.00 . A A . 509 LEU HB2 1 1
4 7732 1 1 79 LEU HB3 H -2.060 -3.769 4.467 1.00 . A A . 509 LEU HB3 1 1
4 7733 1 1 79 LEU HD11 H 2.034 -4.188 3.565 1.00 . A A . 509 LEU HD11 1 1
4 7734 1 1 79 LEU HD12 H 1.141 -5.384 4.500 1.00 . A A . 509 LEU HD12 1 1
4 7735 1 1 79 LEU HD13 H 1.832 -3.976 5.301 1.00 . A A . 509 LEU HD13 1 1
4 7736 1 1 79 LEU HD21 H -0.420 -4.163 2.164 1.00 . A A . 509 LEU HD21 1 1
4 7737 1 1 79 LEU HD22 H 0.781 -2.874 2.253 1.00 . A A . 509 LEU HD22 1 1
4 7738 1 1 79 LEU HD23 H -0.920 -2.515 2.542 1.00 . A A . 509 LEU HD23 1 1
4 7739 1 1 79 LEU HG H 0.114 -2.593 4.698 1.00 . A A . 509 LEU HG 1 1
4 7740 1 1 79 LEU N N -2.174 -5.374 6.642 1.00 . A A . 509 LEU N 1 1
4 7741 1 1 79 LEU O O 0.018 -2.759 7.342 1.00 . A A . 509 LEU O 1 1
4 7742 1 1 80 ILE C C -1.690 -1.502 9.230 1.00 . A A . 510 ILE C 1 1
4 7743 1 1 80 ILE CA C -2.273 -1.350 7.825 1.00 . A A . 510 ILE CA 1 1
4 7744 1 1 80 ILE CB C -3.737 -0.865 7.880 1.00 . A A . 510 ILE CB 1 1
4 7745 1 1 80 ILE CD1 C -5.637 -0.120 6.427 1.00 . A A . 510 ILE CD1 1 1
4 7746 1 1 80 ILE CG1 C -4.116 -0.240 6.529 1.00 . A A . 510 ILE CG1 1 1
4 7747 1 1 80 ILE CG2 C -3.921 0.182 8.987 1.00 . A A . 510 ILE CG2 1 1
4 7748 1 1 80 ILE H H -3.018 -3.041 6.780 1.00 . A A . 510 ILE H 1 1
4 7749 1 1 80 ILE HA H -1.681 -0.622 7.289 1.00 . A A . 510 ILE HA 1 1
4 7750 1 1 80 ILE HB H -4.383 -1.708 8.076 1.00 . A A . 510 ILE HB 1 1
4 7751 1 1 80 ILE HD11 H -6.086 -1.091 6.571 1.00 . A A . 510 ILE HD11 1 1
4 7752 1 1 80 ILE HD12 H -5.901 0.259 5.449 1.00 . A A . 510 ILE HD12 1 1
4 7753 1 1 80 ILE HD13 H -5.997 0.560 7.184 1.00 . A A . 510 ILE HD13 1 1
4 7754 1 1 80 ILE HG12 H -3.672 0.743 6.455 1.00 . A A . 510 ILE HG12 1 1
4 7755 1 1 80 ILE HG13 H -3.748 -0.859 5.727 1.00 . A A . 510 ILE HG13 1 1
4 7756 1 1 80 ILE HG21 H -3.106 0.888 8.955 1.00 . A A . 510 ILE HG21 1 1
4 7757 1 1 80 ILE HG22 H -3.935 -0.310 9.949 1.00 . A A . 510 ILE HG22 1 1
4 7758 1 1 80 ILE HG23 H -4.857 0.702 8.839 1.00 . A A . 510 ILE HG23 1 1
4 7759 1 1 80 ILE N N -2.199 -2.625 7.119 1.00 . A A . 510 ILE N 1 1
4 7760 1 1 80 ILE O O -1.001 -0.610 9.726 1.00 . A A . 510 ILE O 1 1
4 7761 1 1 81 ASP C C 0.086 -2.876 11.199 1.00 . A A . 511 ASP C 1 1
4 7762 1 1 81 ASP CA C -1.445 -2.882 11.205 1.00 . A A . 511 ASP CA 1 1
4 7763 1 1 81 ASP CB C -1.952 -4.231 11.713 1.00 . A A . 511 ASP CB 1 1
4 7764 1 1 81 ASP CG C -1.703 -4.360 13.211 1.00 . A A . 511 ASP CG 1 1
4 7765 1 1 81 ASP H H -2.510 -3.315 9.422 1.00 . A A . 511 ASP H 1 1
4 7766 1 1 81 ASP HA H -1.795 -2.102 11.867 1.00 . A A . 511 ASP HA 1 1
4 7767 1 1 81 ASP HB2 H -3.011 -4.312 11.518 1.00 . A A . 511 ASP HB2 1 1
4 7768 1 1 81 ASP HB3 H -1.432 -5.025 11.196 1.00 . A A . 511 ASP HB3 1 1
4 7769 1 1 81 ASP N N -1.959 -2.634 9.863 1.00 . A A . 511 ASP N 1 1
4 7770 1 1 81 ASP O O 0.714 -2.388 12.137 1.00 . A A . 511 ASP O 1 1
4 7771 1 1 81 ASP OD1 O -1.433 -3.349 13.838 1.00 . A A . 511 ASP OD1 1 1
4 7772 1 1 81 ASP OD2 O -1.787 -5.470 13.712 1.00 . A A . 511 ASP OD2 1 1
4 7773 1 1 82 THR C C 2.708 -2.047 9.943 1.00 . A A . 512 THR C 1 1
4 7774 1 1 82 THR CA C 2.141 -3.466 10.036 1.00 . A A . 512 THR CA 1 1
4 7775 1 1 82 THR CB C 2.567 -4.282 8.806 1.00 . A A . 512 THR CB 1 1
4 7776 1 1 82 THR CG2 C 1.977 -5.691 8.890 1.00 . A A . 512 THR CG2 1 1
4 7777 1 1 82 THR H H 0.136 -3.796 9.417 1.00 . A A . 512 THR H 1 1
4 7778 1 1 82 THR HA H 2.536 -3.940 10.920 1.00 . A A . 512 THR HA 1 1
4 7779 1 1 82 THR HB H 3.637 -4.352 8.773 1.00 . A A . 512 THR HB 1 1
4 7780 1 1 82 THR HG1 H 1.249 -4.016 7.407 1.00 . A A . 512 THR HG1 1 1
4 7781 1 1 82 THR HG21 H 0.937 -5.662 8.608 1.00 . A A . 512 THR HG21 1 1
4 7782 1 1 82 THR HG22 H 2.068 -6.062 9.901 1.00 . A A . 512 THR HG22 1 1
4 7783 1 1 82 THR HG23 H 2.513 -6.345 8.218 1.00 . A A . 512 THR HG23 1 1
4 7784 1 1 82 THR N N 0.683 -3.421 10.138 1.00 . A A . 512 THR N 1 1
4 7785 1 1 82 THR O O 3.804 -1.774 10.431 1.00 . A A . 512 THR O 1 1
4 7786 1 1 82 THR OG1 O 2.107 -3.648 7.625 1.00 . A A . 512 THR OG1 1 1
4 7787 1 1 83 ILE C C 2.462 0.895 10.574 1.00 . A A . 513 ILE C 1 1
4 7788 1 1 83 ILE CA C 2.377 0.247 9.198 1.00 . A A . 513 ILE CA 1 1
4 7789 1 1 83 ILE CB C 1.402 1.047 8.327 1.00 . A A . 513 ILE CB 1 1
4 7790 1 1 83 ILE CD1 C 2.543 0.102 6.283 1.00 . A A . 513 ILE CD1 1 1
4 7791 1 1 83 ILE CG1 C 1.200 0.349 6.978 1.00 . A A . 513 ILE CG1 1 1
4 7792 1 1 83 ILE CG2 C 1.946 2.458 8.096 1.00 . A A . 513 ILE CG2 1 1
4 7793 1 1 83 ILE H H 1.075 -1.416 8.969 1.00 . A A . 513 ILE H 1 1
4 7794 1 1 83 ILE HA H 3.356 0.272 8.744 1.00 . A A . 513 ILE HA 1 1
4 7795 1 1 83 ILE HB H 0.451 1.116 8.837 1.00 . A A . 513 ILE HB 1 1
4 7796 1 1 83 ILE HD11 H 2.373 -0.043 5.226 1.00 . A A . 513 ILE HD11 1 1
4 7797 1 1 83 ILE HD12 H 3.003 -0.785 6.694 1.00 . A A . 513 ILE HD12 1 1
4 7798 1 1 83 ILE HD13 H 3.194 0.947 6.429 1.00 . A A . 513 ILE HD13 1 1
4 7799 1 1 83 ILE HG12 H 0.706 -0.587 7.141 1.00 . A A . 513 ILE HG12 1 1
4 7800 1 1 83 ILE HG13 H 0.583 0.970 6.346 1.00 . A A . 513 ILE HG13 1 1
4 7801 1 1 83 ILE HG21 H 2.931 2.399 7.657 1.00 . A A . 513 ILE HG21 1 1
4 7802 1 1 83 ILE HG22 H 2.003 2.982 9.039 1.00 . A A . 513 ILE HG22 1 1
4 7803 1 1 83 ILE HG23 H 1.287 2.992 7.427 1.00 . A A . 513 ILE HG23 1 1
4 7804 1 1 83 ILE N N 1.945 -1.145 9.328 1.00 . A A . 513 ILE N 1 1
4 7805 1 1 83 ILE O O 3.393 1.646 10.861 1.00 . A A . 513 ILE O 1 1
4 7806 1 1 84 LEU C C 2.673 0.776 13.560 1.00 . A A . 514 LEU C 1 1
4 7807 1 1 84 LEU CA C 1.443 1.193 12.756 1.00 . A A . 514 LEU CA 1 1
4 7808 1 1 84 LEU CB C 0.172 0.742 13.493 1.00 . A A . 514 LEU CB 1 1
4 7809 1 1 84 LEU CD1 C 0.288 2.831 14.910 1.00 . A A . 514 LEU CD1 1 1
4 7810 1 1 84 LEU CD2 C -1.178 0.915 15.587 1.00 . A A . 514 LEU CD2 1 1
4 7811 1 1 84 LEU CG C 0.149 1.301 14.926 1.00 . A A . 514 LEU CG 1 1
4 7812 1 1 84 LEU H H 0.750 0.019 11.132 1.00 . A A . 514 LEU H 1 1
4 7813 1 1 84 LEU HA H 1.431 2.266 12.662 1.00 . A A . 514 LEU HA 1 1
4 7814 1 1 84 LEU HB2 H -0.699 1.089 12.957 1.00 . A A . 514 LEU HB2 1 1
4 7815 1 1 84 LEU HB3 H 0.153 -0.337 13.536 1.00 . A A . 514 LEU HB3 1 1
4 7816 1 1 84 LEU HD11 H -0.109 3.246 15.826 1.00 . A A . 514 LEU HD11 1 1
4 7817 1 1 84 LEU HD12 H -0.253 3.237 14.068 1.00 . A A . 514 LEU HD12 1 1
4 7818 1 1 84 LEU HD13 H 1.333 3.095 14.822 1.00 . A A . 514 LEU HD13 1 1
4 7819 1 1 84 LEU HD21 H -1.141 1.155 16.639 1.00 . A A . 514 LEU HD21 1 1
4 7820 1 1 84 LEU HD22 H -1.344 -0.146 15.465 1.00 . A A . 514 LEU HD22 1 1
4 7821 1 1 84 LEU HD23 H -1.985 1.462 15.122 1.00 . A A . 514 LEU HD23 1 1
4 7822 1 1 84 LEU HG H 0.964 0.875 15.492 1.00 . A A . 514 LEU HG 1 1
4 7823 1 1 84 LEU N N 1.475 0.612 11.418 1.00 . A A . 514 LEU N 1 1
4 7824 1 1 84 LEU O O 3.280 1.599 14.244 1.00 . A A . 514 LEU O 1 1
4 7825 1 1 85 VAL C C 5.464 -0.300 13.745 1.00 . A A . 515 VAL C 1 1
4 7826 1 1 85 VAL CA C 4.191 -0.993 14.224 1.00 . A A . 515 VAL CA 1 1
4 7827 1 1 85 VAL CB C 4.324 -2.505 14.030 1.00 . A A . 515 VAL CB 1 1
4 7828 1 1 85 VAL CG1 C 5.609 -3.002 14.694 1.00 . A A . 515 VAL CG1 1 1
4 7829 1 1 85 VAL CG2 C 3.120 -3.206 14.663 1.00 . A A . 515 VAL CG2 1 1
4 7830 1 1 85 VAL H H 2.514 -1.119 12.929 1.00 . A A . 515 VAL H 1 1
4 7831 1 1 85 VAL HA H 4.051 -0.786 15.274 1.00 . A A . 515 VAL HA 1 1
4 7832 1 1 85 VAL HB H 4.357 -2.729 12.974 1.00 . A A . 515 VAL HB 1 1
4 7833 1 1 85 VAL HG11 H 5.691 -2.578 15.685 1.00 . A A . 515 VAL HG11 1 1
4 7834 1 1 85 VAL HG12 H 6.460 -2.701 14.102 1.00 . A A . 515 VAL HG12 1 1
4 7835 1 1 85 VAL HG13 H 5.583 -4.080 14.766 1.00 . A A . 515 VAL HG13 1 1
4 7836 1 1 85 VAL HG21 H 2.224 -2.945 14.119 1.00 . A A . 515 VAL HG21 1 1
4 7837 1 1 85 VAL HG22 H 3.019 -2.893 15.692 1.00 . A A . 515 VAL HG22 1 1
4 7838 1 1 85 VAL HG23 H 3.265 -4.276 14.626 1.00 . A A . 515 VAL HG23 1 1
4 7839 1 1 85 VAL N N 3.034 -0.502 13.483 1.00 . A A . 515 VAL N 1 1
4 7840 1 1 85 VAL O O 6.247 0.206 14.548 1.00 . A A . 515 VAL O 1 1
4 7841 1 1 86 LYS C C 6.784 1.878 12.054 1.00 . A A . 516 LYS C 1 1
4 7842 1 1 86 LYS CA C 6.826 0.364 11.846 1.00 . A A . 516 LYS CA 1 1
4 7843 1 1 86 LYS CB C 6.895 0.040 10.355 1.00 . A A . 516 LYS CB 1 1
4 7844 1 1 86 LYS CD C 7.323 -1.764 8.676 1.00 . A A . 516 LYS CD 1 1
4 7845 1 1 86 LYS CE C 7.732 -3.225 8.489 1.00 . A A . 516 LYS CE 1 1
4 7846 1 1 86 LYS CG C 7.254 -1.437 10.169 1.00 . A A . 516 LYS CG 1 1
4 7847 1 1 86 LYS H H 4.991 -0.691 11.841 1.00 . A A . 516 LYS H 1 1
4 7848 1 1 86 LYS HA H 7.710 -0.028 12.323 1.00 . A A . 516 LYS HA 1 1
4 7849 1 1 86 LYS HB2 H 5.930 0.232 9.908 1.00 . A A . 516 LYS HB2 1 1
4 7850 1 1 86 LYS HB3 H 7.645 0.656 9.883 1.00 . A A . 516 LYS HB3 1 1
4 7851 1 1 86 LYS HD2 H 6.353 -1.600 8.229 1.00 . A A . 516 LYS HD2 1 1
4 7852 1 1 86 LYS HD3 H 8.053 -1.127 8.201 1.00 . A A . 516 LYS HD3 1 1
4 7853 1 1 86 LYS HE2 H 7.869 -3.431 7.438 1.00 . A A . 516 LYS HE2 1 1
4 7854 1 1 86 LYS HE3 H 8.658 -3.409 9.014 1.00 . A A . 516 LYS HE3 1 1
4 7855 1 1 86 LYS HG2 H 8.214 -1.635 10.624 1.00 . A A . 516 LYS HG2 1 1
4 7856 1 1 86 LYS HG3 H 6.501 -2.053 10.636 1.00 . A A . 516 LYS HG3 1 1
4 7857 1 1 86 LYS HZ1 H 6.363 -4.782 8.301 1.00 . A A . 516 LYS HZ1 1 1
4 7858 1 1 86 LYS HZ2 H 5.856 -3.539 9.338 1.00 . A A . 516 LYS HZ2 1 1
4 7859 1 1 86 LYS HZ3 H 7.043 -4.642 9.850 1.00 . A A . 516 LYS HZ3 1 1
4 7860 1 1 86 LYS N N 5.654 -0.276 12.431 1.00 . A A . 516 LYS N 1 1
4 7861 1 1 86 LYS NZ N 6.668 -4.114 9.036 1.00 . A A . 516 LYS NZ 1 1
4 7862 1 1 86 LYS O O 7.795 2.497 12.386 1.00 . A A . 516 LYS O 1 1
4 7863 1 1 87 GLY C C 6.092 4.698 10.908 1.00 . A A . 517 GLY C 1 1
4 7864 1 1 87 GLY CA C 5.431 3.907 12.031 1.00 . A A . 517 GLY CA 1 1
4 7865 1 1 87 GLY H H 4.835 1.918 11.598 1.00 . A A . 517 GLY H 1 1
4 7866 1 1 87 GLY HA2 H 4.379 4.134 12.046 1.00 . A A . 517 GLY HA2 1 1
4 7867 1 1 87 GLY HA3 H 5.870 4.202 12.973 1.00 . A A . 517 GLY HA3 1 1
4 7868 1 1 87 GLY N N 5.605 2.466 11.859 1.00 . A A . 517 GLY N 1 1
4 7869 1 1 87 GLY O O 5.913 4.391 9.730 1.00 . A A . 517 GLY O 1 1
4 7870 1 1 88 ASN C C 8.455 5.729 9.430 1.00 . A A . 518 ASN C 1 1
4 7871 1 1 88 ASN CA C 7.528 6.567 10.304 1.00 . A A . 518 ASN CA 1 1
4 7872 1 1 88 ASN CB C 8.332 7.668 11.022 1.00 . A A . 518 ASN CB 1 1
4 7873 1 1 88 ASN CG C 7.450 8.884 11.292 1.00 . A A . 518 ASN CG 1 1
4 7874 1 1 88 ASN H H 6.946 5.927 12.239 1.00 . A A . 518 ASN H 1 1
4 7875 1 1 88 ASN HA H 6.785 7.027 9.674 1.00 . A A . 518 ASN HA 1 1
4 7876 1 1 88 ASN HB2 H 8.701 7.284 11.962 1.00 . A A . 518 ASN HB2 1 1
4 7877 1 1 88 ASN HB3 H 9.170 7.971 10.412 1.00 . A A . 518 ASN HB3 1 1
4 7878 1 1 88 ASN HD21 H 8.892 10.191 10.905 1.00 . A A . 518 ASN HD21 1 1
4 7879 1 1 88 ASN HD22 H 7.400 10.866 11.350 1.00 . A A . 518 ASN HD22 1 1
4 7880 1 1 88 ASN N N 6.851 5.725 11.285 1.00 . A A . 518 ASN N 1 1
4 7881 1 1 88 ASN ND2 N 7.954 10.080 11.169 1.00 . A A . 518 ASN ND2 1 1
4 7882 1 1 88 ASN O O 8.556 5.954 8.223 1.00 . A A . 518 ASN O 1 1
4 7883 1 1 88 ASN OD1 O 6.272 8.740 11.606 1.00 . A A . 518 ASN OD1 1 1
4 7884 1 1 89 ALA C C 9.346 3.331 8.067 1.00 . A A . 519 ALA C 1 1
4 7885 1 1 89 ALA CA C 10.043 3.915 9.293 1.00 . A A . 519 ALA CA 1 1
4 7886 1 1 89 ALA CB C 10.544 2.780 10.188 1.00 . A A . 519 ALA CB 1 1
4 7887 1 1 89 ALA H H 9.016 4.632 11.002 1.00 . A A . 519 ALA H 1 1
4 7888 1 1 89 ALA HA H 10.889 4.503 8.968 1.00 . A A . 519 ALA HA 1 1
4 7889 1 1 89 ALA HB1 H 11.239 2.164 9.637 1.00 . A A . 519 ALA HB1 1 1
4 7890 1 1 89 ALA HB2 H 9.706 2.177 10.507 1.00 . A A . 519 ALA HB2 1 1
4 7891 1 1 89 ALA HB3 H 11.038 3.196 11.053 1.00 . A A . 519 ALA HB3 1 1
4 7892 1 1 89 ALA N N 9.129 4.767 10.038 1.00 . A A . 519 ALA N 1 1
4 7893 1 1 89 ALA O O 9.993 3.032 7.063 1.00 . A A . 519 ALA O 1 1
4 7894 1 1 90 ALA C C 6.575 3.744 6.235 1.00 . A A . 520 ALA C 1 1
4 7895 1 1 90 ALA CA C 7.253 2.627 7.022 1.00 . A A . 520 ALA CA 1 1
4 7896 1 1 90 ALA CB C 6.192 1.653 7.538 1.00 . A A . 520 ALA CB 1 1
4 7897 1 1 90 ALA H H 7.552 3.432 8.972 1.00 . A A . 520 ALA H 1 1
4 7898 1 1 90 ALA HA H 7.918 2.093 6.357 1.00 . A A . 520 ALA HA 1 1
4 7899 1 1 90 ALA HB1 H 6.654 0.703 7.750 1.00 . A A . 520 ALA HB1 1 1
4 7900 1 1 90 ALA HB2 H 5.425 1.516 6.790 1.00 . A A . 520 ALA HB2 1 1
4 7901 1 1 90 ALA HB3 H 5.749 2.048 8.440 1.00 . A A . 520 ALA HB3 1 1
4 7902 1 1 90 ALA N N 8.021 3.173 8.146 1.00 . A A . 520 ALA N 1 1
4 7903 1 1 90 ALA O O 6.115 3.531 5.114 1.00 . A A . 520 ALA O 1 1
4 7904 1 1 91 ALA C C 6.585 6.374 4.845 1.00 . A A . 521 ALA C 1 1
4 7905 1 1 91 ALA CA C 5.876 6.058 6.154 1.00 . A A . 521 ALA CA 1 1
4 7906 1 1 91 ALA CB C 5.910 7.292 7.053 1.00 . A A . 521 ALA CB 1 1
4 7907 1 1 91 ALA H H 6.888 5.049 7.719 1.00 . A A . 521 ALA H 1 1
4 7908 1 1 91 ALA HA H 4.848 5.808 5.944 1.00 . A A . 521 ALA HA 1 1
4 7909 1 1 91 ALA HB1 H 6.921 7.458 7.396 1.00 . A A . 521 ALA HB1 1 1
4 7910 1 1 91 ALA HB2 H 5.260 7.139 7.900 1.00 . A A . 521 ALA HB2 1 1
4 7911 1 1 91 ALA HB3 H 5.576 8.154 6.494 1.00 . A A . 521 ALA HB3 1 1
4 7912 1 1 91 ALA N N 6.511 4.930 6.823 1.00 . A A . 521 ALA N 1 1
4 7913 1 1 91 ALA O O 5.943 6.608 3.826 1.00 . A A . 521 ALA O 1 1
4 7914 1 1 92 ASN C C 8.376 5.645 2.580 1.00 . A A . 522 ASN C 1 1
4 7915 1 1 92 ASN CA C 8.675 6.670 3.668 1.00 . A A . 522 ASN CA 1 1
4 7916 1 1 92 ASN CB C 10.172 6.667 3.988 1.00 . A A . 522 ASN CB 1 1
4 7917 1 1 92 ASN CG C 10.558 5.342 4.639 1.00 . A A . 522 ASN CG 1 1
4 7918 1 1 92 ASN H H 8.381 6.178 5.711 1.00 . A A . 522 ASN H 1 1
4 7919 1 1 92 ASN HA H 8.392 7.653 3.309 1.00 . A A . 522 ASN HA 1 1
4 7920 1 1 92 ASN HB2 H 10.734 6.798 3.076 1.00 . A A . 522 ASN HB2 1 1
4 7921 1 1 92 ASN HB3 H 10.395 7.476 4.669 1.00 . A A . 522 ASN HB3 1 1
4 7922 1 1 92 ASN HD21 H 12.511 5.694 4.554 1.00 . A A . 522 ASN HD21 1 1
4 7923 1 1 92 ASN HD22 H 12.072 4.206 5.239 1.00 . A A . 522 ASN HD22 1 1
4 7924 1 1 92 ASN N N 7.911 6.374 4.873 1.00 . A A . 522 ASN N 1 1
4 7925 1 1 92 ASN ND2 N 11.819 5.058 4.827 1.00 . A A . 522 ASN ND2 1 1
4 7926 1 1 92 ASN O O 8.152 6.008 1.427 1.00 . A A . 522 ASN O 1 1
4 7927 1 1 92 ASN OD1 O 9.689 4.544 4.986 1.00 . A A . 522 ASN OD1 1 1
4 7928 1 1 93 ILE C C 6.621 3.475 1.487 1.00 . A A . 523 ILE C 1 1
4 7929 1 1 93 ILE CA C 8.050 3.316 1.989 1.00 . A A . 523 ILE CA 1 1
4 7930 1 1 93 ILE CB C 8.226 1.936 2.635 1.00 . A A . 523 ILE CB 1 1
4 7931 1 1 93 ILE CD1 C 9.865 0.464 3.817 1.00 . A A . 523 ILE CD1 1 1
4 7932 1 1 93 ILE CG1 C 9.710 1.701 2.930 1.00 . A A . 523 ILE CG1 1 1
4 7933 1 1 93 ILE CG2 C 7.716 0.846 1.686 1.00 . A A . 523 ILE CG2 1 1
4 7934 1 1 93 ILE H H 8.520 4.131 3.887 1.00 . A A . 523 ILE H 1 1
4 7935 1 1 93 ILE HA H 8.727 3.403 1.152 1.00 . A A . 523 ILE HA 1 1
4 7936 1 1 93 ILE HB H 7.666 1.899 3.559 1.00 . A A . 523 ILE HB 1 1
4 7937 1 1 93 ILE HD11 H 9.484 -0.400 3.295 1.00 . A A . 523 ILE HD11 1 1
4 7938 1 1 93 ILE HD12 H 9.313 0.606 4.732 1.00 . A A . 523 ILE HD12 1 1
4 7939 1 1 93 ILE HD13 H 10.910 0.315 4.046 1.00 . A A . 523 ILE HD13 1 1
4 7940 1 1 93 ILE HG12 H 10.241 1.548 2.000 1.00 . A A . 523 ILE HG12 1 1
4 7941 1 1 93 ILE HG13 H 10.118 2.561 3.440 1.00 . A A . 523 ILE HG13 1 1
4 7942 1 1 93 ILE HG21 H 6.637 0.851 1.678 1.00 . A A . 523 ILE HG21 1 1
4 7943 1 1 93 ILE HG22 H 8.068 -0.119 2.022 1.00 . A A . 523 ILE HG22 1 1
4 7944 1 1 93 ILE HG23 H 8.084 1.036 0.688 1.00 . A A . 523 ILE HG23 1 1
4 7945 1 1 93 ILE N N 8.351 4.367 2.953 1.00 . A A . 523 ILE N 1 1
4 7946 1 1 93 ILE O O 6.352 3.359 0.293 1.00 . A A . 523 ILE O 1 1
4 7947 1 1 94 PHE C C 4.174 5.091 1.075 1.00 . A A . 524 PHE C 1 1
4 7948 1 1 94 PHE CA C 4.309 3.928 2.056 1.00 . A A . 524 PHE CA 1 1
4 7949 1 1 94 PHE CB C 3.476 4.193 3.324 1.00 . A A . 524 PHE CB 1 1
4 7950 1 1 94 PHE CD1 C 1.716 2.450 2.853 1.00 . A A . 524 PHE CD1 1 1
4 7951 1 1 94 PHE CD2 C 1.017 4.758 3.113 1.00 . A A . 524 PHE CD2 1 1
4 7952 1 1 94 PHE CE1 C 0.388 2.069 2.639 1.00 . A A . 524 PHE CE1 1 1
4 7953 1 1 94 PHE CE2 C -0.314 4.375 2.899 1.00 . A A . 524 PHE CE2 1 1
4 7954 1 1 94 PHE CG C 2.034 3.795 3.090 1.00 . A A . 524 PHE CG 1 1
4 7955 1 1 94 PHE CZ C -0.628 3.030 2.660 1.00 . A A . 524 PHE CZ 1 1
4 7956 1 1 94 PHE H H 5.984 3.834 3.350 1.00 . A A . 524 PHE H 1 1
4 7957 1 1 94 PHE HA H 3.955 3.025 1.580 1.00 . A A . 524 PHE HA 1 1
4 7958 1 1 94 PHE HB2 H 3.877 3.610 4.139 1.00 . A A . 524 PHE HB2 1 1
4 7959 1 1 94 PHE HB3 H 3.525 5.243 3.578 1.00 . A A . 524 PHE HB3 1 1
4 7960 1 1 94 PHE HD1 H 2.499 1.707 2.837 1.00 . A A . 524 PHE HD1 1 1
4 7961 1 1 94 PHE HD2 H 1.257 5.796 3.296 1.00 . A A . 524 PHE HD2 1 1
4 7962 1 1 94 PHE HE1 H 0.148 1.033 2.455 1.00 . A A . 524 PHE HE1 1 1
4 7963 1 1 94 PHE HE2 H -1.100 5.116 2.916 1.00 . A A . 524 PHE HE2 1 1
4 7964 1 1 94 PHE HZ H -1.652 2.733 2.494 1.00 . A A . 524 PHE HZ 1 1
4 7965 1 1 94 PHE N N 5.709 3.750 2.413 1.00 . A A . 524 PHE N 1 1
4 7966 1 1 94 PHE O O 3.490 4.982 0.057 1.00 . A A . 524 PHE O 1 1
4 7967 1 1 95 LYS C C 5.455 7.067 -0.827 1.00 . A A . 525 LYS C 1 1
4 7968 1 1 95 LYS CA C 4.814 7.372 0.520 1.00 . A A . 525 LYS CA 1 1
4 7969 1 1 95 LYS CB C 5.571 8.522 1.182 1.00 . A A . 525 LYS CB 1 1
4 7970 1 1 95 LYS CD C 5.610 10.065 3.135 1.00 . A A . 525 LYS CD 1 1
4 7971 1 1 95 LYS CE C 4.809 10.599 4.319 1.00 . A A . 525 LYS CE 1 1
4 7972 1 1 95 LYS CG C 4.774 9.037 2.374 1.00 . A A . 525 LYS CG 1 1
4 7973 1 1 95 LYS H H 5.382 6.219 2.205 1.00 . A A . 525 LYS H 1 1
4 7974 1 1 95 LYS HA H 3.788 7.670 0.366 1.00 . A A . 525 LYS HA 1 1
4 7975 1 1 95 LYS HB2 H 6.540 8.176 1.515 1.00 . A A . 525 LYS HB2 1 1
4 7976 1 1 95 LYS HB3 H 5.699 9.323 0.469 1.00 . A A . 525 LYS HB3 1 1
4 7977 1 1 95 LYS HD2 H 6.515 9.597 3.494 1.00 . A A . 525 LYS HD2 1 1
4 7978 1 1 95 LYS HD3 H 5.864 10.882 2.477 1.00 . A A . 525 LYS HD3 1 1
4 7979 1 1 95 LYS HE2 H 5.467 11.133 4.988 1.00 . A A . 525 LYS HE2 1 1
4 7980 1 1 95 LYS HE3 H 4.047 11.264 3.959 1.00 . A A . 525 LYS HE3 1 1
4 7981 1 1 95 LYS HG2 H 3.866 9.504 2.016 1.00 . A A . 525 LYS HG2 1 1
4 7982 1 1 95 LYS HG3 H 4.524 8.217 3.025 1.00 . A A . 525 LYS HG3 1 1
4 7983 1 1 95 LYS HZ1 H 4.770 8.613 4.949 1.00 . A A . 525 LYS HZ1 1 1
4 7984 1 1 95 LYS HZ2 H 3.238 9.271 4.640 1.00 . A A . 525 LYS HZ2 1 1
4 7985 1 1 95 LYS HZ3 H 4.076 9.703 6.051 1.00 . A A . 525 LYS HZ3 1 1
4 7986 1 1 95 LYS N N 4.846 6.196 1.385 1.00 . A A . 525 LYS N 1 1
4 7987 1 1 95 LYS NZ N 4.176 9.461 5.045 1.00 . A A . 525 LYS NZ 1 1
4 7988 1 1 95 LYS O O 4.942 7.452 -1.872 1.00 . A A . 525 LYS O 1 1
4 7989 1 1 96 ASN C C 6.438 5.161 -2.917 1.00 . A A . 526 ASN C 1 1
4 7990 1 1 96 ASN CA C 7.298 6.045 -2.019 1.00 . A A . 526 ASN CA 1 1
4 7991 1 1 96 ASN CB C 8.598 5.318 -1.676 1.00 . A A . 526 ASN CB 1 1
4 7992 1 1 96 ASN CG C 9.577 6.284 -1.015 1.00 . A A . 526 ASN CG 1 1
4 7993 1 1 96 ASN H H 6.962 6.105 0.069 1.00 . A A . 526 ASN H 1 1
4 7994 1 1 96 ASN HA H 7.536 6.956 -2.547 1.00 . A A . 526 ASN HA 1 1
4 7995 1 1 96 ASN HB2 H 8.385 4.504 -0.999 1.00 . A A . 526 ASN HB2 1 1
4 7996 1 1 96 ASN HB3 H 9.037 4.928 -2.579 1.00 . A A . 526 ASN HB3 1 1
4 7997 1 1 96 ASN HD21 H 10.370 4.900 0.166 1.00 . A A . 526 ASN HD21 1 1
4 7998 1 1 96 ASN HD22 H 11.023 6.459 0.334 1.00 . A A . 526 ASN HD22 1 1
4 7999 1 1 96 ASN N N 6.589 6.380 -0.793 1.00 . A A . 526 ASN N 1 1
4 8000 1 1 96 ASN ND2 N 10.391 5.845 -0.095 1.00 . A A . 526 ASN ND2 1 1
4 8001 1 1 96 ASN O O 6.408 5.341 -4.135 1.00 . A A . 526 ASN O 1 1
4 8002 1 1 96 ASN OD1 O 9.598 7.469 -1.346 1.00 . A A . 526 ASN OD1 1 1
4 8003 1 1 97 CYS C C 3.689 4.039 -3.664 1.00 . A A . 527 CYS C 1 1
4 8004 1 1 97 CYS CA C 4.894 3.298 -3.072 1.00 . A A . 527 CYS CA 1 1
4 8005 1 1 97 CYS CB C 4.409 2.172 -2.164 1.00 . A A . 527 CYS CB 1 1
4 8006 1 1 97 CYS H H 5.806 4.104 -1.341 1.00 . A A . 527 CYS H 1 1
4 8007 1 1 97 CYS HA H 5.471 2.870 -3.877 1.00 . A A . 527 CYS HA 1 1
4 8008 1 1 97 CYS HB2 H 3.784 2.580 -1.383 1.00 . A A . 527 CYS HB2 1 1
4 8009 1 1 97 CYS HB3 H 3.844 1.463 -2.745 1.00 . A A . 527 CYS HB3 1 1
4 8010 1 1 97 CYS HG H 6.590 1.474 -1.994 1.00 . A A . 527 CYS HG 1 1
4 8011 1 1 97 CYS N N 5.744 4.205 -2.313 1.00 . A A . 527 CYS N 1 1
4 8012 1 1 97 CYS O O 3.406 3.922 -4.855 1.00 . A A . 527 CYS O 1 1
4 8013 1 1 97 CYS SG S 5.832 1.334 -1.423 1.00 . A A . 527 CYS SG 1 1
4 8014 1 1 98 LEU C C 2.193 6.620 -4.292 1.00 . A A . 528 LEU C 1 1
4 8015 1 1 98 LEU CA C 1.810 5.547 -3.280 1.00 . A A . 528 LEU CA 1 1
4 8016 1 1 98 LEU CB C 1.096 6.203 -2.094 1.00 . A A . 528 LEU CB 1 1
4 8017 1 1 98 LEU CD1 C -0.122 5.799 0.059 1.00 . A A . 528 LEU CD1 1 1
4 8018 1 1 98 LEU CD2 C -0.740 4.463 -1.991 1.00 . A A . 528 LEU CD2 1 1
4 8019 1 1 98 LEU CG C 0.417 5.137 -1.218 1.00 . A A . 528 LEU CG 1 1
4 8020 1 1 98 LEU H H 3.253 4.853 -1.883 1.00 . A A . 528 LEU H 1 1
4 8021 1 1 98 LEU HA H 1.129 4.862 -3.757 1.00 . A A . 528 LEU HA 1 1
4 8022 1 1 98 LEU HB2 H 1.820 6.743 -1.499 1.00 . A A . 528 LEU HB2 1 1
4 8023 1 1 98 LEU HB3 H 0.353 6.894 -2.461 1.00 . A A . 528 LEU HB3 1 1
4 8024 1 1 98 LEU HD11 H -0.535 6.770 -0.179 1.00 . A A . 528 LEU HD11 1 1
4 8025 1 1 98 LEU HD12 H 0.683 5.918 0.770 1.00 . A A . 528 LEU HD12 1 1
4 8026 1 1 98 LEU HD13 H -0.891 5.178 0.492 1.00 . A A . 528 LEU HD13 1 1
4 8027 1 1 98 LEU HD21 H -1.504 4.139 -1.297 1.00 . A A . 528 LEU HD21 1 1
4 8028 1 1 98 LEU HD22 H -0.362 3.604 -2.525 1.00 . A A . 528 LEU HD22 1 1
4 8029 1 1 98 LEU HD23 H -1.174 5.161 -2.694 1.00 . A A . 528 LEU HD23 1 1
4 8030 1 1 98 LEU HG H 1.147 4.388 -0.945 1.00 . A A . 528 LEU HG 1 1
4 8031 1 1 98 LEU N N 2.983 4.797 -2.824 1.00 . A A . 528 LEU N 1 1
4 8032 1 1 98 LEU O O 1.494 6.828 -5.283 1.00 . A A . 528 LEU O 1 1
4 8033 1 1 99 LYS C C 4.046 7.783 -6.316 1.00 . A A . 529 LYS C 1 1
4 8034 1 1 99 LYS CA C 3.748 8.359 -4.936 1.00 . A A . 529 LYS CA 1 1
4 8035 1 1 99 LYS CB C 5.004 9.013 -4.355 1.00 . A A . 529 LYS CB 1 1
4 8036 1 1 99 LYS CD C 5.862 10.382 -2.414 1.00 . A A . 529 LYS CD 1 1
4 8037 1 1 99 LYS CE C 6.564 11.524 -3.153 1.00 . A A . 529 LYS CE 1 1
4 8038 1 1 99 LYS CG C 4.611 9.941 -3.194 1.00 . A A . 529 LYS CG 1 1
4 8039 1 1 99 LYS H H 3.812 7.110 -3.233 1.00 . A A . 529 LYS H 1 1
4 8040 1 1 99 LYS HA H 2.973 9.104 -5.028 1.00 . A A . 529 LYS HA 1 1
4 8041 1 1 99 LYS HB2 H 5.670 8.242 -3.997 1.00 . A A . 529 LYS HB2 1 1
4 8042 1 1 99 LYS HB3 H 5.498 9.586 -5.123 1.00 . A A . 529 LYS HB3 1 1
4 8043 1 1 99 LYS HD2 H 5.566 10.721 -1.432 1.00 . A A . 529 LYS HD2 1 1
4 8044 1 1 99 LYS HD3 H 6.541 9.550 -2.313 1.00 . A A . 529 LYS HD3 1 1
4 8045 1 1 99 LYS HE2 H 6.854 11.194 -4.137 1.00 . A A . 529 LYS HE2 1 1
4 8046 1 1 99 LYS HE3 H 5.891 12.364 -3.236 1.00 . A A . 529 LYS HE3 1 1
4 8047 1 1 99 LYS HG2 H 4.114 10.812 -3.595 1.00 . A A . 529 LYS HG2 1 1
4 8048 1 1 99 LYS HG3 H 3.937 9.424 -2.530 1.00 . A A . 529 LYS HG3 1 1
4 8049 1 1 99 LYS HZ1 H 8.099 12.864 -2.725 1.00 . A A . 529 LYS HZ1 1 1
4 8050 1 1 99 LYS HZ2 H 8.530 11.234 -2.535 1.00 . A A . 529 LYS HZ2 1 1
4 8051 1 1 99 LYS HZ3 H 7.546 11.991 -1.375 1.00 . A A . 529 LYS HZ3 1 1
4 8052 1 1 99 LYS N N 3.295 7.307 -4.038 1.00 . A A . 529 LYS N 1 1
4 8053 1 1 99 LYS NZ N 7.776 11.935 -2.389 1.00 . A A . 529 LYS NZ 1 1
4 8054 1 1 99 LYS O O 3.684 8.371 -7.335 1.00 . A A . 529 LYS O 1 1
4 8055 1 1 100 GLU C C 3.802 5.310 -8.212 1.00 . A A . 530 GLU C 1 1
4 8056 1 1 100 GLU CA C 5.031 5.987 -7.611 1.00 . A A . 530 GLU CA 1 1
4 8057 1 1 100 GLU CB C 6.137 4.950 -7.398 1.00 . A A . 530 GLU CB 1 1
4 8058 1 1 100 GLU CD C 8.536 4.641 -6.757 1.00 . A A . 530 GLU CD 1 1
4 8059 1 1 100 GLU CG C 7.445 5.665 -7.050 1.00 . A A . 530 GLU CG 1 1
4 8060 1 1 100 GLU H H 4.962 6.200 -5.502 1.00 . A A . 530 GLU H 1 1
4 8061 1 1 100 GLU HA H 5.387 6.738 -8.299 1.00 . A A . 530 GLU HA 1 1
4 8062 1 1 100 GLU HB2 H 5.859 4.293 -6.586 1.00 . A A . 530 GLU HB2 1 1
4 8063 1 1 100 GLU HB3 H 6.272 4.374 -8.301 1.00 . A A . 530 GLU HB3 1 1
4 8064 1 1 100 GLU HG2 H 7.747 6.282 -7.884 1.00 . A A . 530 GLU HG2 1 1
4 8065 1 1 100 GLU HG3 H 7.294 6.287 -6.181 1.00 . A A . 530 GLU HG3 1 1
4 8066 1 1 100 GLU N N 4.703 6.630 -6.344 1.00 . A A . 530 GLU N 1 1
4 8067 1 1 100 GLU O O 3.493 5.496 -9.388 1.00 . A A . 530 GLU O 1 1
4 8068 1 1 100 GLU OE1 O 8.276 3.462 -6.927 1.00 . A A . 530 GLU OE1 1 1
4 8069 1 1 100 GLU OE2 O 9.614 5.052 -6.363 1.00 . A A . 530 GLU OE2 1 1
4 8070 1 1 101 ILE C C 0.809 4.799 -8.221 1.00 . A A . 531 ILE C 1 1
4 8071 1 1 101 ILE CA C 1.917 3.812 -7.864 1.00 . A A . 531 ILE CA 1 1
4 8072 1 1 101 ILE CB C 1.423 2.850 -6.779 1.00 . A A . 531 ILE CB 1 1
4 8073 1 1 101 ILE CD1 C 2.123 0.972 -5.309 1.00 . A A . 531 ILE CD1 1 1
4 8074 1 1 101 ILE CG1 C 2.457 1.743 -6.583 1.00 . A A . 531 ILE CG1 1 1
4 8075 1 1 101 ILE CG2 C 0.091 2.228 -7.210 1.00 . A A . 531 ILE CG2 1 1
4 8076 1 1 101 ILE H H 3.402 4.403 -6.470 1.00 . A A . 531 ILE H 1 1
4 8077 1 1 101 ILE HA H 2.172 3.241 -8.744 1.00 . A A . 531 ILE HA 1 1
4 8078 1 1 101 ILE HB H 1.283 3.385 -5.850 1.00 . A A . 531 ILE HB 1 1
4 8079 1 1 101 ILE HD11 H 2.280 1.608 -4.453 1.00 . A A . 531 ILE HD11 1 1
4 8080 1 1 101 ILE HD12 H 2.757 0.101 -5.234 1.00 . A A . 531 ILE HD12 1 1
4 8081 1 1 101 ILE HD13 H 1.091 0.667 -5.340 1.00 . A A . 531 ILE HD13 1 1
4 8082 1 1 101 ILE HG12 H 2.437 1.074 -7.430 1.00 . A A . 531 ILE HG12 1 1
4 8083 1 1 101 ILE HG13 H 3.441 2.179 -6.490 1.00 . A A . 531 ILE HG13 1 1
4 8084 1 1 101 ILE HG21 H -0.698 2.955 -7.100 1.00 . A A . 531 ILE HG21 1 1
4 8085 1 1 101 ILE HG22 H -0.123 1.369 -6.590 1.00 . A A . 531 ILE HG22 1 1
4 8086 1 1 101 ILE HG23 H 0.155 1.919 -8.243 1.00 . A A . 531 ILE HG23 1 1
4 8087 1 1 101 ILE N N 3.107 4.517 -7.398 1.00 . A A . 531 ILE N 1 1
4 8088 1 1 101 ILE O O 0.148 4.659 -9.250 1.00 . A A . 531 ILE O 1 1
4 8089 1 1 102 ASP C C 0.084 8.189 -7.194 1.00 . A A . 532 ASP C 1 1
4 8090 1 1 102 ASP CA C -0.426 6.805 -7.578 1.00 . A A . 532 ASP CA 1 1
4 8091 1 1 102 ASP CB C -1.658 6.471 -6.734 1.00 . A A . 532 ASP CB 1 1
4 8092 1 1 102 ASP CG C -2.353 5.231 -7.290 1.00 . A A . 532 ASP CG 1 1
4 8093 1 1 102 ASP H H 1.167 5.845 -6.557 1.00 . A A . 532 ASP H 1 1
4 8094 1 1 102 ASP HA H -0.711 6.816 -8.621 1.00 . A A . 532 ASP HA 1 1
4 8095 1 1 102 ASP HB2 H -1.354 6.285 -5.715 1.00 . A A . 532 ASP HB2 1 1
4 8096 1 1 102 ASP HB3 H -2.344 7.304 -6.757 1.00 . A A . 532 ASP HB3 1 1
4 8097 1 1 102 ASP N N 0.610 5.793 -7.360 1.00 . A A . 532 ASP N 1 1
4 8098 1 1 102 ASP O O -0.222 8.695 -6.114 1.00 . A A . 532 ASP O 1 1
4 8099 1 1 102 ASP OD1 O -2.057 4.866 -8.416 1.00 . A A . 532 ASP OD1 1 1
4 8100 1 1 102 ASP OD2 O -3.170 4.669 -6.582 1.00 . A A . 532 ASP OD2 1 1
4 8101 1 1 103 SER C C 0.253 11.120 -7.616 1.00 . A A . 533 SER C 1 1
4 8102 1 1 103 SER CA C 1.391 10.128 -7.833 1.00 . A A . 533 SER CA 1 1
4 8103 1 1 103 SER CB C 2.250 10.581 -9.013 1.00 . A A . 533 SER CB 1 1
4 8104 1 1 103 SER H H 1.063 8.347 -8.933 1.00 . A A . 533 SER H 1 1
4 8105 1 1 103 SER HA H 2.005 10.097 -6.944 1.00 . A A . 533 SER HA 1 1
4 8106 1 1 103 SER HB2 H 1.626 10.733 -9.878 1.00 . A A . 533 SER HB2 1 1
4 8107 1 1 103 SER HB3 H 2.745 11.510 -8.763 1.00 . A A . 533 SER HB3 1 1
4 8108 1 1 103 SER HG H 3.015 9.218 -10.171 1.00 . A A . 533 SER HG 1 1
4 8109 1 1 103 SER N N 0.855 8.798 -8.086 1.00 . A A . 533 SER N 1 1
4 8110 1 1 103 SER O O 0.368 12.047 -6.814 1.00 . A A . 533 SER O 1 1
4 8111 1 1 103 SER OG O 3.216 9.580 -9.305 1.00 . A A . 533 SER OG 1 1
4 8112 1 1 104 THR C C -2.570 11.769 -6.813 1.00 . A A . 534 THR C 1 1
4 8113 1 1 104 THR CA C -2.002 11.796 -8.229 1.00 . A A . 534 THR CA 1 1
4 8114 1 1 104 THR CB C -3.085 11.366 -9.220 1.00 . A A . 534 THR CB 1 1
4 8115 1 1 104 THR CG2 C -4.174 12.440 -9.281 1.00 . A A . 534 THR CG2 1 1
4 8116 1 1 104 THR H H -0.873 10.162 -8.964 1.00 . A A . 534 THR H 1 1
4 8117 1 1 104 THR HA H -1.698 12.804 -8.465 1.00 . A A . 534 THR HA 1 1
4 8118 1 1 104 THR HB H -3.524 10.435 -8.894 1.00 . A A . 534 THR HB 1 1
4 8119 1 1 104 THR HG1 H -2.288 10.269 -10.614 1.00 . A A . 534 THR HG1 1 1
4 8120 1 1 104 THR HG21 H -4.936 12.142 -9.985 1.00 . A A . 534 THR HG21 1 1
4 8121 1 1 104 THR HG22 H -3.737 13.376 -9.598 1.00 . A A . 534 THR HG22 1 1
4 8122 1 1 104 THR HG23 H -4.614 12.562 -8.302 1.00 . A A . 534 THR HG23 1 1
4 8123 1 1 104 THR N N -0.843 10.917 -8.339 1.00 . A A . 534 THR N 1 1
4 8124 1 1 104 THR O O -2.927 12.809 -6.260 1.00 . A A . 534 THR O 1 1
4 8125 1 1 104 THR OG1 O -2.510 11.197 -10.507 1.00 . A A . 534 THR OG1 1 1
4 8126 1 1 105 LEU C C -2.352 11.217 -3.888 1.00 . A A . 535 LEU C 1 1
4 8127 1 1 105 LEU CA C -3.198 10.433 -4.885 1.00 . A A . 535 LEU CA 1 1
4 8128 1 1 105 LEU CB C -3.228 8.950 -4.490 1.00 . A A . 535 LEU CB 1 1
4 8129 1 1 105 LEU CD1 C -5.160 9.389 -2.926 1.00 . A A . 535 LEU CD1 1 1
4 8130 1 1 105 LEU CD2 C -3.813 7.284 -2.721 1.00 . A A . 535 LEU CD2 1 1
4 8131 1 1 105 LEU CG C -3.756 8.778 -3.056 1.00 . A A . 535 LEU CG 1 1
4 8132 1 1 105 LEU H H -2.366 9.778 -6.722 1.00 . A A . 535 LEU H 1 1
4 8133 1 1 105 LEU HA H -4.202 10.820 -4.872 1.00 . A A . 535 LEU HA 1 1
4 8134 1 1 105 LEU HB2 H -3.871 8.414 -5.172 1.00 . A A . 535 LEU HB2 1 1
4 8135 1 1 105 LEU HB3 H -2.230 8.543 -4.551 1.00 . A A . 535 LEU HB3 1 1
4 8136 1 1 105 LEU HD11 H -5.721 9.208 -3.832 1.00 . A A . 535 LEU HD11 1 1
4 8137 1 1 105 LEU HD12 H -5.078 10.452 -2.760 1.00 . A A . 535 LEU HD12 1 1
4 8138 1 1 105 LEU HD13 H -5.677 8.939 -2.089 1.00 . A A . 535 LEU HD13 1 1
4 8139 1 1 105 LEU HD21 H -2.810 6.879 -2.713 1.00 . A A . 535 LEU HD21 1 1
4 8140 1 1 105 LEU HD22 H -4.403 6.769 -3.465 1.00 . A A . 535 LEU HD22 1 1
4 8141 1 1 105 LEU HD23 H -4.263 7.150 -1.748 1.00 . A A . 535 LEU HD23 1 1
4 8142 1 1 105 LEU HG H -3.088 9.272 -2.365 1.00 . A A . 535 LEU HG 1 1
4 8143 1 1 105 LEU N N -2.660 10.575 -6.234 1.00 . A A . 535 LEU N 1 1
4 8144 1 1 105 LEU O O -2.883 11.891 -3.008 1.00 . A A . 535 LEU O 1 1
4 8145 1 1 106 TYR C C -0.179 13.338 -3.415 1.00 . A A . 536 TYR C 1 1
4 8146 1 1 106 TYR CA C -0.137 11.840 -3.137 1.00 . A A . 536 TYR CA 1 1
4 8147 1 1 106 TYR CB C 1.292 11.329 -3.320 1.00 . A A . 536 TYR CB 1 1
4 8148 1 1 106 TYR CD1 C 2.375 11.390 -1.044 1.00 . A A . 536 TYR CD1 1 1
4 8149 1 1 106 TYR CD2 C 2.851 13.178 -2.611 1.00 . A A . 536 TYR CD2 1 1
4 8150 1 1 106 TYR CE1 C 3.214 11.995 -0.100 1.00 . A A . 536 TYR CE1 1 1
4 8151 1 1 106 TYR CE2 C 3.689 13.783 -1.667 1.00 . A A . 536 TYR CE2 1 1
4 8152 1 1 106 TYR CG C 2.194 11.982 -2.300 1.00 . A A . 536 TYR CG 1 1
4 8153 1 1 106 TYR CZ C 3.870 13.191 -0.412 1.00 . A A . 536 TYR CZ 1 1
4 8154 1 1 106 TYR H H -0.667 10.577 -4.753 1.00 . A A . 536 TYR H 1 1
4 8155 1 1 106 TYR HA H -0.443 11.663 -2.117 1.00 . A A . 536 TYR HA 1 1
4 8156 1 1 106 TYR HB2 H 1.308 10.258 -3.189 1.00 . A A . 536 TYR HB2 1 1
4 8157 1 1 106 TYR HB3 H 1.638 11.573 -4.313 1.00 . A A . 536 TYR HB3 1 1
4 8158 1 1 106 TYR HD1 H 1.867 10.467 -0.803 1.00 . A A . 536 TYR HD1 1 1
4 8159 1 1 106 TYR HD2 H 2.711 13.634 -3.580 1.00 . A A . 536 TYR HD2 1 1
4 8160 1 1 106 TYR HE1 H 3.353 11.539 0.869 1.00 . A A . 536 TYR HE1 1 1
4 8161 1 1 106 TYR HE2 H 4.196 14.705 -1.908 1.00 . A A . 536 TYR HE2 1 1
4 8162 1 1 106 TYR HH H 4.298 14.620 0.781 1.00 . A A . 536 TYR HH 1 1
4 8163 1 1 106 TYR N N -1.038 11.129 -4.033 1.00 . A A . 536 TYR N 1 1
4 8164 1 1 106 TYR O O 0.216 14.149 -2.578 1.00 . A A . 536 TYR O 1 1
4 8165 1 1 106 TYR OH O 4.697 13.786 0.519 1.00 . A A . 536 TYR OH 1 1
4 8166 1 1 107 LYS C C -1.958 15.766 -4.370 1.00 . A A . 537 LYS C 1 1
4 8167 1 1 107 LYS CA C -0.740 15.095 -4.998 1.00 . A A . 537 LYS CA 1 1
4 8168 1 1 107 LYS CB C -0.812 15.197 -6.526 1.00 . A A . 537 LYS CB 1 1
4 8169 1 1 107 LYS CD C -0.517 16.722 -8.488 1.00 . A A . 537 LYS CD 1 1
4 8170 1 1 107 LYS CE C -0.277 18.171 -8.914 1.00 . A A . 537 LYS CE 1 1
4 8171 1 1 107 LYS CG C -0.606 16.651 -6.963 1.00 . A A . 537 LYS CG 1 1
4 8172 1 1 107 LYS H H -0.947 12.999 -5.230 1.00 . A A . 537 LYS H 1 1
4 8173 1 1 107 LYS HA H 0.147 15.609 -4.658 1.00 . A A . 537 LYS HA 1 1
4 8174 1 1 107 LYS HB2 H -0.044 14.577 -6.963 1.00 . A A . 537 LYS HB2 1 1
4 8175 1 1 107 LYS HB3 H -1.780 14.859 -6.862 1.00 . A A . 537 LYS HB3 1 1
4 8176 1 1 107 LYS HD2 H 0.301 16.103 -8.831 1.00 . A A . 537 LYS HD2 1 1
4 8177 1 1 107 LYS HD3 H -1.442 16.370 -8.919 1.00 . A A . 537 LYS HD3 1 1
4 8178 1 1 107 LYS HE2 H 0.573 18.567 -8.378 1.00 . A A . 537 LYS HE2 1 1
4 8179 1 1 107 LYS HE3 H -0.082 18.208 -9.976 1.00 . A A . 537 LYS HE3 1 1
4 8180 1 1 107 LYS HG2 H -1.437 17.251 -6.627 1.00 . A A . 537 LYS HG2 1 1
4 8181 1 1 107 LYS HG3 H 0.310 17.029 -6.533 1.00 . A A . 537 LYS HG3 1 1
4 8182 1 1 107 LYS HZ1 H -2.004 18.548 -7.815 1.00 . A A . 537 LYS HZ1 1 1
4 8183 1 1 107 LYS HZ2 H -2.100 19.030 -9.439 1.00 . A A . 537 LYS HZ2 1 1
4 8184 1 1 107 LYS HZ3 H -1.193 19.948 -8.334 1.00 . A A . 537 LYS HZ3 1 1
4 8185 1 1 107 LYS N N -0.656 13.693 -4.603 1.00 . A A . 537 LYS N 1 1
4 8186 1 1 107 LYS NZ N -1.484 18.986 -8.603 1.00 . A A . 537 LYS NZ 1 1
4 8187 1 1 107 LYS O O -2.093 16.986 -4.418 1.00 . A A . 537 LYS O 1 1
4 8188 1 1 108 ASN C C -4.122 15.119 -1.656 1.00 . A A . 538 ASN C 1 1
4 8189 1 1 108 ASN CA C -4.053 15.510 -3.134 1.00 . A A . 538 ASN CA 1 1
4 8190 1 1 108 ASN CB C -5.307 15.018 -3.862 1.00 . A A . 538 ASN CB 1 1
4 8191 1 1 108 ASN CG C -5.289 13.499 -3.993 1.00 . A A . 538 ASN CG 1 1
4 8192 1 1 108 ASN H H -2.696 13.997 -3.768 1.00 . A A . 538 ASN H 1 1
4 8193 1 1 108 ASN HA H -4.031 16.588 -3.196 1.00 . A A . 538 ASN HA 1 1
4 8194 1 1 108 ASN HB2 H -6.183 15.318 -3.306 1.00 . A A . 538 ASN HB2 1 1
4 8195 1 1 108 ASN HB3 H -5.342 15.460 -4.847 1.00 . A A . 538 ASN HB3 1 1
4 8196 1 1 108 ASN HD21 H -5.658 13.524 -5.944 1.00 . A A . 538 ASN HD21 1 1
4 8197 1 1 108 ASN HD22 H -5.492 11.982 -5.258 1.00 . A A . 538 ASN HD22 1 1
4 8198 1 1 108 ASN N N -2.850 14.966 -3.778 1.00 . A A . 538 ASN N 1 1
4 8199 1 1 108 ASN ND2 N -5.496 12.956 -5.162 1.00 . A A . 538 ASN ND2 1 1
4 8200 1 1 108 ASN O O -4.580 15.897 -0.819 1.00 . A A . 538 ASN O 1 1
4 8201 1 1 108 ASN OD1 O -5.081 12.791 -3.008 1.00 . A A . 538 ASN OD1 1 1
4 8202 1 1 109 LEU C C -2.816 14.200 0.949 1.00 . A A . 539 LEU C 1 1
4 8203 1 1 109 LEU CA C -3.729 13.395 0.020 1.00 . A A . 539 LEU CA 1 1
4 8204 1 1 109 LEU CB C -3.290 11.925 0.028 1.00 . A A . 539 LEU CB 1 1
4 8205 1 1 109 LEU CD1 C -4.983 11.282 1.792 1.00 . A A . 539 LEU CD1 1 1
4 8206 1 1 109 LEU CD2 C -2.934 9.873 1.412 1.00 . A A . 539 LEU CD2 1 1
4 8207 1 1 109 LEU CG C -3.484 11.305 1.425 1.00 . A A . 539 LEU CG 1 1
4 8208 1 1 109 LEU H H -3.357 13.320 -2.062 1.00 . A A . 539 LEU H 1 1
4 8209 1 1 109 LEU HA H -4.740 13.456 0.386 1.00 . A A . 539 LEU HA 1 1
4 8210 1 1 109 LEU HB2 H -3.875 11.374 -0.693 1.00 . A A . 539 LEU HB2 1 1
4 8211 1 1 109 LEU HB3 H -2.246 11.867 -0.242 1.00 . A A . 539 LEU HB3 1 1
4 8212 1 1 109 LEU HD11 H -5.245 12.208 2.282 1.00 . A A . 539 LEU HD11 1 1
4 8213 1 1 109 LEU HD12 H -5.185 10.458 2.462 1.00 . A A . 539 LEU HD12 1 1
4 8214 1 1 109 LEU HD13 H -5.579 11.167 0.898 1.00 . A A . 539 LEU HD13 1 1
4 8215 1 1 109 LEU HD21 H -1.964 9.864 0.938 1.00 . A A . 539 LEU HD21 1 1
4 8216 1 1 109 LEU HD22 H -3.607 9.233 0.863 1.00 . A A . 539 LEU HD22 1 1
4 8217 1 1 109 LEU HD23 H -2.842 9.513 2.426 1.00 . A A . 539 LEU HD23 1 1
4 8218 1 1 109 LEU HG H -2.945 11.889 2.161 1.00 . A A . 539 LEU HG 1 1
4 8219 1 1 109 LEU N N -3.691 13.900 -1.350 1.00 . A A . 539 LEU N 1 1
4 8220 1 1 109 LEU O O -3.197 14.524 2.074 1.00 . A A . 539 LEU O 1 1
4 8221 1 1 110 PHE C C -0.619 16.729 0.963 1.00 . A A . 540 PHE C 1 1
4 8222 1 1 110 PHE CA C -0.628 15.236 1.298 1.00 . A A . 540 PHE CA 1 1
4 8223 1 1 110 PHE CB C 0.773 14.652 1.073 1.00 . A A . 540 PHE CB 1 1
4 8224 1 1 110 PHE CD1 C 0.524 12.141 1.128 1.00 . A A . 540 PHE CD1 1 1
4 8225 1 1 110 PHE CD2 C 1.376 13.273 3.094 1.00 . A A . 540 PHE CD2 1 1
4 8226 1 1 110 PHE CE1 C 0.637 10.911 1.787 1.00 . A A . 540 PHE CE1 1 1
4 8227 1 1 110 PHE CE2 C 1.489 12.043 3.754 1.00 . A A . 540 PHE CE2 1 1
4 8228 1 1 110 PHE CG C 0.893 13.323 1.782 1.00 . A A . 540 PHE CG 1 1
4 8229 1 1 110 PHE CZ C 1.119 10.863 3.100 1.00 . A A . 540 PHE CZ 1 1
4 8230 1 1 110 PHE H H -1.344 14.192 -0.411 1.00 . A A . 540 PHE H 1 1
4 8231 1 1 110 PHE HA H -0.881 15.124 2.344 1.00 . A A . 540 PHE HA 1 1
4 8232 1 1 110 PHE HB2 H 0.937 14.510 0.015 1.00 . A A . 540 PHE HB2 1 1
4 8233 1 1 110 PHE HB3 H 1.516 15.333 1.463 1.00 . A A . 540 PHE HB3 1 1
4 8234 1 1 110 PHE HD1 H 0.152 12.177 0.113 1.00 . A A . 540 PHE HD1 1 1
4 8235 1 1 110 PHE HD2 H 1.661 14.184 3.599 1.00 . A A . 540 PHE HD2 1 1
4 8236 1 1 110 PHE HE1 H 0.353 9.999 1.283 1.00 . A A . 540 PHE HE1 1 1
4 8237 1 1 110 PHE HE2 H 1.860 12.007 4.767 1.00 . A A . 540 PHE HE2 1 1
4 8238 1 1 110 PHE HZ H 1.206 9.914 3.609 1.00 . A A . 540 PHE HZ 1 1
4 8239 1 1 110 PHE N N -1.601 14.494 0.486 1.00 . A A . 540 PHE N 1 1
4 8240 1 1 110 PHE O O -0.686 17.570 1.858 1.00 . A A . 540 PHE O 1 1
4 8241 1 1 111 VAL C C -1.792 19.157 -0.483 1.00 . A A . 541 VAL C 1 1
4 8242 1 1 111 VAL CA C -0.458 18.450 -0.743 1.00 . A A . 541 VAL CA 1 1
4 8243 1 1 111 VAL CB C -0.108 18.527 -2.229 1.00 . A A . 541 VAL CB 1 1
4 8244 1 1 111 VAL CG1 C -0.216 19.973 -2.720 1.00 . A A . 541 VAL CG1 1 1
4 8245 1 1 111 VAL CG2 C 1.322 18.024 -2.444 1.00 . A A . 541 VAL CG2 1 1
4 8246 1 1 111 VAL H H -0.434 16.341 -0.992 1.00 . A A . 541 VAL H 1 1
4 8247 1 1 111 VAL HA H 0.315 18.955 -0.183 1.00 . A A . 541 VAL HA 1 1
4 8248 1 1 111 VAL HB H -0.791 17.907 -2.785 1.00 . A A . 541 VAL HB 1 1
4 8249 1 1 111 VAL HG11 H -1.259 20.244 -2.815 1.00 . A A . 541 VAL HG11 1 1
4 8250 1 1 111 VAL HG12 H 0.266 20.065 -3.683 1.00 . A A . 541 VAL HG12 1 1
4 8251 1 1 111 VAL HG13 H 0.263 20.632 -2.013 1.00 . A A . 541 VAL HG13 1 1
4 8252 1 1 111 VAL HG21 H 2.004 18.607 -1.843 1.00 . A A . 541 VAL HG21 1 1
4 8253 1 1 111 VAL HG22 H 1.585 18.126 -3.487 1.00 . A A . 541 VAL HG22 1 1
4 8254 1 1 111 VAL HG23 H 1.386 16.985 -2.156 1.00 . A A . 541 VAL HG23 1 1
4 8255 1 1 111 VAL N N -0.505 17.052 -0.320 1.00 . A A . 541 VAL N 1 1
4 8256 1 1 111 VAL O O -1.886 20.011 0.399 1.00 . A A . 541 VAL O 1 1
4 8257 1 1 112 ASP C C -4.746 19.110 0.238 1.00 . A A . 542 ASP C 1 1
4 8258 1 1 112 ASP CA C -4.130 19.435 -1.121 1.00 . A A . 542 ASP CA 1 1
4 8259 1 1 112 ASP CB C -5.071 18.958 -2.231 1.00 . A A . 542 ASP CB 1 1
4 8260 1 1 112 ASP CG C -6.256 19.912 -2.364 1.00 . A A . 542 ASP CG 1 1
4 8261 1 1 112 ASP H H -2.675 18.131 -1.962 1.00 . A A . 542 ASP H 1 1
4 8262 1 1 112 ASP HA H -4.014 20.506 -1.201 1.00 . A A . 542 ASP HA 1 1
4 8263 1 1 112 ASP HB2 H -4.535 18.918 -3.167 1.00 . A A . 542 ASP HB2 1 1
4 8264 1 1 112 ASP HB3 H -5.440 17.972 -1.988 1.00 . A A . 542 ASP HB3 1 1
4 8265 1 1 112 ASP N N -2.812 18.810 -1.265 1.00 . A A . 542 ASP N 1 1
4 8266 1 1 112 ASP O O -5.532 19.892 0.772 1.00 . A A . 542 ASP O 1 1
4 8267 1 1 112 ASP OD1 O -6.523 20.628 -1.415 1.00 . A A . 542 ASP OD1 1 1
4 8268 1 1 112 ASP OD2 O -6.876 19.909 -3.414 1.00 . A A . 542 ASP OD2 1 1
4 8269 1 1 113 LYS C C -6.445 17.404 2.012 1.00 . A A . 543 LYS C 1 1
4 8270 1 1 113 LYS CA C -4.923 17.510 2.066 1.00 . A A . 543 LYS CA 1 1
4 8271 1 1 113 LYS CB C -4.519 18.488 3.175 1.00 . A A . 543 LYS CB 1 1
4 8272 1 1 113 LYS CD C -2.593 19.486 4.416 1.00 . A A . 543 LYS CD 1 1
4 8273 1 1 113 LYS CE C -1.072 19.467 4.581 1.00 . A A . 543 LYS CE 1 1
4 8274 1 1 113 LYS CG C -2.994 18.524 3.296 1.00 . A A . 543 LYS CG 1 1
4 8275 1 1 113 LYS H H -3.773 17.366 0.292 1.00 . A A . 543 LYS H 1 1
4 8276 1 1 113 LYS HA H -4.512 16.537 2.297 1.00 . A A . 543 LYS HA 1 1
4 8277 1 1 113 LYS HB2 H -4.886 19.476 2.945 1.00 . A A . 543 LYS HB2 1 1
4 8278 1 1 113 LYS HB3 H -4.940 18.160 4.113 1.00 . A A . 543 LYS HB3 1 1
4 8279 1 1 113 LYS HD2 H -2.916 20.486 4.165 1.00 . A A . 543 LYS HD2 1 1
4 8280 1 1 113 LYS HD3 H -3.057 19.178 5.340 1.00 . A A . 543 LYS HD3 1 1
4 8281 1 1 113 LYS HE2 H -0.791 20.103 5.407 1.00 . A A . 543 LYS HE2 1 1
4 8282 1 1 113 LYS HE3 H -0.743 18.457 4.776 1.00 . A A . 543 LYS HE3 1 1
4 8283 1 1 113 LYS HG2 H -2.627 17.533 3.520 1.00 . A A . 543 LYS HG2 1 1
4 8284 1 1 113 LYS HG3 H -2.572 18.866 2.365 1.00 . A A . 543 LYS HG3 1 1
4 8285 1 1 113 LYS HZ1 H 0.530 20.297 3.541 1.00 . A A . 543 LYS HZ1 1 1
4 8286 1 1 113 LYS HZ2 H -0.990 20.751 2.942 1.00 . A A . 543 LYS HZ2 1 1
4 8287 1 1 113 LYS HZ3 H -0.387 19.193 2.633 1.00 . A A . 543 LYS HZ3 1 1
4 8288 1 1 113 LYS N N -4.395 17.947 0.776 1.00 . A A . 543 LYS N 1 1
4 8289 1 1 113 LYS NZ N -0.432 19.965 3.329 1.00 . A A . 543 LYS NZ 1 1
4 8290 1 1 113 LYS O O -7.140 17.849 2.926 1.00 . A A . 543 LYS O 1 1
4 8291 1 1 114 ASN C C -8.903 15.462 1.576 1.00 . A A . 544 ASN C 1 1
4 8292 1 1 114 ASN CA C -8.402 16.657 0.771 1.00 . A A . 544 ASN CA 1 1
4 8293 1 1 114 ASN CB C -8.741 16.449 -0.707 1.00 . A A . 544 ASN CB 1 1
4 8294 1 1 114 ASN CG C -8.379 17.694 -1.512 1.00 . A A . 544 ASN CG 1 1
4 8295 1 1 114 ASN H H -6.355 16.479 0.237 1.00 . A A . 544 ASN H 1 1
4 8296 1 1 114 ASN HA H -8.897 17.549 1.123 1.00 . A A . 544 ASN HA 1 1
4 8297 1 1 114 ASN HB2 H -8.185 15.604 -1.086 1.00 . A A . 544 ASN HB2 1 1
4 8298 1 1 114 ASN HB3 H -9.799 16.256 -0.805 1.00 . A A . 544 ASN HB3 1 1
4 8299 1 1 114 ASN HD21 H -8.540 18.932 0.033 1.00 . A A . 544 ASN HD21 1 1
4 8300 1 1 114 ASN HD22 H -8.107 19.659 -1.437 1.00 . A A . 544 ASN HD22 1 1
4 8301 1 1 114 ASN N N -6.958 16.814 0.934 1.00 . A A . 544 ASN N 1 1
4 8302 1 1 114 ASN ND2 N -8.339 18.857 -0.922 1.00 . A A . 544 ASN ND2 1 1
4 8303 1 1 114 ASN O O -8.753 14.314 1.160 1.00 . A A . 544 ASN O 1 1
4 8304 1 1 114 ASN OD1 O -8.130 17.602 -2.714 1.00 . A A . 544 ASN OD1 1 1
4 8305 1 1 115 MET C C -11.530 14.563 3.445 1.00 . A A . 545 MET C 1 1
4 8306 1 1 115 MET CA C -10.016 14.692 3.610 1.00 . A A . 545 MET CA 1 1
4 8307 1 1 115 MET CB C -9.684 15.029 5.066 1.00 . A A . 545 MET CB 1 1
4 8308 1 1 115 MET CE C -5.932 14.699 3.775 1.00 . A A . 545 MET CE 1 1
4 8309 1 1 115 MET CG C -8.187 15.333 5.185 1.00 . A A . 545 MET CG 1 1
4 8310 1 1 115 MET H H -9.579 16.680 3.012 1.00 . A A . 545 MET H 1 1
4 8311 1 1 115 MET HA H -9.554 13.748 3.359 1.00 . A A . 545 MET HA 1 1
4 8312 1 1 115 MET HB2 H -10.256 15.892 5.375 1.00 . A A . 545 MET HB2 1 1
4 8313 1 1 115 MET HB3 H -9.929 14.189 5.696 1.00 . A A . 545 MET HB3 1 1
4 8314 1 1 115 MET HE1 H -5.065 14.055 3.712 1.00 . A A . 545 MET HE1 1 1
4 8315 1 1 115 MET HE2 H -5.666 15.622 4.272 1.00 . A A . 545 MET HE2 1 1
4 8316 1 1 115 MET HE3 H -6.286 14.917 2.780 1.00 . A A . 545 MET HE3 1 1
4 8317 1 1 115 MET HG2 H -7.937 16.155 4.531 1.00 . A A . 545 MET HG2 1 1
4 8318 1 1 115 MET HG3 H -7.956 15.601 6.204 1.00 . A A . 545 MET HG3 1 1
4 8319 1 1 115 MET N N -9.493 15.744 2.735 1.00 . A A . 545 MET N 1 1
4 8320 1 1 115 MET O O -12.268 14.513 4.429 1.00 . A A . 545 MET O 1 1
4 8321 1 1 115 MET SD S -7.234 13.863 4.716 1.00 . A A . 545 MET SD 1 1
4 8322 1 1 116 LYS C C -13.886 12.954 2.054 1.00 . A A . 546 LYS C 1 1
4 8323 1 1 116 LYS CA C -13.413 14.398 1.908 1.00 . A A . 546 LYS CA 1 1
4 8324 1 1 116 LYS CB C -13.702 14.897 0.488 1.00 . A A . 546 LYS CB 1 1
4 8325 1 1 116 LYS CD C -13.170 14.592 -1.934 1.00 . A A . 546 LYS CD 1 1
4 8326 1 1 116 LYS CE C -12.471 13.691 -2.956 1.00 . A A . 546 LYS CE 1 1
4 8327 1 1 116 LYS CG C -12.942 14.037 -0.526 1.00 . A A . 546 LYS CG 1 1
4 8328 1 1 116 LYS H H -11.349 14.563 1.451 1.00 . A A . 546 LYS H 1 1
4 8329 1 1 116 LYS HA H -13.960 15.014 2.607 1.00 . A A . 546 LYS HA 1 1
4 8330 1 1 116 LYS HB2 H -14.762 14.830 0.294 1.00 . A A . 546 LYS HB2 1 1
4 8331 1 1 116 LYS HB3 H -13.383 15.923 0.396 1.00 . A A . 546 LYS HB3 1 1
4 8332 1 1 116 LYS HD2 H -14.229 14.621 -2.143 1.00 . A A . 546 LYS HD2 1 1
4 8333 1 1 116 LYS HD3 H -12.762 15.589 -2.000 1.00 . A A . 546 LYS HD3 1 1
4 8334 1 1 116 LYS HE2 H -12.800 12.672 -2.819 1.00 . A A . 546 LYS HE2 1 1
4 8335 1 1 116 LYS HE3 H -12.720 14.019 -3.954 1.00 . A A . 546 LYS HE3 1 1
4 8336 1 1 116 LYS HG2 H -11.887 14.058 -0.295 1.00 . A A . 546 LYS HG2 1 1
4 8337 1 1 116 LYS HG3 H -13.303 13.021 -0.479 1.00 . A A . 546 LYS HG3 1 1
4 8338 1 1 116 LYS HZ1 H -10.778 14.527 -2.080 1.00 . A A . 546 LYS HZ1 1 1
4 8339 1 1 116 LYS HZ2 H -10.536 13.980 -3.668 1.00 . A A . 546 LYS HZ2 1 1
4 8340 1 1 116 LYS HZ3 H -10.646 12.861 -2.393 1.00 . A A . 546 LYS HZ3 1 1
4 8341 1 1 116 LYS N N -11.984 14.515 2.195 1.00 . A A . 546 LYS N 1 1
4 8342 1 1 116 LYS NZ N -10.996 13.772 -2.759 1.00 . A A . 546 LYS NZ 1 1
4 8343 1 1 116 LYS O O -13.144 12.014 1.767 1.00 . A A . 546 LYS O 1 1
4 8344 1 1 117 TYR C C -16.144 10.910 1.317 1.00 . A A . 547 TYR C 1 1
4 8345 1 1 117 TYR CA C -15.702 11.456 2.671 1.00 . A A . 547 TYR CA 1 1
4 8346 1 1 117 TYR CB C -16.894 11.529 3.632 1.00 . A A . 547 TYR CB 1 1
4 8347 1 1 117 TYR CD1 C -16.920 9.204 4.605 1.00 . A A . 547 TYR CD1 1 1
4 8348 1 1 117 TYR CD2 C -18.707 9.857 3.100 1.00 . A A . 547 TYR CD2 1 1
4 8349 1 1 117 TYR CE1 C -17.506 7.941 4.750 1.00 . A A . 547 TYR CE1 1 1
4 8350 1 1 117 TYR CE2 C -19.291 8.594 3.244 1.00 . A A . 547 TYR CE2 1 1
4 8351 1 1 117 TYR CG C -17.521 10.163 3.781 1.00 . A A . 547 TYR CG 1 1
4 8352 1 1 117 TYR CZ C -18.690 7.635 4.068 1.00 . A A . 547 TYR CZ 1 1
4 8353 1 1 117 TYR H H -15.674 13.575 2.704 1.00 . A A . 547 TYR H 1 1
4 8354 1 1 117 TYR HA H -14.950 10.803 3.089 1.00 . A A . 547 TYR HA 1 1
4 8355 1 1 117 TYR HB2 H -16.549 11.869 4.598 1.00 . A A . 547 TYR HB2 1 1
4 8356 1 1 117 TYR HB3 H -17.627 12.223 3.247 1.00 . A A . 547 TYR HB3 1 1
4 8357 1 1 117 TYR HD1 H -16.007 9.439 5.129 1.00 . A A . 547 TYR HD1 1 1
4 8358 1 1 117 TYR HD2 H -19.170 10.596 2.464 1.00 . A A . 547 TYR HD2 1 1
4 8359 1 1 117 TYR HE1 H -17.042 7.201 5.385 1.00 . A A . 547 TYR HE1 1 1
4 8360 1 1 117 TYR HE2 H -20.204 8.358 2.718 1.00 . A A . 547 TYR HE2 1 1
4 8361 1 1 117 TYR HH H -20.084 6.382 3.706 1.00 . A A . 547 TYR HH 1 1
4 8362 1 1 117 TYR N N -15.130 12.787 2.497 1.00 . A A . 547 TYR N 1 1
4 8363 1 1 117 TYR O O -16.726 11.635 0.508 1.00 . A A . 547 TYR O 1 1
4 8364 1 1 117 TYR OH O -19.268 6.390 4.212 1.00 . A A . 547 TYR OH 1 1
4 8365 1 1 118 ILE C C -16.805 7.625 -0.014 1.00 . A A . 548 ILE C 1 1
4 8366 1 1 118 ILE CA C -16.166 9.012 -0.230 1.00 . A A . 548 ILE CA 1 1
4 8367 1 1 118 ILE CB C -14.884 8.842 -1.054 1.00 . A A . 548 ILE CB 1 1
4 8368 1 1 118 ILE CD1 C -12.794 10.003 -1.837 1.00 . A A . 548 ILE CD1 1 1
4 8369 1 1 118 ILE CG1 C -14.154 10.189 -1.150 1.00 . A A . 548 ILE CG1 1 1
4 8370 1 1 118 ILE CG2 C -15.240 8.354 -2.466 1.00 . A A . 548 ILE CG2 1 1
4 8371 1 1 118 ILE H H -15.340 9.121 1.723 1.00 . A A . 548 ILE H 1 1
4 8372 1 1 118 ILE HA H -16.838 9.651 -0.778 1.00 . A A . 548 ILE HA 1 1
4 8373 1 1 118 ILE HB H -14.245 8.117 -0.571 1.00 . A A . 548 ILE HB 1 1
4 8374 1 1 118 ILE HD11 H -12.932 10.000 -2.908 1.00 . A A . 548 ILE HD11 1 1
4 8375 1 1 118 ILE HD12 H -12.351 9.067 -1.529 1.00 . A A . 548 ILE HD12 1 1
4 8376 1 1 118 ILE HD13 H -12.136 10.814 -1.562 1.00 . A A . 548 ILE HD13 1 1
4 8377 1 1 118 ILE HG12 H -14.756 10.881 -1.722 1.00 . A A . 548 ILE HG12 1 1
4 8378 1 1 118 ILE HG13 H -13.998 10.587 -0.157 1.00 . A A . 548 ILE HG13 1 1
4 8379 1 1 118 ILE HG21 H -14.338 8.088 -2.999 1.00 . A A . 548 ILE HG21 1 1
4 8380 1 1 118 ILE HG22 H -15.754 9.140 -2.998 1.00 . A A . 548 ILE HG22 1 1
4 8381 1 1 118 ILE HG23 H -15.884 7.491 -2.398 1.00 . A A . 548 ILE HG23 1 1
4 8382 1 1 118 ILE N N -15.830 9.640 1.052 1.00 . A A . 548 ILE N 1 1
4 8383 1 1 118 ILE O O -16.140 6.727 0.500 1.00 . A A . 548 ILE O 1 1
4 8384 1 1 119 PRO C C -18.473 5.197 -1.456 1.00 . A A . 549 PRO C 1 1
4 8385 1 1 119 PRO CA C -18.741 6.101 -0.252 1.00 . A A . 549 PRO CA 1 1
4 8386 1 1 119 PRO CB C -20.215 6.494 -0.209 1.00 . A A . 549 PRO CB 1 1
4 8387 1 1 119 PRO CD C -18.978 8.414 -1.003 1.00 . A A . 549 PRO CD 1 1
4 8388 1 1 119 PRO CG C -20.301 7.648 -1.156 1.00 . A A . 549 PRO CG 1 1
4 8389 1 1 119 PRO HA H -18.458 5.617 0.668 1.00 . A A . 549 PRO HA 1 1
4 8390 1 1 119 PRO HB2 H -20.840 5.674 -0.541 1.00 . A A . 549 PRO HB2 1 1
4 8391 1 1 119 PRO HB3 H -20.495 6.808 0.784 1.00 . A A . 549 PRO HB3 1 1
4 8392 1 1 119 PRO HD2 H -18.613 8.743 -1.967 1.00 . A A . 549 PRO HD2 1 1
4 8393 1 1 119 PRO HD3 H -19.100 9.254 -0.333 1.00 . A A . 549 PRO HD3 1 1
4 8394 1 1 119 PRO HG2 H -20.409 7.286 -2.172 1.00 . A A . 549 PRO HG2 1 1
4 8395 1 1 119 PRO HG3 H -21.130 8.291 -0.897 1.00 . A A . 549 PRO HG3 1 1
4 8396 1 1 119 PRO N N -18.058 7.421 -0.398 1.00 . A A . 549 PRO N 1 1
4 8397 1 1 119 PRO O O -18.875 5.521 -2.574 1.00 . A A . 549 PRO O 1 1
4 8398 1 1 120 THR C C -17.020 1.801 -1.860 1.00 . A A . 550 THR C 1 1
4 8399 1 1 120 THR CA C -17.550 3.148 -2.343 1.00 . A A . 550 THR CA 1 1
4 8400 1 1 120 THR CB C -16.572 3.773 -3.345 1.00 . A A . 550 THR CB 1 1
4 8401 1 1 120 THR CG2 C -15.369 4.381 -2.621 1.00 . A A . 550 THR CG2 1 1
4 8402 1 1 120 THR H H -17.531 3.832 -0.328 1.00 . A A . 550 THR H 1 1
4 8403 1 1 120 THR HA H -18.483 2.972 -2.859 1.00 . A A . 550 THR HA 1 1
4 8404 1 1 120 THR HB H -17.079 4.547 -3.899 1.00 . A A . 550 THR HB 1 1
4 8405 1 1 120 THR HG1 H -15.186 2.879 -4.378 1.00 . A A . 550 THR HG1 1 1
4 8406 1 1 120 THR HG21 H -15.710 5.106 -1.897 1.00 . A A . 550 THR HG21 1 1
4 8407 1 1 120 THR HG22 H -14.729 4.866 -3.342 1.00 . A A . 550 THR HG22 1 1
4 8408 1 1 120 THR HG23 H -14.817 3.602 -2.120 1.00 . A A . 550 THR HG23 1 1
4 8409 1 1 120 THR N N -17.818 4.062 -1.236 1.00 . A A . 550 THR N 1 1
4 8410 1 1 120 THR O O -15.825 1.518 -1.949 1.00 . A A . 550 THR O 1 1
4 8411 1 1 120 THR OG1 O -16.129 2.768 -4.247 1.00 . A A . 550 THR OG1 1 1
4 8412 1 1 121 GLU C C -17.108 -1.250 -2.057 1.00 . A A . 551 GLU C 1 1
4 8413 1 1 121 GLU CA C -17.539 -0.365 -0.891 1.00 . A A . 551 GLU CA 1 1
4 8414 1 1 121 GLU CB C -18.711 -1.018 -0.151 1.00 . A A . 551 GLU CB 1 1
4 8415 1 1 121 GLU CD C -21.140 -1.605 -0.275 1.00 . A A . 551 GLU CD 1 1
4 8416 1 1 121 GLU CG C -19.977 -0.943 -1.008 1.00 . A A . 551 GLU CG 1 1
4 8417 1 1 121 GLU H H -18.863 1.232 -1.332 1.00 . A A . 551 GLU H 1 1
4 8418 1 1 121 GLU HA H -16.711 -0.264 -0.207 1.00 . A A . 551 GLU HA 1 1
4 8419 1 1 121 GLU HB2 H -18.476 -2.053 0.052 1.00 . A A . 551 GLU HB2 1 1
4 8420 1 1 121 GLU HB3 H -18.879 -0.499 0.781 1.00 . A A . 551 GLU HB3 1 1
4 8421 1 1 121 GLU HG2 H -20.219 0.090 -1.203 1.00 . A A . 551 GLU HG2 1 1
4 8422 1 1 121 GLU HG3 H -19.808 -1.455 -1.942 1.00 . A A . 551 GLU HG3 1 1
4 8423 1 1 121 GLU N N -17.923 0.960 -1.368 1.00 . A A . 551 GLU N 1 1
4 8424 1 1 121 GLU O O -17.770 -1.300 -3.094 1.00 . A A . 551 GLU O 1 1
4 8425 1 1 121 GLU OE1 O -20.897 -2.576 0.421 1.00 . A A . 551 GLU OE1 1 1
4 8426 1 1 121 GLU OE2 O -22.254 -1.132 -0.423 1.00 . A A . 551 GLU OE2 1 1
4 8427 1 1 122 ASP C C -16.126 -4.209 -2.823 1.00 . A A . 552 ASP C 1 1
4 8428 1 1 122 ASP CA C -15.469 -2.835 -2.916 1.00 . A A . 552 ASP CA 1 1
4 8429 1 1 122 ASP CB C -13.956 -2.982 -2.763 1.00 . A A . 552 ASP CB 1 1
4 8430 1 1 122 ASP CG C -13.628 -3.628 -1.420 1.00 . A A . 552 ASP CG 1 1
4 8431 1 1 122 ASP H H -15.504 -1.869 -1.028 1.00 . A A . 552 ASP H 1 1
4 8432 1 1 122 ASP HA H -15.681 -2.408 -3.886 1.00 . A A . 552 ASP HA 1 1
4 8433 1 1 122 ASP HB2 H -13.573 -3.602 -3.562 1.00 . A A . 552 ASP HB2 1 1
4 8434 1 1 122 ASP HB3 H -13.493 -2.008 -2.812 1.00 . A A . 552 ASP HB3 1 1
4 8435 1 1 122 ASP N N -15.990 -1.949 -1.878 1.00 . A A . 552 ASP N 1 1
4 8436 1 1 122 ASP O O -16.520 -4.647 -1.743 1.00 . A A . 552 ASP O 1 1
4 8437 1 1 122 ASP OD1 O -14.535 -3.774 -0.619 1.00 . A A . 552 ASP OD1 1 1
4 8438 1 1 122 ASP OD2 O -12.474 -3.970 -1.216 1.00 . A A . 552 ASP OD2 1 1
4 8439 1 1 123 VAL C C -16.010 -7.156 -4.876 1.00 . A A . 553 VAL C 1 1
4 8440 1 1 123 VAL CA C -16.845 -6.221 -4.009 1.00 . A A . 553 VAL CA 1 1
4 8441 1 1 123 VAL CB C -18.261 -6.128 -4.578 1.00 . A A . 553 VAL CB 1 1
4 8442 1 1 123 VAL CG1 C -19.128 -5.268 -3.655 1.00 . A A . 553 VAL CG1 1 1
4 8443 1 1 123 VAL CG2 C -18.209 -5.490 -5.968 1.00 . A A . 553 VAL CG2 1 1
4 8444 1 1 123 VAL H H -15.902 -4.488 -4.795 1.00 . A A . 553 VAL H 1 1
4 8445 1 1 123 VAL HA H -16.897 -6.628 -3.008 1.00 . A A . 553 VAL HA 1 1
4 8446 1 1 123 VAL HB H -18.685 -7.119 -4.650 1.00 . A A . 553 VAL HB 1 1
4 8447 1 1 123 VAL HG11 H -18.827 -4.235 -3.741 1.00 . A A . 553 VAL HG11 1 1
4 8448 1 1 123 VAL HG12 H -19.002 -5.597 -2.635 1.00 . A A . 553 VAL HG12 1 1
4 8449 1 1 123 VAL HG13 H -20.164 -5.366 -3.942 1.00 . A A . 553 VAL HG13 1 1
4 8450 1 1 123 VAL HG21 H -17.685 -6.148 -6.646 1.00 . A A . 553 VAL HG21 1 1
4 8451 1 1 123 VAL HG22 H -17.691 -4.544 -5.911 1.00 . A A . 553 VAL HG22 1 1
4 8452 1 1 123 VAL HG23 H -19.214 -5.329 -6.329 1.00 . A A . 553 VAL HG23 1 1
4 8453 1 1 123 VAL N N -16.237 -4.888 -3.965 1.00 . A A . 553 VAL N 1 1
4 8454 1 1 123 VAL O O -15.246 -6.709 -5.732 1.00 . A A . 553 VAL O 1 1
4 8455 1 1 124 SER C C -16.176 -10.780 -5.441 1.00 . A A . 554 SER C 1 1
4 8456 1 1 124 SER CA C -15.419 -9.456 -5.419 1.00 . A A . 554 SER CA 1 1
4 8457 1 1 124 SER CB C -14.037 -9.665 -4.802 1.00 . A A . 554 SER CB 1 1
4 8458 1 1 124 SER H H -16.787 -8.755 -3.957 1.00 . A A . 554 SER H 1 1
4 8459 1 1 124 SER HA H -15.300 -9.104 -6.433 1.00 . A A . 554 SER HA 1 1
4 8460 1 1 124 SER HB2 H -14.141 -10.014 -3.788 1.00 . A A . 554 SER HB2 1 1
4 8461 1 1 124 SER HB3 H -13.494 -10.402 -5.379 1.00 . A A . 554 SER HB3 1 1
4 8462 1 1 124 SER HG H -13.392 -8.055 -3.921 1.00 . A A . 554 SER HG 1 1
4 8463 1 1 124 SER N N -16.163 -8.459 -4.651 1.00 . A A . 554 SER N 1 1
4 8464 1 1 124 SER O O -16.951 -11.078 -4.532 1.00 . A A . 554 SER O 1 1
4 8465 1 1 124 SER OG O -13.331 -8.431 -4.803 1.00 . A A . 554 SER OG 1 1
4 8466 1 1 125 GLY C C -15.726 -13.983 -6.050 1.00 . A A . 555 GLY C 1 1
4 8467 1 1 125 GLY CA C -16.600 -12.873 -6.617 1.00 . A A . 555 GLY CA 1 1
4 8468 1 1 125 GLY H H -15.310 -11.286 -7.176 1.00 . A A . 555 GLY H 1 1
4 8469 1 1 125 GLY HA2 H -17.546 -12.857 -6.089 1.00 . A A . 555 GLY HA2 1 1
4 8470 1 1 125 GLY HA3 H -16.785 -13.070 -7.663 1.00 . A A . 555 GLY HA3 1 1
4 8471 1 1 125 GLY N N -15.942 -11.575 -6.484 1.00 . A A . 555 GLY N 1 1
4 8472 1 1 125 GLY O O -15.643 -14.161 -4.833 1.00 . A A . 555 GLY O 1 1
4 8473 1 1 126 LEU C C -12.735 -15.468 -6.776 1.00 . A A . 556 LEU C 1 1
4 8474 1 1 126 LEU CA C -14.195 -15.827 -6.525 1.00 . A A . 556 LEU CA 1 1
4 8475 1 1 126 LEU CB C -14.547 -17.095 -7.310 1.00 . A A . 556 LEU CB 1 1
4 8476 1 1 126 LEU CD1 C -16.372 -18.666 -7.965 1.00 . A A . 556 LEU CD1 1 1
4 8477 1 1 126 LEU CD2 C -16.349 -17.690 -5.653 1.00 . A A . 556 LEU CD2 1 1
4 8478 1 1 126 LEU CG C -16.034 -17.424 -7.136 1.00 . A A . 556 LEU CG 1 1
4 8479 1 1 126 LEU H H -15.179 -14.535 -7.894 1.00 . A A . 556 LEU H 1 1
4 8480 1 1 126 LEU HA H -14.326 -16.024 -5.469 1.00 . A A . 556 LEU HA 1 1
4 8481 1 1 126 LEU HB2 H -14.335 -16.938 -8.358 1.00 . A A . 556 LEU HB2 1 1
4 8482 1 1 126 LEU HB3 H -13.954 -17.919 -6.945 1.00 . A A . 556 LEU HB3 1 1
4 8483 1 1 126 LEU HD11 H -16.090 -18.500 -8.993 1.00 . A A . 556 LEU HD11 1 1
4 8484 1 1 126 LEU HD12 H -17.433 -18.859 -7.910 1.00 . A A . 556 LEU HD12 1 1
4 8485 1 1 126 LEU HD13 H -15.832 -19.516 -7.575 1.00 . A A . 556 LEU HD13 1 1
4 8486 1 1 126 LEU HD21 H -16.500 -16.751 -5.143 1.00 . A A . 556 LEU HD21 1 1
4 8487 1 1 126 LEU HD22 H -15.527 -18.221 -5.195 1.00 . A A . 556 LEU HD22 1 1
4 8488 1 1 126 LEU HD23 H -17.248 -18.286 -5.575 1.00 . A A . 556 LEU HD23 1 1
4 8489 1 1 126 LEU HG H -16.627 -16.589 -7.488 1.00 . A A . 556 LEU HG 1 1
4 8490 1 1 126 LEU N N -15.072 -14.728 -6.939 1.00 . A A . 556 LEU N 1 1
4 8491 1 1 126 LEU O O -12.371 -15.030 -7.868 1.00 . A A . 556 LEU O 1 1
4 8492 1 1 127 SER C C -9.660 -16.317 -5.014 1.00 . A A . 557 SER C 1 1
4 8493 1 1 127 SER CA C -10.478 -15.344 -5.856 1.00 . A A . 557 SER CA 1 1
4 8494 1 1 127 SER CB C -10.217 -13.914 -5.381 1.00 . A A . 557 SER CB 1 1
4 8495 1 1 127 SER H H -12.256 -16.003 -4.908 1.00 . A A . 557 SER H 1 1
4 8496 1 1 127 SER HA H -10.166 -15.430 -6.889 1.00 . A A . 557 SER HA 1 1
4 8497 1 1 127 SER HB2 H -9.160 -13.716 -5.390 1.00 . A A . 557 SER HB2 1 1
4 8498 1 1 127 SER HB3 H -10.717 -13.220 -6.045 1.00 . A A . 557 SER HB3 1 1
4 8499 1 1 127 SER HG H -9.984 -13.474 -3.501 1.00 . A A . 557 SER HG 1 1
4 8500 1 1 127 SER N N -11.903 -15.652 -5.752 1.00 . A A . 557 SER N 1 1
4 8501 1 1 127 SER O O -8.531 -16.017 -4.621 1.00 . A A . 557 SER O 1 1
4 8502 1 1 127 SER OG O -10.711 -13.763 -4.058 1.00 . A A . 557 SER OG 1 1
4 8503 1 1 128 LEU C C -8.287 -18.959 -4.644 1.00 . A A . 558 LEU C 1 1
4 8504 1 1 128 LEU CA C -9.553 -18.490 -3.934 1.00 . A A . 558 LEU CA 1 1
4 8505 1 1 128 LEU CB C -10.479 -19.686 -3.700 1.00 . A A . 558 LEU CB 1 1
4 8506 1 1 128 LEU CD1 C -12.695 -20.408 -2.789 1.00 . A A . 558 LEU CD1 1 1
4 8507 1 1 128 LEU CD2 C -11.177 -19.001 -1.366 1.00 . A A . 558 LEU CD2 1 1
4 8508 1 1 128 LEU CG C -11.658 -19.278 -2.803 1.00 . A A . 558 LEU CG 1 1
4 8509 1 1 128 LEU H H -11.139 -17.665 -5.072 1.00 . A A . 558 LEU H 1 1
4 8510 1 1 128 LEU HA H -9.280 -18.062 -2.985 1.00 . A A . 558 LEU HA 1 1
4 8511 1 1 128 LEU HB2 H -10.859 -20.030 -4.652 1.00 . A A . 558 LEU HB2 1 1
4 8512 1 1 128 LEU HB3 H -9.926 -20.483 -3.229 1.00 . A A . 558 LEU HB3 1 1
4 8513 1 1 128 LEU HD11 H -12.927 -20.697 -3.803 1.00 . A A . 558 LEU HD11 1 1
4 8514 1 1 128 LEU HD12 H -13.592 -20.065 -2.297 1.00 . A A . 558 LEU HD12 1 1
4 8515 1 1 128 LEU HD13 H -12.294 -21.258 -2.255 1.00 . A A . 558 LEU HD13 1 1
4 8516 1 1 128 LEU HD21 H -10.370 -19.672 -1.110 1.00 . A A . 558 LEU HD21 1 1
4 8517 1 1 128 LEU HD22 H -11.996 -19.143 -0.675 1.00 . A A . 558 LEU HD22 1 1
4 8518 1 1 128 LEU HD23 H -10.833 -17.980 -1.293 1.00 . A A . 558 LEU HD23 1 1
4 8519 1 1 128 LEU HG H -12.117 -18.386 -3.208 1.00 . A A . 558 LEU HG 1 1
4 8520 1 1 128 LEU N N -10.237 -17.481 -4.734 1.00 . A A . 558 LEU N 1 1
4 8521 1 1 128 LEU O O -7.239 -19.130 -4.020 1.00 . A A . 558 LEU O 1 1
4 8522 1 1 129 GLU C C -7.488 -19.362 -8.224 1.00 . A A . 559 GLU C 1 1
4 8523 1 1 129 GLU CA C -7.242 -19.605 -6.738 1.00 . A A . 559 GLU CA 1 1
4 8524 1 1 129 GLU CB C -6.986 -21.097 -6.495 1.00 . A A . 559 GLU CB 1 1
4 8525 1 1 129 GLU CD C -4.496 -20.892 -6.369 1.00 . A A . 559 GLU CD 1 1
4 8526 1 1 129 GLU CG C -5.657 -21.506 -7.139 1.00 . A A . 559 GLU CG 1 1
4 8527 1 1 129 GLU H H -9.246 -19.007 -6.401 1.00 . A A . 559 GLU H 1 1
4 8528 1 1 129 GLU HA H -6.370 -19.047 -6.431 1.00 . A A . 559 GLU HA 1 1
4 8529 1 1 129 GLU HB2 H -6.945 -21.287 -5.432 1.00 . A A . 559 GLU HB2 1 1
4 8530 1 1 129 GLU HB3 H -7.787 -21.674 -6.932 1.00 . A A . 559 GLU HB3 1 1
4 8531 1 1 129 GLU HG2 H -5.569 -22.584 -7.122 1.00 . A A . 559 GLU HG2 1 1
4 8532 1 1 129 GLU HG3 H -5.629 -21.163 -8.163 1.00 . A A . 559 GLU HG3 1 1
4 8533 1 1 129 GLU N N -8.388 -19.162 -5.954 1.00 . A A . 559 GLU N 1 1
4 8534 1 1 129 GLU O O -6.556 -19.102 -8.984 1.00 . A A . 559 GLU O 1 1
4 8535 1 1 129 GLU OE1 O -4.741 -20.333 -5.313 1.00 . A A . 559 GLU OE1 1 1
4 8536 1 1 129 GLU OE2 O -3.375 -20.995 -6.841 1.00 . A A . 559 GLU OE2 1 1
4 8537 1 1 130 GLU C C -8.851 -17.793 -10.435 1.00 . A A . 560 GLU C 1 1
4 8538 1 1 130 GLU CA C -9.106 -19.240 -10.029 1.00 . A A . 560 GLU CA 1 1
4 8539 1 1 130 GLU CB C -10.580 -19.585 -10.251 1.00 . A A . 560 GLU CB 1 1
4 8540 1 1 130 GLU CD C -12.260 -21.441 -10.212 1.00 . A A . 560 GLU CD 1 1
4 8541 1 1 130 GLU CG C -10.785 -21.088 -10.056 1.00 . A A . 560 GLU CG 1 1
4 8542 1 1 130 GLU H H -9.453 -19.663 -7.981 1.00 . A A . 560 GLU H 1 1
4 8543 1 1 130 GLU HA H -8.501 -19.889 -10.645 1.00 . A A . 560 GLU HA 1 1
4 8544 1 1 130 GLU HB2 H -11.187 -19.043 -9.541 1.00 . A A . 560 GLU HB2 1 1
4 8545 1 1 130 GLU HB3 H -10.868 -19.312 -11.255 1.00 . A A . 560 GLU HB3 1 1
4 8546 1 1 130 GLU HG2 H -10.207 -21.629 -10.791 1.00 . A A . 560 GLU HG2 1 1
4 8547 1 1 130 GLU HG3 H -10.457 -21.367 -9.065 1.00 . A A . 560 GLU HG3 1 1
4 8548 1 1 130 GLU N N -8.750 -19.452 -8.630 1.00 . A A . 560 GLU N 1 1
4 8549 1 1 130 GLU O O -9.183 -16.864 -9.699 1.00 . A A . 560 GLU O 1 1
4 8550 1 1 130 GLU OE1 O -13.032 -20.553 -10.535 1.00 . A A . 560 GLU OE1 1 1
4 8551 1 1 130 GLU OE2 O -12.596 -22.598 -10.013 1.00 . A A . 560 GLU OE2 1 1
4 8552 1 1 131 GLN C C -8.048 -16.228 -13.635 1.00 . A A . 561 GLN C 1 1
4 8553 1 1 131 GLN CA C -7.948 -16.270 -12.114 1.00 . A A . 561 GLN CA 1 1
4 8554 1 1 131 GLN CB C -6.541 -15.859 -11.677 1.00 . A A . 561 GLN CB 1 1
4 8555 1 1 131 GLN CD C -4.128 -16.519 -11.701 1.00 . A A . 561 GLN CD 1 1
4 8556 1 1 131 GLN CG C -5.528 -16.889 -12.181 1.00 . A A . 561 GLN CG 1 1
4 8557 1 1 131 GLN H H -8.010 -18.392 -12.151 1.00 . A A . 561 GLN H 1 1
4 8558 1 1 131 GLN HA H -8.658 -15.566 -11.703 1.00 . A A . 561 GLN HA 1 1
4 8559 1 1 131 GLN HB2 H -6.306 -14.889 -12.092 1.00 . A A . 561 GLN HB2 1 1
4 8560 1 1 131 GLN HB3 H -6.498 -15.811 -10.600 1.00 . A A . 561 GLN HB3 1 1
4 8561 1 1 131 GLN HE21 H -3.210 -17.724 -12.984 1.00 . A A . 561 GLN HE21 1 1
4 8562 1 1 131 GLN HE22 H -2.186 -16.842 -11.956 1.00 . A A . 561 GLN HE22 1 1
4 8563 1 1 131 GLN HG2 H -5.791 -17.865 -11.801 1.00 . A A . 561 GLN HG2 1 1
4 8564 1 1 131 GLN HG3 H -5.541 -16.908 -13.261 1.00 . A A . 561 GLN HG3 1 1
4 8565 1 1 131 GLN N N -8.254 -17.610 -11.611 1.00 . A A . 561 GLN N 1 1
4 8566 1 1 131 GLN NE2 N -3.088 -17.075 -12.260 1.00 . A A . 561 GLN NE2 1 1
4 8567 1 1 131 GLN O O -7.951 -17.257 -14.305 1.00 . A A . 561 GLN O 1 1
4 8568 1 1 131 GLN OE1 O -3.979 -15.702 -10.791 1.00 . A A . 561 GLN OE1 1 1
4 8569 1 1 132 LEU C C -6.982 -14.860 -16.263 1.00 . A A . 562 LEU C 1 1
4 8570 1 1 132 LEU CA C -8.366 -14.859 -15.618 1.00 . A A . 562 LEU CA 1 1
4 8571 1 1 132 LEU CB C -9.082 -13.534 -15.926 1.00 . A A . 562 LEU CB 1 1
4 8572 1 1 132 LEU CD1 C -10.908 -14.111 -14.313 1.00 . A A . 562 LEU CD1 1 1
4 8573 1 1 132 LEU CD2 C -11.284 -12.370 -16.063 1.00 . A A . 562 LEU CD2 1 1
4 8574 1 1 132 LEU CG C -10.595 -13.701 -15.753 1.00 . A A . 562 LEU CG 1 1
4 8575 1 1 132 LEU H H -8.322 -14.248 -13.588 1.00 . A A . 562 LEU H 1 1
4 8576 1 1 132 LEU HA H -8.944 -15.676 -16.025 1.00 . A A . 562 LEU HA 1 1
4 8577 1 1 132 LEU HB2 H -8.725 -12.770 -15.251 1.00 . A A . 562 LEU HB2 1 1
4 8578 1 1 132 LEU HB3 H -8.873 -13.237 -16.945 1.00 . A A . 562 LEU HB3 1 1
4 8579 1 1 132 LEU HD11 H -10.642 -15.147 -14.166 1.00 . A A . 562 LEU HD11 1 1
4 8580 1 1 132 LEU HD12 H -11.965 -13.984 -14.124 1.00 . A A . 562 LEU HD12 1 1
4 8581 1 1 132 LEU HD13 H -10.345 -13.493 -13.631 1.00 . A A . 562 LEU HD13 1 1
4 8582 1 1 132 LEU HD21 H -11.013 -12.048 -17.057 1.00 . A A . 562 LEU HD21 1 1
4 8583 1 1 132 LEU HD22 H -10.969 -11.627 -15.345 1.00 . A A . 562 LEU HD22 1 1
4 8584 1 1 132 LEU HD23 H -12.356 -12.495 -16.006 1.00 . A A . 562 LEU HD23 1 1
4 8585 1 1 132 LEU HG H -10.954 -14.461 -16.431 1.00 . A A . 562 LEU HG 1 1
4 8586 1 1 132 LEU N N -8.247 -15.030 -14.174 1.00 . A A . 562 LEU N 1 1
4 8587 1 1 132 LEU O O -6.009 -14.909 -15.527 1.00 . A A . 562 LEU O 1 1
4 8588 1 1 132 LEU OXT O -6.916 -14.812 -17.480 1.00 . A A . 562 LEU OXT 1 1
5 8589 1 1 1 GLY C C -16.703 -29.624 0.325 1.00 . A A . 431 GLY C 1 1
5 8590 1 1 1 GLY CA C -17.501 -30.905 0.107 1.00 . A A . 431 GLY CA 1 1
5 8591 1 1 1 GLY H1 H -18.232 -32.001 -1.503 1.00 . A A . 431 GLY H1 1 1
5 8592 1 1 1 GLY H2 H -16.863 -31.064 -1.869 1.00 . A A . 431 GLY H2 1 1
5 8593 1 1 1 GLY H3 H -18.382 -30.323 -1.688 1.00 . A A . 431 GLY H3 1 1
5 8594 1 1 1 GLY HA2 H -18.440 -30.840 0.638 1.00 . A A . 431 GLY HA2 1 1
5 8595 1 1 1 GLY HA3 H -16.934 -31.744 0.480 1.00 . A A . 431 GLY HA3 1 1
5 8596 1 1 1 GLY N N -17.764 -31.087 -1.348 1.00 . A A . 431 GLY N 1 1
5 8597 1 1 1 GLY O O -15.843 -29.273 -0.483 1.00 . A A . 431 GLY O 1 1
5 8598 1 1 2 SER C C -14.835 -27.968 2.069 1.00 . A A . 432 SER C 1 1
5 8599 1 1 2 SER CA C -16.296 -27.686 1.732 1.00 . A A . 432 SER CA 1 1
5 8600 1 1 2 SER CB C -16.970 -26.993 2.916 1.00 . A A . 432 SER CB 1 1
5 8601 1 1 2 SER H H -17.690 -29.256 2.027 1.00 . A A . 432 SER H 1 1
5 8602 1 1 2 SER HA H -16.340 -27.033 0.874 1.00 . A A . 432 SER HA 1 1
5 8603 1 1 2 SER HB2 H -17.988 -26.751 2.663 1.00 . A A . 432 SER HB2 1 1
5 8604 1 1 2 SER HB3 H -16.960 -27.654 3.772 1.00 . A A . 432 SER HB3 1 1
5 8605 1 1 2 SER HG H -15.844 -25.487 2.415 1.00 . A A . 432 SER HG 1 1
5 8606 1 1 2 SER N N -16.995 -28.928 1.419 1.00 . A A . 432 SER N 1 1
5 8607 1 1 2 SER O O -14.515 -28.999 2.662 1.00 . A A . 432 SER O 1 1
5 8608 1 1 2 SER OG O -16.266 -25.794 3.219 1.00 . A A . 432 SER OG 1 1
5 8609 1 1 3 HIS C C -11.986 -26.006 2.742 1.00 . A A . 433 HIS C 1 1
5 8610 1 1 3 HIS CA C -12.514 -27.200 1.952 1.00 . A A . 433 HIS CA 1 1
5 8611 1 1 3 HIS CB C -11.749 -27.315 0.631 1.00 . A A . 433 HIS CB 1 1
5 8612 1 1 3 HIS CD2 C -9.209 -26.660 0.796 1.00 . A A . 433 HIS CD2 1 1
5 8613 1 1 3 HIS CE1 C -8.445 -28.547 1.539 1.00 . A A . 433 HIS CE1 1 1
5 8614 1 1 3 HIS CG C -10.284 -27.504 0.916 1.00 . A A . 433 HIS CG 1 1
5 8615 1 1 3 HIS H H -14.264 -26.245 1.218 1.00 . A A . 433 HIS H 1 1
5 8616 1 1 3 HIS HA H -12.345 -28.099 2.530 1.00 . A A . 433 HIS HA 1 1
5 8617 1 1 3 HIS HB2 H -12.121 -28.162 0.074 1.00 . A A . 433 HIS HB2 1 1
5 8618 1 1 3 HIS HB3 H -11.889 -26.414 0.054 1.00 . A A . 433 HIS HB3 1 1
5 8619 1 1 3 HIS HD2 H -9.255 -25.640 0.448 1.00 . A A . 433 HIS HD2 1 1
5 8620 1 1 3 HIS HE1 H -7.781 -29.319 1.897 1.00 . A A . 433 HIS HE1 1 1
5 8621 1 1 3 HIS HE2 H -7.137 -26.963 1.207 1.00 . A A . 433 HIS HE2 1 1
5 8622 1 1 3 HIS N N -13.949 -27.046 1.687 1.00 . A A . 433 HIS N 1 1
5 8623 1 1 3 HIS ND1 N -9.774 -28.703 1.392 1.00 . A A . 433 HIS ND1 1 1
5 8624 1 1 3 HIS NE2 N -8.049 -27.320 1.190 1.00 . A A . 433 HIS NE2 1 1
5 8625 1 1 3 HIS O O -10.926 -25.464 2.432 1.00 . A A . 433 HIS O 1 1
5 8626 1 1 4 MET C C -12.388 -24.853 6.084 1.00 . A A . 434 MET C 1 1
5 8627 1 1 4 MET CA C -12.338 -24.465 4.610 1.00 . A A . 434 MET CA 1 1
5 8628 1 1 4 MET CB C -13.277 -23.283 4.359 1.00 . A A . 434 MET CB 1 1
5 8629 1 1 4 MET CE C -15.156 -21.022 6.034 1.00 . A A . 434 MET CE 1 1
5 8630 1 1 4 MET CG C -12.803 -22.069 5.163 1.00 . A A . 434 MET CG 1 1
5 8631 1 1 4 MET H H -13.570 -26.073 3.968 1.00 . A A . 434 MET H 1 1
5 8632 1 1 4 MET HA H -11.328 -24.166 4.364 1.00 . A A . 434 MET HA 1 1
5 8633 1 1 4 MET HB2 H -13.275 -23.041 3.306 1.00 . A A . 434 MET HB2 1 1
5 8634 1 1 4 MET HB3 H -14.278 -23.546 4.665 1.00 . A A . 434 MET HB3 1 1
5 8635 1 1 4 MET HE1 H -15.642 -21.954 5.777 1.00 . A A . 434 MET HE1 1 1
5 8636 1 1 4 MET HE2 H -15.883 -20.222 6.044 1.00 . A A . 434 MET HE2 1 1
5 8637 1 1 4 MET HE3 H -14.709 -21.111 7.011 1.00 . A A . 434 MET HE3 1 1
5 8638 1 1 4 MET HG2 H -12.844 -22.296 6.217 1.00 . A A . 434 MET HG2 1 1
5 8639 1 1 4 MET HG3 H -11.787 -21.828 4.885 1.00 . A A . 434 MET HG3 1 1
5 8640 1 1 4 MET N N -12.734 -25.601 3.770 1.00 . A A . 434 MET N 1 1
5 8641 1 1 4 MET O O -13.238 -25.641 6.502 1.00 . A A . 434 MET O 1 1
5 8642 1 1 4 MET SD S -13.877 -20.655 4.810 1.00 . A A . 434 MET SD 1 1
5 8643 1 1 5 LEU C C -12.496 -23.801 9.039 1.00 . A A . 435 LEU C 1 1
5 8644 1 1 5 LEU CA C -11.418 -24.584 8.295 1.00 . A A . 435 LEU CA 1 1
5 8645 1 1 5 LEU CB C -10.034 -24.216 8.853 1.00 . A A . 435 LEU CB 1 1
5 8646 1 1 5 LEU CD1 C -9.259 -26.605 9.223 1.00 . A A . 435 LEU CD1 1 1
5 8647 1 1 5 LEU CD2 C -9.060 -25.536 6.953 1.00 . A A . 435 LEU CD2 1 1
5 8648 1 1 5 LEU CG C -8.998 -25.288 8.466 1.00 . A A . 435 LEU CG 1 1
5 8649 1 1 5 LEU H H -10.821 -23.673 6.478 1.00 . A A . 435 LEU H 1 1
5 8650 1 1 5 LEU HA H -11.588 -25.637 8.446 1.00 . A A . 435 LEU HA 1 1
5 8651 1 1 5 LEU HB2 H -9.731 -23.266 8.440 1.00 . A A . 435 LEU HB2 1 1
5 8652 1 1 5 LEU HB3 H -10.086 -24.137 9.929 1.00 . A A . 435 LEU HB3 1 1
5 8653 1 1 5 LEU HD11 H -9.681 -26.395 10.196 1.00 . A A . 435 LEU HD11 1 1
5 8654 1 1 5 LEU HD12 H -8.327 -27.134 9.349 1.00 . A A . 435 LEU HD12 1 1
5 8655 1 1 5 LEU HD13 H -9.945 -27.226 8.664 1.00 . A A . 435 LEU HD13 1 1
5 8656 1 1 5 LEU HD21 H -9.124 -24.591 6.434 1.00 . A A . 435 LEU HD21 1 1
5 8657 1 1 5 LEU HD22 H -9.930 -26.134 6.722 1.00 . A A . 435 LEU HD22 1 1
5 8658 1 1 5 LEU HD23 H -8.168 -26.059 6.637 1.00 . A A . 435 LEU HD23 1 1
5 8659 1 1 5 LEU HG H -8.012 -24.927 8.725 1.00 . A A . 435 LEU HG 1 1
5 8660 1 1 5 LEU N N -11.472 -24.294 6.868 1.00 . A A . 435 LEU N 1 1
5 8661 1 1 5 LEU O O -12.787 -22.653 8.703 1.00 . A A . 435 LEU O 1 1
5 8662 1 1 6 ASN C C -13.519 -22.796 11.816 1.00 . A A . 436 ASN C 1 1
5 8663 1 1 6 ASN CA C -14.131 -23.796 10.838 1.00 . A A . 436 ASN CA 1 1
5 8664 1 1 6 ASN CB C -14.915 -24.860 11.613 1.00 . A A . 436 ASN CB 1 1
5 8665 1 1 6 ASN CG C -15.844 -25.614 10.669 1.00 . A A . 436 ASN CG 1 1
5 8666 1 1 6 ASN H H -12.810 -25.349 10.267 1.00 . A A . 436 ASN H 1 1
5 8667 1 1 6 ASN HA H -14.807 -23.274 10.178 1.00 . A A . 436 ASN HA 1 1
5 8668 1 1 6 ASN HB2 H -14.220 -25.554 12.064 1.00 . A A . 436 ASN HB2 1 1
5 8669 1 1 6 ASN HB3 H -15.501 -24.386 12.387 1.00 . A A . 436 ASN HB3 1 1
5 8670 1 1 6 ASN HD21 H -16.228 -27.067 11.967 1.00 . A A . 436 ASN HD21 1 1
5 8671 1 1 6 ASN HD22 H -17.003 -27.214 10.464 1.00 . A A . 436 ASN HD22 1 1
5 8672 1 1 6 ASN N N -13.085 -24.433 10.049 1.00 . A A . 436 ASN N 1 1
5 8673 1 1 6 ASN ND2 N -16.406 -26.724 11.067 1.00 . A A . 436 ASN ND2 1 1
5 8674 1 1 6 ASN O O -14.059 -21.710 12.028 1.00 . A A . 436 ASN O 1 1
5 8675 1 1 6 ASN OD1 O -16.067 -25.180 9.539 1.00 . A A . 436 ASN OD1 1 1
5 8676 1 1 7 ALA C C -11.117 -21.089 12.643 1.00 . A A . 437 ALA C 1 1
5 8677 1 1 7 ALA CA C -11.712 -22.297 13.359 1.00 . A A . 437 ALA CA 1 1
5 8678 1 1 7 ALA CB C -10.600 -23.067 14.073 1.00 . A A . 437 ALA CB 1 1
5 8679 1 1 7 ALA H H -12.004 -24.047 12.197 1.00 . A A . 437 ALA H 1 1
5 8680 1 1 7 ALA HA H -12.427 -21.955 14.092 1.00 . A A . 437 ALA HA 1 1
5 8681 1 1 7 ALA HB1 H -10.019 -22.384 14.676 1.00 . A A . 437 ALA HB1 1 1
5 8682 1 1 7 ALA HB2 H -9.959 -23.536 13.342 1.00 . A A . 437 ALA HB2 1 1
5 8683 1 1 7 ALA HB3 H -11.036 -23.824 14.708 1.00 . A A . 437 ALA HB3 1 1
5 8684 1 1 7 ALA N N -12.390 -23.170 12.407 1.00 . A A . 437 ALA N 1 1
5 8685 1 1 7 ALA O O -10.607 -21.205 11.529 1.00 . A A . 437 ALA O 1 1
5 8686 1 1 8 GLU C C -10.012 -17.828 13.793 1.00 . A A . 438 GLU C 1 1
5 8687 1 1 8 GLU CA C -10.649 -18.692 12.710 1.00 . A A . 438 GLU CA 1 1
5 8688 1 1 8 GLU CB C -11.767 -17.901 12.025 1.00 . A A . 438 GLU CB 1 1
5 8689 1 1 8 GLU CD C -13.398 -17.899 10.128 1.00 . A A . 438 GLU CD 1 1
5 8690 1 1 8 GLU CG C -12.249 -18.655 10.783 1.00 . A A . 438 GLU CG 1 1
5 8691 1 1 8 GLU H H -11.603 -19.895 14.177 1.00 . A A . 438 GLU H 1 1
5 8692 1 1 8 GLU HA H -9.896 -18.939 11.974 1.00 . A A . 438 GLU HA 1 1
5 8693 1 1 8 GLU HB2 H -12.592 -17.777 12.712 1.00 . A A . 438 GLU HB2 1 1
5 8694 1 1 8 GLU HB3 H -11.395 -16.931 11.731 1.00 . A A . 438 GLU HB3 1 1
5 8695 1 1 8 GLU HG2 H -11.432 -18.748 10.081 1.00 . A A . 438 GLU HG2 1 1
5 8696 1 1 8 GLU HG3 H -12.587 -19.639 11.069 1.00 . A A . 438 GLU HG3 1 1
5 8697 1 1 8 GLU N N -11.185 -19.926 13.290 1.00 . A A . 438 GLU N 1 1
5 8698 1 1 8 GLU O O -8.794 -17.838 13.971 1.00 . A A . 438 GLU O 1 1
5 8699 1 1 8 GLU OE1 O -13.762 -16.852 10.639 1.00 . A A . 438 GLU OE1 1 1
5 8700 1 1 8 GLU OE2 O -13.898 -18.377 9.121 1.00 . A A . 438 GLU OE2 1 1
5 8701 1 1 9 ASP C C -9.974 -17.045 16.807 1.00 . A A . 439 ASP C 1 1
5 8702 1 1 9 ASP CA C -10.358 -16.222 15.583 1.00 . A A . 439 ASP CA 1 1
5 8703 1 1 9 ASP CB C -11.442 -15.213 15.967 1.00 . A A . 439 ASP CB 1 1
5 8704 1 1 9 ASP CG C -11.641 -14.205 14.838 1.00 . A A . 439 ASP CG 1 1
5 8705 1 1 9 ASP H H -11.806 -17.125 14.329 1.00 . A A . 439 ASP H 1 1
5 8706 1 1 9 ASP HA H -9.490 -15.685 15.234 1.00 . A A . 439 ASP HA 1 1
5 8707 1 1 9 ASP HB2 H -12.370 -15.736 16.147 1.00 . A A . 439 ASP HB2 1 1
5 8708 1 1 9 ASP HB3 H -11.145 -14.690 16.863 1.00 . A A . 439 ASP HB3 1 1
5 8709 1 1 9 ASP N N -10.845 -17.088 14.516 1.00 . A A . 439 ASP N 1 1
5 8710 1 1 9 ASP O O -9.386 -16.524 17.756 1.00 . A A . 439 ASP O 1 1
5 8711 1 1 9 ASP OD1 O -10.783 -14.138 13.974 1.00 . A A . 439 ASP OD1 1 1
5 8712 1 1 9 ASP OD2 O -12.649 -13.519 14.855 1.00 . A A . 439 ASP OD2 1 1
5 8713 1 1 10 GLU C C -8.480 -19.332 18.067 1.00 . A A . 440 GLU C 1 1
5 8714 1 1 10 GLU CA C -9.991 -19.213 17.898 1.00 . A A . 440 GLU CA 1 1
5 8715 1 1 10 GLU CB C -10.588 -20.600 17.655 1.00 . A A . 440 GLU CB 1 1
5 8716 1 1 10 GLU CD C -12.721 -21.876 17.378 1.00 . A A . 440 GLU CD 1 1
5 8717 1 1 10 GLU CG C -12.114 -20.520 17.722 1.00 . A A . 440 GLU CG 1 1
5 8718 1 1 10 GLU H H -10.775 -18.692 16.000 1.00 . A A . 440 GLU H 1 1
5 8719 1 1 10 GLU HA H -10.414 -18.802 18.801 1.00 . A A . 440 GLU HA 1 1
5 8720 1 1 10 GLU HB2 H -10.287 -20.956 16.680 1.00 . A A . 440 GLU HB2 1 1
5 8721 1 1 10 GLU HB3 H -10.233 -21.282 18.412 1.00 . A A . 440 GLU HB3 1 1
5 8722 1 1 10 GLU HG2 H -12.415 -20.235 18.719 1.00 . A A . 440 GLU HG2 1 1
5 8723 1 1 10 GLU HG3 H -12.466 -19.782 17.016 1.00 . A A . 440 GLU HG3 1 1
5 8724 1 1 10 GLU N N -10.308 -18.331 16.781 1.00 . A A . 440 GLU N 1 1
5 8725 1 1 10 GLU O O -7.971 -19.346 19.188 1.00 . A A . 440 GLU O 1 1
5 8726 1 1 10 GLU OE1 O -11.962 -22.802 17.146 1.00 . A A . 440 GLU OE1 1 1
5 8727 1 1 10 GLU OE2 O -13.938 -21.969 17.353 1.00 . A A . 440 GLU OE2 1 1
5 8728 1 1 11 LYS C C -5.702 -18.270 17.594 1.00 . A A . 441 LYS C 1 1
5 8729 1 1 11 LYS CA C -6.317 -19.526 16.986 1.00 . A A . 441 LYS CA 1 1
5 8730 1 1 11 LYS CB C -5.770 -19.733 15.572 1.00 . A A . 441 LYS CB 1 1
5 8731 1 1 11 LYS CD C -5.733 -21.271 13.603 1.00 . A A . 441 LYS CD 1 1
5 8732 1 1 11 LYS CE C -6.274 -22.585 13.036 1.00 . A A . 441 LYS CE 1 1
5 8733 1 1 11 LYS CG C -6.236 -21.089 15.036 1.00 . A A . 441 LYS CG 1 1
5 8734 1 1 11 LYS H H -8.227 -19.395 16.081 1.00 . A A . 441 LYS H 1 1
5 8735 1 1 11 LYS HA H -6.047 -20.378 17.592 1.00 . A A . 441 LYS HA 1 1
5 8736 1 1 11 LYS HB2 H -6.132 -18.946 14.926 1.00 . A A . 441 LYS HB2 1 1
5 8737 1 1 11 LYS HB3 H -4.690 -19.711 15.596 1.00 . A A . 441 LYS HB3 1 1
5 8738 1 1 11 LYS HD2 H -6.076 -20.447 12.994 1.00 . A A . 441 LYS HD2 1 1
5 8739 1 1 11 LYS HD3 H -4.654 -21.298 13.601 1.00 . A A . 441 LYS HD3 1 1
5 8740 1 1 11 LYS HE2 H -7.353 -22.568 13.051 1.00 . A A . 441 LYS HE2 1 1
5 8741 1 1 11 LYS HE3 H -5.931 -22.706 12.019 1.00 . A A . 441 LYS HE3 1 1
5 8742 1 1 11 LYS HG2 H -5.841 -21.876 15.661 1.00 . A A . 441 LYS HG2 1 1
5 8743 1 1 11 LYS HG3 H -7.315 -21.127 15.046 1.00 . A A . 441 LYS HG3 1 1
5 8744 1 1 11 LYS HZ1 H -6.442 -23.886 14.653 1.00 . A A . 441 LYS HZ1 1 1
5 8745 1 1 11 LYS HZ2 H -4.842 -23.497 14.243 1.00 . A A . 441 LYS HZ2 1 1
5 8746 1 1 11 LYS HZ3 H -5.726 -24.580 13.277 1.00 . A A . 441 LYS HZ3 1 1
5 8747 1 1 11 LYS N N -7.768 -19.414 16.947 1.00 . A A . 441 LYS N 1 1
5 8748 1 1 11 LYS NZ N -5.784 -23.723 13.865 1.00 . A A . 441 LYS NZ 1 1
5 8749 1 1 11 LYS O O -5.247 -18.282 18.738 1.00 . A A . 441 LYS O 1 1
5 8750 1 1 12 ARG C C -5.763 -14.749 16.551 1.00 . A A . 442 ARG C 1 1
5 8751 1 1 12 ARG CA C -5.140 -15.922 17.303 1.00 . A A . 442 ARG CA 1 1
5 8752 1 1 12 ARG CB C -3.619 -15.919 17.110 1.00 . A A . 442 ARG CB 1 1
5 8753 1 1 12 ARG CD C -1.510 -14.624 17.472 1.00 . A A . 442 ARG CD 1 1
5 8754 1 1 12 ARG CG C -3.021 -14.643 17.713 1.00 . A A . 442 ARG CG 1 1
5 8755 1 1 12 ARG CZ C -0.710 -15.649 19.523 1.00 . A A . 442 ARG CZ 1 1
5 8756 1 1 12 ARG H H -6.077 -17.233 15.922 1.00 . A A . 442 ARG H 1 1
5 8757 1 1 12 ARG HA H -5.358 -15.816 18.356 1.00 . A A . 442 ARG HA 1 1
5 8758 1 1 12 ARG HB2 H -3.194 -16.781 17.600 1.00 . A A . 442 ARG HB2 1 1
5 8759 1 1 12 ARG HB3 H -3.391 -15.955 16.055 1.00 . A A . 442 ARG HB3 1 1
5 8760 1 1 12 ARG HD2 H -1.315 -14.743 16.418 1.00 . A A . 442 ARG HD2 1 1
5 8761 1 1 12 ARG HD3 H -1.109 -13.678 17.806 1.00 . A A . 442 ARG HD3 1 1
5 8762 1 1 12 ARG HE H -0.549 -16.497 17.719 1.00 . A A . 442 ARG HE 1 1
5 8763 1 1 12 ARG HG2 H -3.468 -13.777 17.249 1.00 . A A . 442 ARG HG2 1 1
5 8764 1 1 12 ARG HG3 H -3.214 -14.623 18.775 1.00 . A A . 442 ARG HG3 1 1
5 8765 1 1 12 ARG HH11 H -1.583 -13.855 19.700 1.00 . A A . 442 ARG HH11 1 1
5 8766 1 1 12 ARG HH12 H -1.015 -14.561 21.176 1.00 . A A . 442 ARG HH12 1 1
5 8767 1 1 12 ARG HH21 H 0.199 -17.428 19.651 1.00 . A A . 442 ARG HH21 1 1
5 8768 1 1 12 ARG HH22 H -0.007 -16.584 21.149 1.00 . A A . 442 ARG HH22 1 1
5 8769 1 1 12 ARG N N -5.696 -17.184 16.824 1.00 . A A . 442 ARG N 1 1
5 8770 1 1 12 ARG NE N -0.869 -15.710 18.206 1.00 . A A . 442 ARG NE 1 1
5 8771 1 1 12 ARG NH1 N -1.135 -14.607 20.185 1.00 . A A . 442 ARG NH1 1 1
5 8772 1 1 12 ARG NH2 N -0.128 -16.629 20.157 1.00 . A A . 442 ARG NH2 1 1
5 8773 1 1 12 ARG O O -5.704 -14.685 15.323 1.00 . A A . 442 ARG O 1 1
5 8774 1 1 13 GLU C C -5.932 -11.766 16.028 1.00 . A A . 443 GLU C 1 1
5 8775 1 1 13 GLU CA C -6.983 -12.655 16.687 1.00 . A A . 443 GLU CA 1 1
5 8776 1 1 13 GLU CB C -7.737 -11.854 17.752 1.00 . A A . 443 GLU CB 1 1
5 8777 1 1 13 GLU CD C -9.647 -11.917 19.366 1.00 . A A . 443 GLU CD 1 1
5 8778 1 1 13 GLU CG C -8.934 -12.668 18.247 1.00 . A A . 443 GLU CG 1 1
5 8779 1 1 13 GLU H H -6.370 -13.924 18.270 1.00 . A A . 443 GLU H 1 1
5 8780 1 1 13 GLU HA H -7.685 -12.984 15.937 1.00 . A A . 443 GLU HA 1 1
5 8781 1 1 13 GLU HB2 H -7.074 -11.643 18.578 1.00 . A A . 443 GLU HB2 1 1
5 8782 1 1 13 GLU HB3 H -8.087 -10.927 17.323 1.00 . A A . 443 GLU HB3 1 1
5 8783 1 1 13 GLU HG2 H -9.621 -12.830 17.429 1.00 . A A . 443 GLU HG2 1 1
5 8784 1 1 13 GLU HG3 H -8.590 -13.621 18.620 1.00 . A A . 443 GLU HG3 1 1
5 8785 1 1 13 GLU N N -6.355 -13.822 17.296 1.00 . A A . 443 GLU N 1 1
5 8786 1 1 13 GLU O O -6.129 -11.276 14.916 1.00 . A A . 443 GLU O 1 1
5 8787 1 1 13 GLU OE1 O -9.201 -10.832 19.703 1.00 . A A . 443 GLU OE1 1 1
5 8788 1 1 13 GLU OE2 O -10.627 -12.438 19.872 1.00 . A A . 443 GLU OE2 1 1
5 8789 1 1 14 GLU C C -2.510 -10.813 17.095 1.00 . A A . 444 GLU C 1 1
5 8790 1 1 14 GLU CA C -3.736 -10.737 16.193 1.00 . A A . 444 GLU CA 1 1
5 8791 1 1 14 GLU CB C -4.204 -9.281 16.071 1.00 . A A . 444 GLU CB 1 1
5 8792 1 1 14 GLU CD C -5.078 -7.302 17.332 1.00 . A A . 444 GLU CD 1 1
5 8793 1 1 14 GLU CG C -4.528 -8.719 17.458 1.00 . A A . 444 GLU CG 1 1
5 8794 1 1 14 GLU H H -4.713 -11.985 17.602 1.00 . A A . 444 GLU H 1 1
5 8795 1 1 14 GLU HA H -3.469 -11.098 15.212 1.00 . A A . 444 GLU HA 1 1
5 8796 1 1 14 GLU HB2 H -3.420 -8.693 15.619 1.00 . A A . 444 GLU HB2 1 1
5 8797 1 1 14 GLU HB3 H -5.087 -9.237 15.453 1.00 . A A . 444 GLU HB3 1 1
5 8798 1 1 14 GLU HG2 H -5.265 -9.348 17.938 1.00 . A A . 444 GLU HG2 1 1
5 8799 1 1 14 GLU HG3 H -3.633 -8.698 18.059 1.00 . A A . 444 GLU HG3 1 1
5 8800 1 1 14 GLU N N -4.814 -11.566 16.720 1.00 . A A . 444 GLU N 1 1
5 8801 1 1 14 GLU O O -2.613 -11.159 18.272 1.00 . A A . 444 GLU O 1 1
5 8802 1 1 14 GLU OE1 O -5.830 -7.057 16.404 1.00 . A A . 444 GLU OE1 1 1
5 8803 1 1 14 GLU OE2 O -4.736 -6.483 18.168 1.00 . A A . 444 GLU OE2 1 1
5 8804 1 1 15 GLU C C 0.087 -9.214 18.065 1.00 . A A . 445 GLU C 1 1
5 8805 1 1 15 GLU CA C -0.100 -10.516 17.291 1.00 . A A . 445 GLU CA 1 1
5 8806 1 1 15 GLU CB C 1.080 -10.727 16.338 1.00 . A A . 445 GLU CB 1 1
5 8807 1 1 15 GLU CD C 2.298 -9.803 14.355 1.00 . A A . 445 GLU CD 1 1
5 8808 1 1 15 GLU CG C 1.168 -9.560 15.349 1.00 . A A . 445 GLU CG 1 1
5 8809 1 1 15 GLU H H -1.331 -10.218 15.593 1.00 . A A . 445 GLU H 1 1
5 8810 1 1 15 GLU HA H -0.133 -11.337 17.990 1.00 . A A . 445 GLU HA 1 1
5 8811 1 1 15 GLU HB2 H 1.996 -10.786 16.908 1.00 . A A . 445 GLU HB2 1 1
5 8812 1 1 15 GLU HB3 H 0.940 -11.648 15.791 1.00 . A A . 445 GLU HB3 1 1
5 8813 1 1 15 GLU HG2 H 0.234 -9.471 14.816 1.00 . A A . 445 GLU HG2 1 1
5 8814 1 1 15 GLU HG3 H 1.362 -8.646 15.888 1.00 . A A . 445 GLU HG3 1 1
5 8815 1 1 15 GLU N N -1.349 -10.486 16.534 1.00 . A A . 445 GLU N 1 1
5 8816 1 1 15 GLU O O -0.688 -8.271 17.909 1.00 . A A . 445 GLU O 1 1
5 8817 1 1 15 GLU OE1 O 3.284 -10.406 14.745 1.00 . A A . 445 GLU OE1 1 1
5 8818 1 1 15 GLU OE2 O 2.159 -9.385 13.217 1.00 . A A . 445 GLU OE2 1 1
5 8819 1 1 16 LYS C C 2.901 -7.620 19.600 1.00 . A A . 446 LYS C 1 1
5 8820 1 1 16 LYS CA C 1.420 -7.971 19.693 1.00 . A A . 446 LYS CA 1 1
5 8821 1 1 16 LYS CB C 1.040 -8.210 21.157 1.00 . A A . 446 LYS CB 1 1
5 8822 1 1 16 LYS CD C 0.807 -7.141 23.406 1.00 . A A . 446 LYS CD 1 1
5 8823 1 1 16 LYS CE C 1.002 -5.850 24.201 1.00 . A A . 446 LYS CE 1 1
5 8824 1 1 16 LYS CG C 1.248 -6.921 21.958 1.00 . A A . 446 LYS CG 1 1
5 8825 1 1 16 LYS H H 1.713 -9.946 18.979 1.00 . A A . 446 LYS H 1 1
5 8826 1 1 16 LYS HA H 0.844 -7.138 19.316 1.00 . A A . 446 LYS HA 1 1
5 8827 1 1 16 LYS HB2 H 0.003 -8.507 21.215 1.00 . A A . 446 LYS HB2 1 1
5 8828 1 1 16 LYS HB3 H 1.663 -8.990 21.568 1.00 . A A . 446 LYS HB3 1 1
5 8829 1 1 16 LYS HD2 H -0.237 -7.421 23.424 1.00 . A A . 446 LYS HD2 1 1
5 8830 1 1 16 LYS HD3 H 1.399 -7.928 23.847 1.00 . A A . 446 LYS HD3 1 1
5 8831 1 1 16 LYS HE2 H 0.744 -6.021 25.235 1.00 . A A . 446 LYS HE2 1 1
5 8832 1 1 16 LYS HE3 H 2.035 -5.540 24.135 1.00 . A A . 446 LYS HE3 1 1
5 8833 1 1 16 LYS HG2 H 2.292 -6.649 21.938 1.00 . A A . 446 LYS HG2 1 1
5 8834 1 1 16 LYS HG3 H 0.661 -6.128 21.522 1.00 . A A . 446 LYS HG3 1 1
5 8835 1 1 16 LYS HZ1 H -0.001 -4.031 24.347 1.00 . A A . 446 LYS HZ1 1 1
5 8836 1 1 16 LYS HZ2 H -0.799 -5.187 23.395 1.00 . A A . 446 LYS HZ2 1 1
5 8837 1 1 16 LYS HZ3 H 0.570 -4.384 22.786 1.00 . A A . 446 LYS HZ3 1 1
5 8838 1 1 16 LYS N N 1.128 -9.165 18.899 1.00 . A A . 446 LYS N 1 1
5 8839 1 1 16 LYS NZ N 0.128 -4.782 23.640 1.00 . A A . 446 LYS NZ 1 1
5 8840 1 1 16 LYS O O 3.766 -8.472 19.803 1.00 . A A . 446 LYS O 1 1
5 8841 1 1 17 GLU C C 4.666 -4.420 19.568 1.00 . A A . 447 GLU C 1 1
5 8842 1 1 17 GLU CA C 4.567 -5.891 19.176 1.00 . A A . 447 GLU CA 1 1
5 8843 1 1 17 GLU CB C 5.057 -6.077 17.737 1.00 . A A . 447 GLU CB 1 1
5 8844 1 1 17 GLU CD C 7.056 -5.960 16.235 1.00 . A A . 447 GLU CD 1 1
5 8845 1 1 17 GLU CG C 6.533 -5.683 17.640 1.00 . A A . 447 GLU CG 1 1
5 8846 1 1 17 GLU H H 2.455 -5.723 19.146 1.00 . A A . 447 GLU H 1 1
5 8847 1 1 17 GLU HA H 5.195 -6.472 19.836 1.00 . A A . 447 GLU HA 1 1
5 8848 1 1 17 GLU HB2 H 4.939 -7.111 17.446 1.00 . A A . 447 GLU HB2 1 1
5 8849 1 1 17 GLU HB3 H 4.476 -5.450 17.076 1.00 . A A . 447 GLU HB3 1 1
5 8850 1 1 17 GLU HG2 H 6.638 -4.632 17.860 1.00 . A A . 447 GLU HG2 1 1
5 8851 1 1 17 GLU HG3 H 7.104 -6.259 18.354 1.00 . A A . 447 GLU HG3 1 1
5 8852 1 1 17 GLU N N 3.187 -6.356 19.294 1.00 . A A . 447 GLU N 1 1
5 8853 1 1 17 GLU O O 3.695 -3.671 19.452 1.00 . A A . 447 GLU O 1 1
5 8854 1 1 17 GLU OE1 O 6.246 -6.221 15.362 1.00 . A A . 447 GLU OE1 1 1
5 8855 1 1 17 GLU OE2 O 8.262 -5.905 16.053 1.00 . A A . 447 GLU OE2 1 1
5 8856 1 1 18 LYS C C 5.840 -1.688 19.255 1.00 . A A . 448 LYS C 1 1
5 8857 1 1 18 LYS CA C 6.053 -2.626 20.438 1.00 . A A . 448 LYS CA 1 1
5 8858 1 1 18 LYS CB C 7.472 -2.448 20.979 1.00 . A A . 448 LYS CB 1 1
5 8859 1 1 18 LYS CD C 9.010 -2.970 22.898 1.00 . A A . 448 LYS CD 1 1
5 8860 1 1 18 LYS CE C 10.099 -3.671 22.078 1.00 . A A . 448 LYS CE 1 1
5 8861 1 1 18 LYS CG C 7.625 -3.232 22.286 1.00 . A A . 448 LYS CG 1 1
5 8862 1 1 18 LYS H H 6.580 -4.652 20.104 1.00 . A A . 448 LYS H 1 1
5 8863 1 1 18 LYS HA H 5.349 -2.377 21.217 1.00 . A A . 448 LYS HA 1 1
5 8864 1 1 18 LYS HB2 H 8.177 -2.817 20.250 1.00 . A A . 448 LYS HB2 1 1
5 8865 1 1 18 LYS HB3 H 7.660 -1.401 21.164 1.00 . A A . 448 LYS HB3 1 1
5 8866 1 1 18 LYS HD2 H 9.200 -1.907 22.907 1.00 . A A . 448 LYS HD2 1 1
5 8867 1 1 18 LYS HD3 H 9.029 -3.344 23.911 1.00 . A A . 448 LYS HD3 1 1
5 8868 1 1 18 LYS HE2 H 9.791 -4.679 21.846 1.00 . A A . 448 LYS HE2 1 1
5 8869 1 1 18 LYS HE3 H 10.271 -3.127 21.162 1.00 . A A . 448 LYS HE3 1 1
5 8870 1 1 18 LYS HG2 H 6.861 -2.920 22.982 1.00 . A A . 448 LYS HG2 1 1
5 8871 1 1 18 LYS HG3 H 7.516 -4.287 22.086 1.00 . A A . 448 LYS HG3 1 1
5 8872 1 1 18 LYS HZ1 H 11.573 -2.763 23.237 1.00 . A A . 448 LYS HZ1 1 1
5 8873 1 1 18 LYS HZ2 H 12.144 -4.024 22.257 1.00 . A A . 448 LYS HZ2 1 1
5 8874 1 1 18 LYS HZ3 H 11.255 -4.377 23.660 1.00 . A A . 448 LYS HZ3 1 1
5 8875 1 1 18 LYS N N 5.842 -4.012 20.032 1.00 . A A . 448 LYS N 1 1
5 8876 1 1 18 LYS NZ N 11.363 -3.712 22.867 1.00 . A A . 448 LYS NZ 1 1
5 8877 1 1 18 LYS O O 5.343 -2.097 18.207 1.00 . A A . 448 LYS O 1 1
5 8878 1 1 19 GLN C C 7.186 1.610 18.452 1.00 . A A . 449 GLN C 1 1
5 8879 1 1 19 GLN CA C 6.066 0.576 18.376 1.00 . A A . 449 GLN CA 1 1
5 8880 1 1 19 GLN CB C 4.709 1.273 18.510 1.00 . A A . 449 GLN CB 1 1
5 8881 1 1 19 GLN CD C 3.239 2.600 20.039 1.00 . A A . 449 GLN CD 1 1
5 8882 1 1 19 GLN CG C 4.619 1.971 19.869 1.00 . A A . 449 GLN CG 1 1
5 8883 1 1 19 GLN H H 6.609 -0.155 20.290 1.00 . A A . 449 GLN H 1 1
5 8884 1 1 19 GLN HA H 6.112 0.086 17.415 1.00 . A A . 449 GLN HA 1 1
5 8885 1 1 19 GLN HB2 H 4.601 2.004 17.721 1.00 . A A . 449 GLN HB2 1 1
5 8886 1 1 19 GLN HB3 H 3.921 0.540 18.431 1.00 . A A . 449 GLN HB3 1 1
5 8887 1 1 19 GLN HE21 H 3.170 2.276 21.997 1.00 . A A . 449 GLN HE21 1 1
5 8888 1 1 19 GLN HE22 H 1.808 3.048 21.339 1.00 . A A . 449 GLN HE22 1 1
5 8889 1 1 19 GLN HG2 H 4.783 1.249 20.656 1.00 . A A . 449 GLN HG2 1 1
5 8890 1 1 19 GLN HG3 H 5.371 2.743 19.929 1.00 . A A . 449 GLN HG3 1 1
5 8891 1 1 19 GLN N N 6.219 -0.422 19.433 1.00 . A A . 449 GLN N 1 1
5 8892 1 1 19 GLN NE2 N 2.694 2.645 21.224 1.00 . A A . 449 GLN NE2 1 1
5 8893 1 1 19 GLN O O 8.170 1.422 19.167 1.00 . A A . 449 GLN O 1 1
5 8894 1 1 19 GLN OE1 O 2.644 3.063 19.066 1.00 . A A . 449 GLN OE1 1 1
5 8895 1 1 20 ALA C C 8.101 4.442 19.063 1.00 . A A . 450 ALA C 1 1
5 8896 1 1 20 ALA CA C 8.040 3.754 17.702 1.00 . A A . 450 ALA CA 1 1
5 8897 1 1 20 ALA CB C 7.710 4.783 16.618 1.00 . A A . 450 ALA CB 1 1
5 8898 1 1 20 ALA H H 6.228 2.797 17.155 1.00 . A A . 450 ALA H 1 1
5 8899 1 1 20 ALA HA H 9.003 3.318 17.486 1.00 . A A . 450 ALA HA 1 1
5 8900 1 1 20 ALA HB1 H 7.969 4.381 15.650 1.00 . A A . 450 ALA HB1 1 1
5 8901 1 1 20 ALA HB2 H 8.270 5.689 16.794 1.00 . A A . 450 ALA HB2 1 1
5 8902 1 1 20 ALA HB3 H 6.651 5.004 16.642 1.00 . A A . 450 ALA HB3 1 1
5 8903 1 1 20 ALA N N 7.032 2.701 17.708 1.00 . A A . 450 ALA N 1 1
5 8904 1 1 20 ALA O O 7.070 4.718 19.677 1.00 . A A . 450 ALA O 1 1
5 8905 1 1 21 GLU C C 9.033 6.825 20.747 1.00 . A A . 451 GLU C 1 1
5 8906 1 1 21 GLU CA C 9.495 5.373 20.817 1.00 . A A . 451 GLU CA 1 1
5 8907 1 1 21 GLU CB C 10.969 5.322 21.238 1.00 . A A . 451 GLU CB 1 1
5 8908 1 1 21 GLU CD C 11.652 3.139 20.196 1.00 . A A . 451 GLU CD 1 1
5 8909 1 1 21 GLU CG C 11.393 3.873 21.508 1.00 . A A . 451 GLU CG 1 1
5 8910 1 1 21 GLU H H 10.103 4.473 18.997 1.00 . A A . 451 GLU H 1 1
5 8911 1 1 21 GLU HA H 8.903 4.856 21.557 1.00 . A A . 451 GLU HA 1 1
5 8912 1 1 21 GLU HB2 H 11.580 5.736 20.451 1.00 . A A . 451 GLU HB2 1 1
5 8913 1 1 21 GLU HB3 H 11.102 5.903 22.139 1.00 . A A . 451 GLU HB3 1 1
5 8914 1 1 21 GLU HG2 H 12.295 3.871 22.102 1.00 . A A . 451 GLU HG2 1 1
5 8915 1 1 21 GLU HG3 H 10.611 3.363 22.051 1.00 . A A . 451 GLU HG3 1 1
5 8916 1 1 21 GLU N N 9.316 4.715 19.530 1.00 . A A . 451 GLU N 1 1
5 8917 1 1 21 GLU O O 8.418 7.337 21.683 1.00 . A A . 451 GLU O 1 1
5 8918 1 1 21 GLU OE1 O 11.674 3.791 19.164 1.00 . A A . 451 GLU OE1 1 1
5 8919 1 1 21 GLU OE2 O 11.834 1.934 20.242 1.00 . A A . 451 GLU OE2 1 1
5 8920 1 1 22 GLU C C 9.229 9.306 18.004 1.00 . A A . 452 GLU C 1 1
5 8921 1 1 22 GLU CA C 8.937 8.873 19.443 1.00 . A A . 452 GLU CA 1 1
5 8922 1 1 22 GLU CB C 9.704 9.766 20.430 1.00 . A A . 452 GLU CB 1 1
5 8923 1 1 22 GLU CD C 9.691 11.962 21.641 1.00 . A A . 452 GLU CD 1 1
5 8924 1 1 22 GLU CG C 9.026 11.140 20.544 1.00 . A A . 452 GLU CG 1 1
5 8925 1 1 22 GLU H H 9.818 7.020 18.916 1.00 . A A . 452 GLU H 1 1
5 8926 1 1 22 GLU HA H 7.877 8.970 19.631 1.00 . A A . 452 GLU HA 1 1
5 8927 1 1 22 GLU HB2 H 9.724 9.297 21.403 1.00 . A A . 452 GLU HB2 1 1
5 8928 1 1 22 GLU HB3 H 10.715 9.898 20.076 1.00 . A A . 452 GLU HB3 1 1
5 8929 1 1 22 GLU HG2 H 9.115 11.667 19.610 1.00 . A A . 452 GLU HG2 1 1
5 8930 1 1 22 GLU HG3 H 7.983 11.004 20.784 1.00 . A A . 452 GLU HG3 1 1
5 8931 1 1 22 GLU N N 9.331 7.481 19.628 1.00 . A A . 452 GLU N 1 1
5 8932 1 1 22 GLU O O 9.174 10.487 17.669 1.00 . A A . 452 GLU O 1 1
5 8933 1 1 22 GLU OE1 O 10.431 11.387 22.423 1.00 . A A . 452 GLU OE1 1 1
5 8934 1 1 22 GLU OE2 O 9.448 13.157 21.686 1.00 . A A . 452 GLU OE2 1 1
5 8935 1 1 23 MET C C 8.626 9.238 15.061 1.00 . A A . 453 MET C 1 1
5 8936 1 1 23 MET CA C 9.847 8.641 15.754 1.00 . A A . 453 MET CA 1 1
5 8937 1 1 23 MET CB C 10.290 7.372 15.021 1.00 . A A . 453 MET CB 1 1
5 8938 1 1 23 MET CE C 13.399 7.534 13.842 1.00 . A A . 453 MET CE 1 1
5 8939 1 1 23 MET CG C 11.536 6.793 15.700 1.00 . A A . 453 MET CG 1 1
5 8940 1 1 23 MET H H 9.579 7.409 17.460 1.00 . A A . 453 MET H 1 1
5 8941 1 1 23 MET HA H 10.649 9.362 15.722 1.00 . A A . 453 MET HA 1 1
5 8942 1 1 23 MET HB2 H 9.492 6.644 15.046 1.00 . A A . 453 MET HB2 1 1
5 8943 1 1 23 MET HB3 H 10.519 7.613 13.996 1.00 . A A . 453 MET HB3 1 1
5 8944 1 1 23 MET HE1 H 12.661 7.919 13.152 1.00 . A A . 453 MET HE1 1 1
5 8945 1 1 23 MET HE2 H 13.467 6.460 13.742 1.00 . A A . 453 MET HE2 1 1
5 8946 1 1 23 MET HE3 H 14.358 7.973 13.614 1.00 . A A . 453 MET HE3 1 1
5 8947 1 1 23 MET HG2 H 11.327 6.625 16.747 1.00 . A A . 453 MET HG2 1 1
5 8948 1 1 23 MET HG3 H 11.796 5.855 15.233 1.00 . A A . 453 MET HG3 1 1
5 8949 1 1 23 MET N N 9.545 8.338 17.149 1.00 . A A . 453 MET N 1 1
5 8950 1 1 23 MET O O 8.745 10.183 14.283 1.00 . A A . 453 MET O 1 1
5 8951 1 1 23 MET SD S 12.920 7.955 15.540 1.00 . A A . 453 MET SD 1 1
5 8952 1 1 24 ALA C C 6.204 10.691 14.660 1.00 . A A . 454 ALA C 1 1
5 8953 1 1 24 ALA CA C 6.206 9.166 14.757 1.00 . A A . 454 ALA CA 1 1
5 8954 1 1 24 ALA CB C 5.014 8.709 15.599 1.00 . A A . 454 ALA CB 1 1
5 8955 1 1 24 ALA H H 7.420 7.932 15.982 1.00 . A A . 454 ALA H 1 1
5 8956 1 1 24 ALA HA H 6.109 8.752 13.765 1.00 . A A . 454 ALA HA 1 1
5 8957 1 1 24 ALA HB1 H 5.185 8.964 16.635 1.00 . A A . 454 ALA HB1 1 1
5 8958 1 1 24 ALA HB2 H 4.894 7.641 15.506 1.00 . A A . 454 ALA HB2 1 1
5 8959 1 1 24 ALA HB3 H 4.118 9.204 15.251 1.00 . A A . 454 ALA HB3 1 1
5 8960 1 1 24 ALA N N 7.451 8.682 15.354 1.00 . A A . 454 ALA N 1 1
5 8961 1 1 24 ALA O O 6.095 11.389 15.668 1.00 . A A . 454 ALA O 1 1
5 8962 1 1 25 SER C C 4.989 13.117 12.696 1.00 . A A . 455 SER C 1 1
5 8963 1 1 25 SER CA C 6.351 12.639 13.192 1.00 . A A . 455 SER CA 1 1
5 8964 1 1 25 SER CB C 7.419 12.976 12.152 1.00 . A A . 455 SER CB 1 1
5 8965 1 1 25 SER H H 6.419 10.584 12.675 1.00 . A A . 455 SER H 1 1
5 8966 1 1 25 SER HA H 6.587 13.158 14.111 1.00 . A A . 455 SER HA 1 1
5 8967 1 1 25 SER HB2 H 8.340 12.477 12.405 1.00 . A A . 455 SER HB2 1 1
5 8968 1 1 25 SER HB3 H 7.088 12.643 11.176 1.00 . A A . 455 SER HB3 1 1
5 8969 1 1 25 SER HG H 8.113 14.613 12.940 1.00 . A A . 455 SER HG 1 1
5 8970 1 1 25 SER N N 6.333 11.196 13.435 1.00 . A A . 455 SER N 1 1
5 8971 1 1 25 SER O O 3.978 12.439 12.877 1.00 . A A . 455 SER O 1 1
5 8972 1 1 25 SER OG O 7.637 14.381 12.140 1.00 . A A . 455 SER OG 1 1
5 8973 1 1 26 ASP C C 3.158 13.957 10.451 1.00 . A A . 456 ASP C 1 1
5 8974 1 1 26 ASP CA C 3.735 14.848 11.543 1.00 . A A . 456 ASP CA 1 1
5 8975 1 1 26 ASP CB C 3.995 16.248 10.982 1.00 . A A . 456 ASP CB 1 1
5 8976 1 1 26 ASP CG C 5.097 16.190 9.929 1.00 . A A . 456 ASP CG 1 1
5 8977 1 1 26 ASP H H 5.813 14.781 11.952 1.00 . A A . 456 ASP H 1 1
5 8978 1 1 26 ASP HA H 3.016 14.923 12.345 1.00 . A A . 456 ASP HA 1 1
5 8979 1 1 26 ASP HB2 H 3.089 16.626 10.531 1.00 . A A . 456 ASP HB2 1 1
5 8980 1 1 26 ASP HB3 H 4.298 16.906 11.781 1.00 . A A . 456 ASP HB3 1 1
5 8981 1 1 26 ASP N N 4.974 14.286 12.066 1.00 . A A . 456 ASP N 1 1
5 8982 1 1 26 ASP O O 1.948 13.814 10.337 1.00 . A A . 456 ASP O 1 1
5 8983 1 1 26 ASP OD1 O 5.666 15.126 9.752 1.00 . A A . 456 ASP OD1 1 1
5 8984 1 1 26 ASP OD2 O 5.360 17.212 9.318 1.00 . A A . 456 ASP OD2 1 1
5 8985 1 1 27 ASP C C 2.793 11.309 9.137 1.00 . A A . 457 ASP C 1 1
5 8986 1 1 27 ASP CA C 3.586 12.482 8.576 1.00 . A A . 457 ASP CA 1 1
5 8987 1 1 27 ASP CB C 4.799 11.958 7.804 1.00 . A A . 457 ASP CB 1 1
5 8988 1 1 27 ASP CG C 5.413 13.078 6.971 1.00 . A A . 457 ASP CG 1 1
5 8989 1 1 27 ASP H H 4.990 13.503 9.794 1.00 . A A . 457 ASP H 1 1
5 8990 1 1 27 ASP HA H 2.954 13.042 7.901 1.00 . A A . 457 ASP HA 1 1
5 8991 1 1 27 ASP HB2 H 5.533 11.583 8.501 1.00 . A A . 457 ASP HB2 1 1
5 8992 1 1 27 ASP HB3 H 4.487 11.157 7.149 1.00 . A A . 457 ASP HB3 1 1
5 8993 1 1 27 ASP N N 4.031 13.356 9.656 1.00 . A A . 457 ASP N 1 1
5 8994 1 1 27 ASP O O 1.844 10.840 8.512 1.00 . A A . 457 ASP O 1 1
5 8995 1 1 27 ASP OD1 O 4.734 14.066 6.749 1.00 . A A . 457 ASP OD1 1 1
5 8996 1 1 27 ASP OD2 O 6.554 12.929 6.565 1.00 . A A . 457 ASP OD2 1 1
5 8997 1 1 28 LEU C C 1.042 10.074 11.187 1.00 . A A . 458 LEU C 1 1
5 8998 1 1 28 LEU CA C 2.508 9.709 10.935 1.00 . A A . 458 LEU CA 1 1
5 8999 1 1 28 LEU CB C 3.216 9.356 12.259 1.00 . A A . 458 LEU CB 1 1
5 9000 1 1 28 LEU CD1 C 1.563 7.473 12.564 1.00 . A A . 458 LEU CD1 1 1
5 9001 1 1 28 LEU CD2 C 3.858 6.989 11.607 1.00 . A A . 458 LEU CD2 1 1
5 9002 1 1 28 LEU CG C 3.047 7.863 12.600 1.00 . A A . 458 LEU CG 1 1
5 9003 1 1 28 LEU H H 3.956 11.241 10.767 1.00 . A A . 458 LEU H 1 1
5 9004 1 1 28 LEU HA H 2.548 8.861 10.268 1.00 . A A . 458 LEU HA 1 1
5 9005 1 1 28 LEU HB2 H 4.268 9.580 12.167 1.00 . A A . 458 LEU HB2 1 1
5 9006 1 1 28 LEU HB3 H 2.804 9.946 13.059 1.00 . A A . 458 LEU HB3 1 1
5 9007 1 1 28 LEU HD11 H 1.261 7.312 11.540 1.00 . A A . 458 LEU HD11 1 1
5 9008 1 1 28 LEU HD12 H 0.967 8.259 13.000 1.00 . A A . 458 LEU HD12 1 1
5 9009 1 1 28 LEU HD13 H 1.418 6.562 13.125 1.00 . A A . 458 LEU HD13 1 1
5 9010 1 1 28 LEU HD21 H 4.569 6.399 12.163 1.00 . A A . 458 LEU HD21 1 1
5 9011 1 1 28 LEU HD22 H 4.394 7.612 10.903 1.00 . A A . 458 LEU HD22 1 1
5 9012 1 1 28 LEU HD23 H 3.199 6.328 11.061 1.00 . A A . 458 LEU HD23 1 1
5 9013 1 1 28 LEU HG H 3.422 7.696 13.598 1.00 . A A . 458 LEU HG 1 1
5 9014 1 1 28 LEU N N 3.190 10.834 10.313 1.00 . A A . 458 LEU N 1 1
5 9015 1 1 28 LEU O O 0.144 9.264 10.954 1.00 . A A . 458 LEU O 1 1
5 9016 1 1 29 SER C C -1.387 11.733 10.643 1.00 . A A . 459 SER C 1 1
5 9017 1 1 29 SER CA C -0.561 11.741 11.925 1.00 . A A . 459 SER CA 1 1
5 9018 1 1 29 SER CB C -0.553 13.150 12.521 1.00 . A A . 459 SER CB 1 1
5 9019 1 1 29 SER H H 1.552 11.907 11.820 1.00 . A A . 459 SER H 1 1
5 9020 1 1 29 SER HA H -1.013 11.067 12.637 1.00 . A A . 459 SER HA 1 1
5 9021 1 1 29 SER HB2 H -1.557 13.441 12.778 1.00 . A A . 459 SER HB2 1 1
5 9022 1 1 29 SER HB3 H 0.062 13.160 13.411 1.00 . A A . 459 SER HB3 1 1
5 9023 1 1 29 SER HG H 0.570 14.655 12.015 1.00 . A A . 459 SER HG 1 1
5 9024 1 1 29 SER N N 0.804 11.296 11.656 1.00 . A A . 459 SER N 1 1
5 9025 1 1 29 SER O O -2.550 11.334 10.648 1.00 . A A . 459 SER O 1 1
5 9026 1 1 29 SER OG O -0.036 14.064 11.563 1.00 . A A . 459 SER OG 1 1
5 9027 1 1 30 LEU C C -1.892 10.787 7.843 1.00 . A A . 460 LEU C 1 1
5 9028 1 1 30 LEU CA C -1.483 12.203 8.260 1.00 . A A . 460 LEU CA 1 1
5 9029 1 1 30 LEU CB C -0.581 12.841 7.182 1.00 . A A . 460 LEU CB 1 1
5 9030 1 1 30 LEU CD1 C -2.116 14.763 6.543 1.00 . A A . 460 LEU CD1 1 1
5 9031 1 1 30 LEU CD2 C -0.659 14.937 8.588 1.00 . A A . 460 LEU CD2 1 1
5 9032 1 1 30 LEU CG C -0.753 14.378 7.158 1.00 . A A . 460 LEU CG 1 1
5 9033 1 1 30 LEU H H 0.154 12.479 9.594 1.00 . A A . 460 LEU H 1 1
5 9034 1 1 30 LEU HA H -2.375 12.790 8.369 1.00 . A A . 460 LEU HA 1 1
5 9035 1 1 30 LEU HB2 H 0.450 12.606 7.408 1.00 . A A . 460 LEU HB2 1 1
5 9036 1 1 30 LEU HB3 H -0.824 12.438 6.211 1.00 . A A . 460 LEU HB3 1 1
5 9037 1 1 30 LEU HD11 H -2.056 15.760 6.132 1.00 . A A . 460 LEU HD11 1 1
5 9038 1 1 30 LEU HD12 H -2.882 14.742 7.305 1.00 . A A . 460 LEU HD12 1 1
5 9039 1 1 30 LEU HD13 H -2.377 14.069 5.758 1.00 . A A . 460 LEU HD13 1 1
5 9040 1 1 30 LEU HD21 H -1.613 14.836 9.085 1.00 . A A . 460 LEU HD21 1 1
5 9041 1 1 30 LEU HD22 H -0.386 15.981 8.550 1.00 . A A . 460 LEU HD22 1 1
5 9042 1 1 30 LEU HD23 H 0.086 14.393 9.138 1.00 . A A . 460 LEU HD23 1 1
5 9043 1 1 30 LEU HG H 0.035 14.808 6.555 1.00 . A A . 460 LEU HG 1 1
5 9044 1 1 30 LEU N N -0.779 12.172 9.544 1.00 . A A . 460 LEU N 1 1
5 9045 1 1 30 LEU O O -3.014 10.572 7.385 1.00 . A A . 460 LEU O 1 1
5 9046 1 1 31 ILE C C -2.359 7.882 8.582 1.00 . A A . 461 ILE C 1 1
5 9047 1 1 31 ILE CA C -1.279 8.443 7.659 1.00 . A A . 461 ILE CA 1 1
5 9048 1 1 31 ILE CB C -0.011 7.595 7.761 1.00 . A A . 461 ILE CB 1 1
5 9049 1 1 31 ILE CD1 C 2.421 7.556 7.181 1.00 . A A . 461 ILE CD1 1 1
5 9050 1 1 31 ILE CG1 C 1.065 8.179 6.843 1.00 . A A . 461 ILE CG1 1 1
5 9051 1 1 31 ILE CG2 C -0.320 6.162 7.325 1.00 . A A . 461 ILE CG2 1 1
5 9052 1 1 31 ILE H H -0.110 10.056 8.387 1.00 . A A . 461 ILE H 1 1
5 9053 1 1 31 ILE HA H -1.641 8.407 6.642 1.00 . A A . 461 ILE HA 1 1
5 9054 1 1 31 ILE HB H 0.345 7.594 8.782 1.00 . A A . 461 ILE HB 1 1
5 9055 1 1 31 ILE HD11 H 3.192 8.032 6.594 1.00 . A A . 461 ILE HD11 1 1
5 9056 1 1 31 ILE HD12 H 2.399 6.499 6.959 1.00 . A A . 461 ILE HD12 1 1
5 9057 1 1 31 ILE HD13 H 2.630 7.698 8.230 1.00 . A A . 461 ILE HD13 1 1
5 9058 1 1 31 ILE HG12 H 0.815 7.962 5.814 1.00 . A A . 461 ILE HG12 1 1
5 9059 1 1 31 ILE HG13 H 1.117 9.247 6.980 1.00 . A A . 461 ILE HG13 1 1
5 9060 1 1 31 ILE HG21 H 0.593 5.587 7.311 1.00 . A A . 461 ILE HG21 1 1
5 9061 1 1 31 ILE HG22 H -0.754 6.173 6.337 1.00 . A A . 461 ILE HG22 1 1
5 9062 1 1 31 ILE HG23 H -1.017 5.716 8.019 1.00 . A A . 461 ILE HG23 1 1
5 9063 1 1 31 ILE N N -0.985 9.830 8.012 1.00 . A A . 461 ILE N 1 1
5 9064 1 1 31 ILE O O -3.278 7.198 8.132 1.00 . A A . 461 ILE O 1 1
5 9065 1 1 32 ARG C C -4.608 8.230 10.513 1.00 . A A . 462 ARG C 1 1
5 9066 1 1 32 ARG CA C -3.219 7.690 10.844 1.00 . A A . 462 ARG CA 1 1
5 9067 1 1 32 ARG CB C -2.817 8.127 12.255 1.00 . A A . 462 ARG CB 1 1
5 9068 1 1 32 ARG CD C -3.343 7.896 14.688 1.00 . A A . 462 ARG CD 1 1
5 9069 1 1 32 ARG CG C -3.795 7.532 13.273 1.00 . A A . 462 ARG CG 1 1
5 9070 1 1 32 ARG CZ C -2.977 9.897 16.012 1.00 . A A . 462 ARG CZ 1 1
5 9071 1 1 32 ARG H H -1.491 8.725 10.180 1.00 . A A . 462 ARG H 1 1
5 9072 1 1 32 ARG HA H -3.242 6.612 10.808 1.00 . A A . 462 ARG HA 1 1
5 9073 1 1 32 ARG HB2 H -1.817 7.779 12.468 1.00 . A A . 462 ARG HB2 1 1
5 9074 1 1 32 ARG HB3 H -2.846 9.205 12.321 1.00 . A A . 462 ARG HB3 1 1
5 9075 1 1 32 ARG HD2 H -3.979 7.395 15.404 1.00 . A A . 462 ARG HD2 1 1
5 9076 1 1 32 ARG HD3 H -2.322 7.571 14.831 1.00 . A A . 462 ARG HD3 1 1
5 9077 1 1 32 ARG HE H -3.817 9.902 14.194 1.00 . A A . 462 ARG HE 1 1
5 9078 1 1 32 ARG HG2 H -4.784 7.928 13.097 1.00 . A A . 462 ARG HG2 1 1
5 9079 1 1 32 ARG HG3 H -3.813 6.457 13.168 1.00 . A A . 462 ARG HG3 1 1
5 9080 1 1 32 ARG HH11 H -2.414 8.160 16.833 1.00 . A A . 462 ARG HH11 1 1
5 9081 1 1 32 ARG HH12 H -2.127 9.572 17.795 1.00 . A A . 462 ARG HH12 1 1
5 9082 1 1 32 ARG HH21 H -3.441 11.760 15.449 1.00 . A A . 462 ARG HH21 1 1
5 9083 1 1 32 ARG HH22 H -2.709 11.609 17.011 1.00 . A A . 462 ARG HH22 1 1
5 9084 1 1 32 ARG N N -2.241 8.175 9.875 1.00 . A A . 462 ARG N 1 1
5 9085 1 1 32 ARG NE N -3.427 9.336 14.893 1.00 . A A . 462 ARG NE 1 1
5 9086 1 1 32 ARG NH1 N -2.466 9.151 16.953 1.00 . A A . 462 ARG NH1 1 1
5 9087 1 1 32 ARG NH2 N -3.048 11.189 16.170 1.00 . A A . 462 ARG NH2 1 1
5 9088 1 1 32 ARG O O -5.593 7.490 10.537 1.00 . A A . 462 ARG O 1 1
5 9089 1 1 33 LYS C C -6.519 9.519 8.573 1.00 . A A . 463 LYS C 1 1
5 9090 1 1 33 LYS CA C -5.950 10.143 9.840 1.00 . A A . 463 LYS CA 1 1
5 9091 1 1 33 LYS CB C -5.762 11.648 9.635 1.00 . A A . 463 LYS CB 1 1
5 9092 1 1 33 LYS CD C -5.328 13.828 10.781 1.00 . A A . 463 LYS CD 1 1
5 9093 1 1 33 LYS CE C -5.237 14.521 12.143 1.00 . A A . 463 LYS CE 1 1
5 9094 1 1 33 LYS CG C -5.538 12.327 10.988 1.00 . A A . 463 LYS CG 1 1
5 9095 1 1 33 LYS H H -3.859 10.056 10.180 1.00 . A A . 463 LYS H 1 1
5 9096 1 1 33 LYS HA H -6.649 9.988 10.650 1.00 . A A . 463 LYS HA 1 1
5 9097 1 1 33 LYS HB2 H -4.902 11.817 9.002 1.00 . A A . 463 LYS HB2 1 1
5 9098 1 1 33 LYS HB3 H -6.642 12.062 9.166 1.00 . A A . 463 LYS HB3 1 1
5 9099 1 1 33 LYS HD2 H -4.412 13.991 10.232 1.00 . A A . 463 LYS HD2 1 1
5 9100 1 1 33 LYS HD3 H -6.160 14.235 10.227 1.00 . A A . 463 LYS HD3 1 1
5 9101 1 1 33 LYS HE2 H -5.144 15.588 11.999 1.00 . A A . 463 LYS HE2 1 1
5 9102 1 1 33 LYS HE3 H -6.130 14.311 12.713 1.00 . A A . 463 LYS HE3 1 1
5 9103 1 1 33 LYS HG2 H -6.403 12.167 11.615 1.00 . A A . 463 LYS HG2 1 1
5 9104 1 1 33 LYS HG3 H -4.667 11.905 11.466 1.00 . A A . 463 LYS HG3 1 1
5 9105 1 1 33 LYS HZ1 H -3.888 14.595 13.728 1.00 . A A . 463 LYS HZ1 1 1
5 9106 1 1 33 LYS HZ2 H -3.209 14.062 12.266 1.00 . A A . 463 LYS HZ2 1 1
5 9107 1 1 33 LYS HZ3 H -4.211 13.025 13.164 1.00 . A A . 463 LYS HZ3 1 1
5 9108 1 1 33 LYS N N -4.677 9.518 10.191 1.00 . A A . 463 LYS N 1 1
5 9109 1 1 33 LYS NZ N -4.047 14.013 12.880 1.00 . A A . 463 LYS NZ 1 1
5 9110 1 1 33 LYS O O -7.728 9.312 8.459 1.00 . A A . 463 LYS O 1 1
5 9111 1 1 34 ASN C C -6.171 7.116 6.495 1.00 . A A . 464 ASN C 1 1
5 9112 1 1 34 ASN CA C -6.058 8.629 6.358 1.00 . A A . 464 ASN CA 1 1
5 9113 1 1 34 ASN CB C -5.039 8.963 5.268 1.00 . A A . 464 ASN CB 1 1
5 9114 1 1 34 ASN CG C -5.043 10.463 4.994 1.00 . A A . 464 ASN CG 1 1
5 9115 1 1 34 ASN H H -4.690 9.418 7.770 1.00 . A A . 464 ASN H 1 1
5 9116 1 1 34 ASN HA H -7.019 9.032 6.073 1.00 . A A . 464 ASN HA 1 1
5 9117 1 1 34 ASN HB2 H -4.054 8.660 5.594 1.00 . A A . 464 ASN HB2 1 1
5 9118 1 1 34 ASN HB3 H -5.297 8.434 4.362 1.00 . A A . 464 ASN HB3 1 1
5 9119 1 1 34 ASN HD21 H -3.079 10.658 5.210 1.00 . A A . 464 ASN HD21 1 1
5 9120 1 1 34 ASN HD22 H -3.914 12.089 4.842 1.00 . A A . 464 ASN HD22 1 1
5 9121 1 1 34 ASN N N -5.639 9.225 7.621 1.00 . A A . 464 ASN N 1 1
5 9122 1 1 34 ASN ND2 N -3.919 11.125 5.017 1.00 . A A . 464 ASN ND2 1 1
5 9123 1 1 34 ASN O O -6.406 6.409 5.515 1.00 . A A . 464 ASN O 1 1
5 9124 1 1 34 ASN OD1 O -6.099 11.048 4.753 1.00 . A A . 464 ASN OD1 1 1
5 9125 1 1 35 ARG C C -7.453 4.650 7.597 1.00 . A A . 465 ARG C 1 1
5 9126 1 1 35 ARG CA C -6.077 5.191 7.970 1.00 . A A . 465 ARG CA 1 1
5 9127 1 1 35 ARG CB C -5.800 4.914 9.451 1.00 . A A . 465 ARG CB 1 1
5 9128 1 1 35 ARG CD C -5.572 3.157 11.208 1.00 . A A . 465 ARG CD 1 1
5 9129 1 1 35 ARG CG C -5.791 3.406 9.715 1.00 . A A . 465 ARG CG 1 1
5 9130 1 1 35 ARG CZ C -3.825 3.469 12.860 1.00 . A A . 465 ARG CZ 1 1
5 9131 1 1 35 ARG H H -5.807 7.234 8.460 1.00 . A A . 465 ARG H 1 1
5 9132 1 1 35 ARG HA H -5.330 4.687 7.376 1.00 . A A . 465 ARG HA 1 1
5 9133 1 1 35 ARG HB2 H -4.839 5.328 9.714 1.00 . A A . 465 ARG HB2 1 1
5 9134 1 1 35 ARG HB3 H -6.567 5.377 10.053 1.00 . A A . 465 ARG HB3 1 1
5 9135 1 1 35 ARG HD2 H -6.303 3.714 11.772 1.00 . A A . 465 ARG HD2 1 1
5 9136 1 1 35 ARG HD3 H -5.691 2.102 11.414 1.00 . A A . 465 ARG HD3 1 1
5 9137 1 1 35 ARG HE H -3.630 3.957 10.928 1.00 . A A . 465 ARG HE 1 1
5 9138 1 1 35 ARG HG2 H -6.737 2.979 9.415 1.00 . A A . 465 ARG HG2 1 1
5 9139 1 1 35 ARG HG3 H -4.993 2.946 9.153 1.00 . A A . 465 ARG HG3 1 1
5 9140 1 1 35 ARG HH11 H -5.539 2.665 13.511 1.00 . A A . 465 ARG HH11 1 1
5 9141 1 1 35 ARG HH12 H -4.309 2.882 14.711 1.00 . A A . 465 ARG HH12 1 1
5 9142 1 1 35 ARG HH21 H -2.016 4.248 12.498 1.00 . A A . 465 ARG HH21 1 1
5 9143 1 1 35 ARG HH22 H -2.316 3.777 14.138 1.00 . A A . 465 ARG HH22 1 1
5 9144 1 1 35 ARG N N -5.998 6.624 7.718 1.00 . A A . 465 ARG N 1 1
5 9145 1 1 35 ARG NE N -4.236 3.580 11.602 1.00 . A A . 465 ARG NE 1 1
5 9146 1 1 35 ARG NH1 N -4.620 2.967 13.764 1.00 . A A . 465 ARG NH1 1 1
5 9147 1 1 35 ARG NH2 N -2.626 3.862 13.190 1.00 . A A . 465 ARG NH2 1 1
5 9148 1 1 35 ARG O O -7.561 3.612 6.945 1.00 . A A . 465 ARG O 1 1
5 9149 1 1 36 MET C C -10.123 5.045 6.203 1.00 . A A . 466 MET C 1 1
5 9150 1 1 36 MET CA C -9.859 4.913 7.696 1.00 . A A . 466 MET CA 1 1
5 9151 1 1 36 MET CB C -10.879 5.741 8.475 1.00 . A A . 466 MET CB 1 1
5 9152 1 1 36 MET CE C -13.455 5.741 10.262 1.00 . A A . 466 MET CE 1 1
5 9153 1 1 36 MET CG C -10.760 5.432 9.968 1.00 . A A . 466 MET CG 1 1
5 9154 1 1 36 MET H H -8.367 6.175 8.525 1.00 . A A . 466 MET H 1 1
5 9155 1 1 36 MET HA H -9.961 3.876 7.976 1.00 . A A . 466 MET HA 1 1
5 9156 1 1 36 MET HB2 H -10.691 6.789 8.308 1.00 . A A . 466 MET HB2 1 1
5 9157 1 1 36 MET HB3 H -11.876 5.497 8.138 1.00 . A A . 466 MET HB3 1 1
5 9158 1 1 36 MET HE1 H -13.787 6.294 9.394 1.00 . A A . 466 MET HE1 1 1
5 9159 1 1 36 MET HE2 H -14.214 5.783 11.032 1.00 . A A . 466 MET HE2 1 1
5 9160 1 1 36 MET HE3 H -13.285 4.713 9.986 1.00 . A A . 466 MET HE3 1 1
5 9161 1 1 36 MET HG2 H -10.985 4.391 10.143 1.00 . A A . 466 MET HG2 1 1
5 9162 1 1 36 MET HG3 H -9.753 5.642 10.298 1.00 . A A . 466 MET HG3 1 1
5 9163 1 1 36 MET N N -8.504 5.352 8.008 1.00 . A A . 466 MET N 1 1
5 9164 1 1 36 MET O O -10.745 4.175 5.594 1.00 . A A . 466 MET O 1 1
5 9165 1 1 36 MET SD S -11.921 6.469 10.892 1.00 . A A . 466 MET SD 1 1
5 9166 1 1 37 ALA C C -9.177 5.245 3.396 1.00 . A A . 467 ALA C 1 1
5 9167 1 1 37 ALA CA C -9.827 6.364 4.197 1.00 . A A . 467 ALA CA 1 1
5 9168 1 1 37 ALA CB C -9.208 7.704 3.795 1.00 . A A . 467 ALA CB 1 1
5 9169 1 1 37 ALA H H -9.148 6.795 6.149 1.00 . A A . 467 ALA H 1 1
5 9170 1 1 37 ALA HA H -10.886 6.388 3.979 1.00 . A A . 467 ALA HA 1 1
5 9171 1 1 37 ALA HB1 H -9.767 8.510 4.246 1.00 . A A . 467 ALA HB1 1 1
5 9172 1 1 37 ALA HB2 H -9.235 7.805 2.720 1.00 . A A . 467 ALA HB2 1 1
5 9173 1 1 37 ALA HB3 H -8.184 7.743 4.134 1.00 . A A . 467 ALA HB3 1 1
5 9174 1 1 37 ALA N N -9.639 6.136 5.618 1.00 . A A . 467 ALA N 1 1
5 9175 1 1 37 ALA O O -9.753 4.751 2.430 1.00 . A A . 467 ALA O 1 1
5 9176 1 1 38 LEU C C -8.046 2.487 3.190 1.00 . A A . 468 LEU C 1 1
5 9177 1 1 38 LEU CA C -7.257 3.792 3.109 1.00 . A A . 468 LEU CA 1 1
5 9178 1 1 38 LEU CB C -5.874 3.600 3.746 1.00 . A A . 468 LEU CB 1 1
5 9179 1 1 38 LEU CD1 C -4.477 3.371 1.652 1.00 . A A . 468 LEU CD1 1 1
5 9180 1 1 38 LEU CD2 C -3.843 2.131 3.735 1.00 . A A . 468 LEU CD2 1 1
5 9181 1 1 38 LEU CG C -5.018 2.644 2.894 1.00 . A A . 468 LEU CG 1 1
5 9182 1 1 38 LEU H H -7.562 5.284 4.580 1.00 . A A . 468 LEU H 1 1
5 9183 1 1 38 LEU HA H -7.136 4.070 2.074 1.00 . A A . 468 LEU HA 1 1
5 9184 1 1 38 LEU HB2 H -5.383 4.557 3.831 1.00 . A A . 468 LEU HB2 1 1
5 9185 1 1 38 LEU HB3 H -5.999 3.178 4.735 1.00 . A A . 468 LEU HB3 1 1
5 9186 1 1 38 LEU HD11 H -5.252 3.435 0.904 1.00 . A A . 468 LEU HD11 1 1
5 9187 1 1 38 LEU HD12 H -3.639 2.822 1.248 1.00 . A A . 468 LEU HD12 1 1
5 9188 1 1 38 LEU HD13 H -4.152 4.366 1.919 1.00 . A A . 468 LEU HD13 1 1
5 9189 1 1 38 LEU HD21 H -4.219 1.537 4.555 1.00 . A A . 468 LEU HD21 1 1
5 9190 1 1 38 LEU HD22 H -3.284 2.970 4.123 1.00 . A A . 468 LEU HD22 1 1
5 9191 1 1 38 LEU HD23 H -3.196 1.524 3.118 1.00 . A A . 468 LEU HD23 1 1
5 9192 1 1 38 LEU HG H -5.622 1.807 2.578 1.00 . A A . 468 LEU HG 1 1
5 9193 1 1 38 LEU N N -7.974 4.853 3.804 1.00 . A A . 468 LEU N 1 1
5 9194 1 1 38 LEU O O -8.228 1.797 2.187 1.00 . A A . 468 LEU O 1 1
5 9195 1 1 39 PHE C C -10.616 1.030 3.815 1.00 . A A . 469 PHE C 1 1
5 9196 1 1 39 PHE CA C -9.305 0.951 4.594 1.00 . A A . 469 PHE CA 1 1
5 9197 1 1 39 PHE CB C -9.584 0.763 6.090 1.00 . A A . 469 PHE CB 1 1
5 9198 1 1 39 PHE CD1 C -10.187 -1.689 6.111 1.00 . A A . 469 PHE CD1 1 1
5 9199 1 1 39 PHE CD2 C -11.894 -0.062 6.683 1.00 . A A . 469 PHE CD2 1 1
5 9200 1 1 39 PHE CE1 C -11.111 -2.722 6.304 1.00 . A A . 469 PHE CE1 1 1
5 9201 1 1 39 PHE CE2 C -12.814 -1.094 6.878 1.00 . A A . 469 PHE CE2 1 1
5 9202 1 1 39 PHE CG C -10.577 -0.358 6.300 1.00 . A A . 469 PHE CG 1 1
5 9203 1 1 39 PHE CZ C -12.426 -2.426 6.688 1.00 . A A . 469 PHE CZ 1 1
5 9204 1 1 39 PHE H H -8.354 2.760 5.151 1.00 . A A . 469 PHE H 1 1
5 9205 1 1 39 PHE HA H -8.737 0.105 4.234 1.00 . A A . 469 PHE HA 1 1
5 9206 1 1 39 PHE HB2 H -8.661 0.519 6.595 1.00 . A A . 469 PHE HB2 1 1
5 9207 1 1 39 PHE HB3 H -9.982 1.681 6.499 1.00 . A A . 469 PHE HB3 1 1
5 9208 1 1 39 PHE HD1 H -9.174 -1.918 5.813 1.00 . A A . 469 PHE HD1 1 1
5 9209 1 1 39 PHE HD2 H -12.194 0.964 6.831 1.00 . A A . 469 PHE HD2 1 1
5 9210 1 1 39 PHE HE1 H -10.812 -3.749 6.157 1.00 . A A . 469 PHE HE1 1 1
5 9211 1 1 39 PHE HE2 H -13.828 -0.862 7.176 1.00 . A A . 469 PHE HE2 1 1
5 9212 1 1 39 PHE HZ H -13.139 -3.223 6.838 1.00 . A A . 469 PHE HZ 1 1
5 9213 1 1 39 PHE N N -8.522 2.163 4.390 1.00 . A A . 469 PHE N 1 1
5 9214 1 1 39 PHE O O -11.013 0.080 3.140 1.00 . A A . 469 PHE O 1 1
5 9215 1 1 40 GLN C C -12.340 2.420 1.729 1.00 . A A . 470 GLN C 1 1
5 9216 1 1 40 GLN CA C -12.545 2.401 3.241 1.00 . A A . 470 GLN CA 1 1
5 9217 1 1 40 GLN CB C -13.129 3.736 3.711 1.00 . A A . 470 GLN CB 1 1
5 9218 1 1 40 GLN CD C -15.043 5.325 3.541 1.00 . A A . 470 GLN CD 1 1
5 9219 1 1 40 GLN CG C -14.441 4.040 2.983 1.00 . A A . 470 GLN CG 1 1
5 9220 1 1 40 GLN H H -10.904 2.891 4.480 1.00 . A A . 470 GLN H 1 1
5 9221 1 1 40 GLN HA H -13.230 1.608 3.496 1.00 . A A . 470 GLN HA 1 1
5 9222 1 1 40 GLN HB2 H -13.316 3.686 4.774 1.00 . A A . 470 GLN HB2 1 1
5 9223 1 1 40 GLN HB3 H -12.419 4.525 3.512 1.00 . A A . 470 GLN HB3 1 1
5 9224 1 1 40 GLN HE21 H -15.861 5.871 1.817 1.00 . A A . 470 GLN HE21 1 1
5 9225 1 1 40 GLN HE22 H -16.128 6.931 3.115 1.00 . A A . 470 GLN HE22 1 1
5 9226 1 1 40 GLN HG2 H -14.249 4.165 1.926 1.00 . A A . 470 GLN HG2 1 1
5 9227 1 1 40 GLN HG3 H -15.134 3.226 3.131 1.00 . A A . 470 GLN HG3 1 1
5 9228 1 1 40 GLN N N -11.278 2.176 3.924 1.00 . A A . 470 GLN N 1 1
5 9229 1 1 40 GLN NE2 N -15.734 6.107 2.759 1.00 . A A . 470 GLN NE2 1 1
5 9230 1 1 40 GLN O O -13.160 1.897 0.974 1.00 . A A . 470 GLN O 1 1
5 9231 1 1 40 GLN OE1 O -14.864 5.630 4.720 1.00 . A A . 470 GLN OE1 1 1
5 9232 1 1 41 GLN C C -9.833 2.088 -0.466 1.00 . A A . 471 GLN C 1 1
5 9233 1 1 41 GLN CA C -10.906 3.117 -0.123 1.00 . A A . 471 GLN CA 1 1
5 9234 1 1 41 GLN CB C -10.385 4.523 -0.431 1.00 . A A . 471 GLN CB 1 1
5 9235 1 1 41 GLN CD C -10.827 6.946 0.015 1.00 . A A . 471 GLN CD 1 1
5 9236 1 1 41 GLN CG C -11.447 5.555 -0.045 1.00 . A A . 471 GLN CG 1 1
5 9237 1 1 41 GLN H H -10.622 3.417 1.955 1.00 . A A . 471 GLN H 1 1
5 9238 1 1 41 GLN HA H -11.788 2.926 -0.719 1.00 . A A . 471 GLN HA 1 1
5 9239 1 1 41 GLN HB2 H -9.480 4.706 0.129 1.00 . A A . 471 GLN HB2 1 1
5 9240 1 1 41 GLN HB3 H -10.175 4.606 -1.487 1.00 . A A . 471 GLN HB3 1 1
5 9241 1 1 41 GLN HE21 H -11.649 7.382 1.770 1.00 . A A . 471 GLN HE21 1 1
5 9242 1 1 41 GLN HE22 H -10.672 8.602 1.105 1.00 . A A . 471 GLN HE22 1 1
5 9243 1 1 41 GLN HG2 H -12.238 5.548 -0.780 1.00 . A A . 471 GLN HG2 1 1
5 9244 1 1 41 GLN HG3 H -11.856 5.307 0.923 1.00 . A A . 471 GLN HG3 1 1
5 9245 1 1 41 GLN N N -11.235 3.025 1.300 1.00 . A A . 471 GLN N 1 1
5 9246 1 1 41 GLN NE2 N -11.071 7.709 1.048 1.00 . A A . 471 GLN NE2 1 1
5 9247 1 1 41 GLN O O -8.740 2.439 -0.911 1.00 . A A . 471 GLN O 1 1
5 9248 1 1 41 GLN OE1 O -10.099 7.346 -0.895 1.00 . A A . 471 GLN OE1 1 1
5 9249 1 1 42 LEU C C -9.235 -0.650 -1.983 1.00 . A A . 472 LEU C 1 1
5 9250 1 1 42 LEU CA C -9.215 -0.266 -0.507 1.00 . A A . 472 LEU CA 1 1
5 9251 1 1 42 LEU CB C -9.583 -1.481 0.360 1.00 . A A . 472 LEU CB 1 1
5 9252 1 1 42 LEU CD1 C -10.819 -3.260 -0.972 1.00 . A A . 472 LEU CD1 1 1
5 9253 1 1 42 LEU CD2 C -11.770 -2.450 1.204 1.00 . A A . 472 LEU CD2 1 1
5 9254 1 1 42 LEU CG C -10.977 -2.037 -0.050 1.00 . A A . 472 LEU CG 1 1
5 9255 1 1 42 LEU H H -11.038 0.607 0.127 1.00 . A A . 472 LEU H 1 1
5 9256 1 1 42 LEU HA H -8.219 0.059 -0.243 1.00 . A A . 472 LEU HA 1 1
5 9257 1 1 42 LEU HB2 H -8.828 -2.245 0.238 1.00 . A A . 472 LEU HB2 1 1
5 9258 1 1 42 LEU HB3 H -9.605 -1.174 1.397 1.00 . A A . 472 LEU HB3 1 1
5 9259 1 1 42 LEU HD11 H -9.983 -3.108 -1.637 1.00 . A A . 472 LEU HD11 1 1
5 9260 1 1 42 LEU HD12 H -11.719 -3.386 -1.554 1.00 . A A . 472 LEU HD12 1 1
5 9261 1 1 42 LEU HD13 H -10.649 -4.147 -0.379 1.00 . A A . 472 LEU HD13 1 1
5 9262 1 1 42 LEU HD21 H -12.598 -3.081 0.915 1.00 . A A . 472 LEU HD21 1 1
5 9263 1 1 42 LEU HD22 H -12.146 -1.567 1.699 1.00 . A A . 472 LEU HD22 1 1
5 9264 1 1 42 LEU HD23 H -11.123 -2.992 1.878 1.00 . A A . 472 LEU HD23 1 1
5 9265 1 1 42 LEU HG H -11.533 -1.271 -0.576 1.00 . A A . 472 LEU HG 1 1
5 9266 1 1 42 LEU N N -10.154 0.818 -0.239 1.00 . A A . 472 LEU N 1 1
5 9267 1 1 42 LEU O O -10.290 -0.954 -2.543 1.00 . A A . 472 LEU O 1 1
5 9268 1 1 43 THR C C -6.555 -1.513 -4.331 1.00 . A A . 473 THR C 1 1
5 9269 1 1 43 THR CA C -7.950 -0.976 -4.026 1.00 . A A . 473 THR CA 1 1
5 9270 1 1 43 THR CB C -8.227 0.257 -4.887 1.00 . A A . 473 THR CB 1 1
5 9271 1 1 43 THR CG2 C -8.010 -0.085 -6.362 1.00 . A A . 473 THR CG2 1 1
5 9272 1 1 43 THR H H -7.258 -0.375 -2.114 1.00 . A A . 473 THR H 1 1
5 9273 1 1 43 THR HA H -8.677 -1.738 -4.265 1.00 . A A . 473 THR HA 1 1
5 9274 1 1 43 THR HB H -7.556 1.052 -4.603 1.00 . A A . 473 THR HB 1 1
5 9275 1 1 43 THR HG1 H -9.871 1.099 -5.498 1.00 . A A . 473 THR HG1 1 1
5 9276 1 1 43 THR HG21 H -8.437 0.690 -6.979 1.00 . A A . 473 THR HG21 1 1
5 9277 1 1 43 THR HG22 H -8.487 -1.028 -6.586 1.00 . A A . 473 THR HG22 1 1
5 9278 1 1 43 THR HG23 H -6.951 -0.162 -6.561 1.00 . A A . 473 THR HG23 1 1
5 9279 1 1 43 THR N N -8.063 -0.630 -2.611 1.00 . A A . 473 THR N 1 1
5 9280 1 1 43 THR O O -6.343 -2.724 -4.400 1.00 . A A . 473 THR O 1 1
5 9281 1 1 43 THR OG1 O -9.570 0.676 -4.690 1.00 . A A . 473 THR OG1 1 1
5 9282 1 1 44 CYS C C -3.535 -1.479 -3.546 1.00 . A A . 474 CYS C 1 1
5 9283 1 1 44 CYS CA C -4.232 -0.979 -4.806 1.00 . A A . 474 CYS CA 1 1
5 9284 1 1 44 CYS CB C -3.473 0.221 -5.369 1.00 . A A . 474 CYS CB 1 1
5 9285 1 1 44 CYS H H -5.841 0.349 -4.441 1.00 . A A . 474 CYS H 1 1
5 9286 1 1 44 CYS HA H -4.230 -1.768 -5.543 1.00 . A A . 474 CYS HA 1 1
5 9287 1 1 44 CYS HB2 H -2.452 -0.064 -5.574 1.00 . A A . 474 CYS HB2 1 1
5 9288 1 1 44 CYS HB3 H -3.945 0.553 -6.281 1.00 . A A . 474 CYS HB3 1 1
5 9289 1 1 44 CYS HG H -4.261 2.114 -4.334 1.00 . A A . 474 CYS HG 1 1
5 9290 1 1 44 CYS N N -5.608 -0.600 -4.512 1.00 . A A . 474 CYS N 1 1
5 9291 1 1 44 CYS O O -2.681 -0.793 -2.983 1.00 . A A . 474 CYS O 1 1
5 9292 1 1 44 CYS SG S -3.493 1.567 -4.157 1.00 . A A . 474 CYS SG 1 1
5 9293 1 1 45 VAL C C -2.188 -4.267 -2.316 1.00 . A A . 475 VAL C 1 1
5 9294 1 1 45 VAL CA C -3.299 -3.290 -1.925 1.00 . A A . 475 VAL CA 1 1
5 9295 1 1 45 VAL CB C -4.373 -4.039 -1.132 1.00 . A A . 475 VAL CB 1 1
5 9296 1 1 45 VAL CG1 C -5.282 -3.032 -0.424 1.00 . A A . 475 VAL CG1 1 1
5 9297 1 1 45 VAL CG2 C -5.208 -4.893 -2.095 1.00 . A A . 475 VAL CG2 1 1
5 9298 1 1 45 VAL H H -4.577 -3.185 -3.615 1.00 . A A . 475 VAL H 1 1
5 9299 1 1 45 VAL HA H -2.879 -2.516 -1.298 1.00 . A A . 475 VAL HA 1 1
5 9300 1 1 45 VAL HB H -3.904 -4.678 -0.398 1.00 . A A . 475 VAL HB 1 1
5 9301 1 1 45 VAL HG11 H -4.713 -2.496 0.322 1.00 . A A . 475 VAL HG11 1 1
5 9302 1 1 45 VAL HG12 H -6.097 -3.556 0.054 1.00 . A A . 475 VAL HG12 1 1
5 9303 1 1 45 VAL HG13 H -5.678 -2.333 -1.146 1.00 . A A . 475 VAL HG13 1 1
5 9304 1 1 45 VAL HG21 H -5.738 -5.646 -1.534 1.00 . A A . 475 VAL HG21 1 1
5 9305 1 1 45 VAL HG22 H -4.558 -5.370 -2.812 1.00 . A A . 475 VAL HG22 1 1
5 9306 1 1 45 VAL HG23 H -5.916 -4.265 -2.616 1.00 . A A . 475 VAL HG23 1 1
5 9307 1 1 45 VAL N N -3.898 -2.686 -3.116 1.00 . A A . 475 VAL N 1 1
5 9308 1 1 45 VAL O O -1.313 -4.575 -1.509 1.00 . A A . 475 VAL O 1 1
5 9309 1 1 46 LEU C C 0.086 -4.992 -4.377 1.00 . A A . 476 LEU C 1 1
5 9310 1 1 46 LEU CA C -1.217 -5.708 -4.017 1.00 . A A . 476 LEU CA 1 1
5 9311 1 1 46 LEU CB C -1.718 -6.543 -5.225 1.00 . A A . 476 LEU CB 1 1
5 9312 1 1 46 LEU CD1 C -3.740 -7.447 -6.402 1.00 . A A . 476 LEU CD1 1 1
5 9313 1 1 46 LEU CD2 C -3.550 -7.665 -3.923 1.00 . A A . 476 LEU CD2 1 1
5 9314 1 1 46 LEU CG C -3.234 -6.771 -5.127 1.00 . A A . 476 LEU CG 1 1
5 9315 1 1 46 LEU H H -2.950 -4.481 -4.158 1.00 . A A . 476 LEU H 1 1
5 9316 1 1 46 LEU HA H -0.999 -6.389 -3.206 1.00 . A A . 476 LEU HA 1 1
5 9317 1 1 46 LEU HB2 H -1.490 -6.031 -6.147 1.00 . A A . 476 LEU HB2 1 1
5 9318 1 1 46 LEU HB3 H -1.216 -7.500 -5.228 1.00 . A A . 476 LEU HB3 1 1
5 9319 1 1 46 LEU HD11 H -4.789 -7.677 -6.290 1.00 . A A . 476 LEU HD11 1 1
5 9320 1 1 46 LEU HD12 H -3.187 -8.358 -6.578 1.00 . A A . 476 LEU HD12 1 1
5 9321 1 1 46 LEU HD13 H -3.609 -6.777 -7.239 1.00 . A A . 476 LEU HD13 1 1
5 9322 1 1 46 LEU HD21 H -3.105 -8.639 -4.067 1.00 . A A . 476 LEU HD21 1 1
5 9323 1 1 46 LEU HD22 H -4.620 -7.770 -3.826 1.00 . A A . 476 LEU HD22 1 1
5 9324 1 1 46 LEU HD23 H -3.153 -7.217 -3.028 1.00 . A A . 476 LEU HD23 1 1
5 9325 1 1 46 LEU HG H -3.738 -5.825 -5.014 1.00 . A A . 476 LEU HG 1 1
5 9326 1 1 46 LEU N N -2.231 -4.757 -3.555 1.00 . A A . 476 LEU N 1 1
5 9327 1 1 46 LEU O O 1.164 -5.465 -4.017 1.00 . A A . 476 LEU O 1 1
5 9328 1 1 47 PRO C C 2.038 -2.614 -4.260 1.00 . A A . 477 PRO C 1 1
5 9329 1 1 47 PRO CA C 1.268 -3.138 -5.471 1.00 . A A . 477 PRO CA 1 1
5 9330 1 1 47 PRO CB C 0.737 -1.980 -6.340 1.00 . A A . 477 PRO CB 1 1
5 9331 1 1 47 PRO CD C -1.173 -3.197 -5.570 1.00 . A A . 477 PRO CD 1 1
5 9332 1 1 47 PRO CG C -0.624 -2.422 -6.765 1.00 . A A . 477 PRO CG 1 1
5 9333 1 1 47 PRO HA H 1.907 -3.774 -6.065 1.00 . A A . 477 PRO HA 1 1
5 9334 1 1 47 PRO HB2 H 0.671 -1.067 -5.762 1.00 . A A . 477 PRO HB2 1 1
5 9335 1 1 47 PRO HB3 H 1.367 -1.835 -7.204 1.00 . A A . 477 PRO HB3 1 1
5 9336 1 1 47 PRO HD2 H -1.554 -2.510 -4.828 1.00 . A A . 477 PRO HD2 1 1
5 9337 1 1 47 PRO HD3 H -1.929 -3.894 -5.872 1.00 . A A . 477 PRO HD3 1 1
5 9338 1 1 47 PRO HG2 H -1.246 -1.563 -6.988 1.00 . A A . 477 PRO HG2 1 1
5 9339 1 1 47 PRO HG3 H -0.559 -3.075 -7.622 1.00 . A A . 477 PRO HG3 1 1
5 9340 1 1 47 PRO N N 0.033 -3.881 -5.077 1.00 . A A . 477 PRO N 1 1
5 9341 1 1 47 PRO O O 3.265 -2.700 -4.204 1.00 . A A . 477 PRO O 1 1
5 9342 1 1 48 ILE C C 2.510 -2.656 -1.250 1.00 . A A . 478 ILE C 1 1
5 9343 1 1 48 ILE CA C 1.944 -1.518 -2.102 1.00 . A A . 478 ILE CA 1 1
5 9344 1 1 48 ILE CB C 0.927 -0.669 -1.285 1.00 . A A . 478 ILE CB 1 1
5 9345 1 1 48 ILE CD1 C 2.814 -0.090 0.283 1.00 . A A . 478 ILE CD1 1 1
5 9346 1 1 48 ILE CG1 C 1.666 0.473 -0.564 1.00 . A A . 478 ILE CG1 1 1
5 9347 1 1 48 ILE CG2 C 0.197 -1.537 -0.247 1.00 . A A . 478 ILE CG2 1 1
5 9348 1 1 48 ILE H H 0.334 -2.009 -3.393 1.00 . A A . 478 ILE H 1 1
5 9349 1 1 48 ILE HA H 2.763 -0.884 -2.412 1.00 . A A . 478 ILE HA 1 1
5 9350 1 1 48 ILE HB H 0.196 -0.246 -1.959 1.00 . A A . 478 ILE HB 1 1
5 9351 1 1 48 ILE HD11 H 2.500 -1.007 0.757 1.00 . A A . 478 ILE HD11 1 1
5 9352 1 1 48 ILE HD12 H 3.087 0.632 1.038 1.00 . A A . 478 ILE HD12 1 1
5 9353 1 1 48 ILE HD13 H 3.666 -0.286 -0.348 1.00 . A A . 478 ILE HD13 1 1
5 9354 1 1 48 ILE HG12 H 2.069 1.154 -1.296 1.00 . A A . 478 ILE HG12 1 1
5 9355 1 1 48 ILE HG13 H 0.976 1.005 0.075 1.00 . A A . 478 ILE HG13 1 1
5 9356 1 1 48 ILE HG21 H -0.205 -2.415 -0.727 1.00 . A A . 478 ILE HG21 1 1
5 9357 1 1 48 ILE HG22 H -0.605 -0.970 0.204 1.00 . A A . 478 ILE HG22 1 1
5 9358 1 1 48 ILE HG23 H 0.897 -1.836 0.517 1.00 . A A . 478 ILE HG23 1 1
5 9359 1 1 48 ILE N N 1.308 -2.059 -3.295 1.00 . A A . 478 ILE N 1 1
5 9360 1 1 48 ILE O O 3.607 -2.557 -0.703 1.00 . A A . 478 ILE O 1 1
5 9361 1 1 49 LEU C C 3.451 -5.459 -0.934 1.00 . A A . 479 LEU C 1 1
5 9362 1 1 49 LEU CA C 2.166 -4.887 -0.363 1.00 . A A . 479 LEU CA 1 1
5 9363 1 1 49 LEU CB C 1.063 -5.953 -0.374 1.00 . A A . 479 LEU CB 1 1
5 9364 1 1 49 LEU CD1 C 1.818 -6.778 1.889 1.00 . A A . 479 LEU CD1 1 1
5 9365 1 1 49 LEU CD2 C 0.339 -8.198 0.437 1.00 . A A . 479 LEU CD2 1 1
5 9366 1 1 49 LEU CG C 1.488 -7.183 0.442 1.00 . A A . 479 LEU CG 1 1
5 9367 1 1 49 LEU H H 0.875 -3.759 -1.601 1.00 . A A . 479 LEU H 1 1
5 9368 1 1 49 LEU HA H 2.340 -4.568 0.653 1.00 . A A . 479 LEU HA 1 1
5 9369 1 1 49 LEU HB2 H 0.161 -5.538 0.053 1.00 . A A . 479 LEU HB2 1 1
5 9370 1 1 49 LEU HB3 H 0.868 -6.252 -1.393 1.00 . A A . 479 LEU HB3 1 1
5 9371 1 1 49 LEU HD11 H 2.844 -6.449 1.943 1.00 . A A . 479 LEU HD11 1 1
5 9372 1 1 49 LEU HD12 H 1.681 -7.624 2.547 1.00 . A A . 479 LEU HD12 1 1
5 9373 1 1 49 LEU HD13 H 1.166 -5.974 2.202 1.00 . A A . 479 LEU HD13 1 1
5 9374 1 1 49 LEU HD21 H 0.555 -8.991 1.137 1.00 . A A . 479 LEU HD21 1 1
5 9375 1 1 49 LEU HD22 H 0.227 -8.610 -0.554 1.00 . A A . 479 LEU HD22 1 1
5 9376 1 1 49 LEU HD23 H -0.579 -7.705 0.725 1.00 . A A . 479 LEU HD23 1 1
5 9377 1 1 49 LEU HG H 2.361 -7.628 -0.011 1.00 . A A . 479 LEU HG 1 1
5 9378 1 1 49 LEU N N 1.744 -3.737 -1.146 1.00 . A A . 479 LEU N 1 1
5 9379 1 1 49 LEU O O 4.362 -5.829 -0.195 1.00 . A A . 479 LEU O 1 1
5 9380 1 1 50 ASP C C 5.915 -5.192 -2.573 1.00 . A A . 480 ASP C 1 1
5 9381 1 1 50 ASP CA C 4.703 -6.049 -2.917 1.00 . A A . 480 ASP CA 1 1
5 9382 1 1 50 ASP CB C 4.496 -6.062 -4.433 1.00 . A A . 480 ASP CB 1 1
5 9383 1 1 50 ASP CG C 5.738 -6.619 -5.123 1.00 . A A . 480 ASP CG 1 1
5 9384 1 1 50 ASP H H 2.764 -5.212 -2.797 1.00 . A A . 480 ASP H 1 1
5 9385 1 1 50 ASP HA H 4.876 -7.058 -2.578 1.00 . A A . 480 ASP HA 1 1
5 9386 1 1 50 ASP HB2 H 3.643 -6.680 -4.674 1.00 . A A . 480 ASP HB2 1 1
5 9387 1 1 50 ASP HB3 H 4.316 -5.055 -4.782 1.00 . A A . 480 ASP HB3 1 1
5 9388 1 1 50 ASP N N 3.520 -5.526 -2.257 1.00 . A A . 480 ASP N 1 1
5 9389 1 1 50 ASP O O 6.994 -5.715 -2.288 1.00 . A A . 480 ASP O 1 1
5 9390 1 1 50 ASP OD1 O 6.712 -6.867 -4.431 1.00 . A A . 480 ASP OD1 1 1
5 9391 1 1 50 ASP OD2 O 5.697 -6.788 -6.330 1.00 . A A . 480 ASP OD2 1 1
5 9392 1 1 51 ASN C C 7.265 -3.123 -0.833 1.00 . A A . 481 ASN C 1 1
5 9393 1 1 51 ASN CA C 6.822 -2.956 -2.285 1.00 . A A . 481 ASN CA 1 1
5 9394 1 1 51 ASN CB C 6.369 -1.513 -2.513 1.00 . A A . 481 ASN CB 1 1
5 9395 1 1 51 ASN CG C 6.193 -1.252 -4.006 1.00 . A A . 481 ASN CG 1 1
5 9396 1 1 51 ASN H H 4.852 -3.511 -2.831 1.00 . A A . 481 ASN H 1 1
5 9397 1 1 51 ASN HA H 7.657 -3.168 -2.934 1.00 . A A . 481 ASN HA 1 1
5 9398 1 1 51 ASN HB2 H 5.428 -1.350 -2.008 1.00 . A A . 481 ASN HB2 1 1
5 9399 1 1 51 ASN HB3 H 7.111 -0.836 -2.116 1.00 . A A . 481 ASN HB3 1 1
5 9400 1 1 51 ASN HD21 H 4.592 -0.104 -3.763 1.00 . A A . 481 ASN HD21 1 1
5 9401 1 1 51 ASN HD22 H 5.085 -0.329 -5.370 1.00 . A A . 481 ASN HD22 1 1
5 9402 1 1 51 ASN N N 5.734 -3.874 -2.598 1.00 . A A . 481 ASN N 1 1
5 9403 1 1 51 ASN ND2 N 5.209 -0.499 -4.415 1.00 . A A . 481 ASN ND2 1 1
5 9404 1 1 51 ASN O O 8.456 -3.112 -0.533 1.00 . A A . 481 ASN O 1 1
5 9405 1 1 51 ASN OD1 O 6.970 -1.750 -4.820 1.00 . A A . 481 ASN OD1 1 1
5 9406 1 1 52 LEU C C 7.297 -4.784 1.722 1.00 . A A . 482 LEU C 1 1
5 9407 1 1 52 LEU CA C 6.587 -3.451 1.481 1.00 . A A . 482 LEU CA 1 1
5 9408 1 1 52 LEU CB C 5.287 -3.390 2.300 1.00 . A A . 482 LEU CB 1 1
5 9409 1 1 52 LEU CD1 C 6.410 -2.268 4.264 1.00 . A A . 482 LEU CD1 1 1
5 9410 1 1 52 LEU CD2 C 4.275 -3.540 4.587 1.00 . A A . 482 LEU CD2 1 1
5 9411 1 1 52 LEU CG C 5.592 -3.485 3.804 1.00 . A A . 482 LEU CG 1 1
5 9412 1 1 52 LEU H H 5.360 -3.280 -0.237 1.00 . A A . 482 LEU H 1 1
5 9413 1 1 52 LEU HA H 7.234 -2.650 1.795 1.00 . A A . 482 LEU HA 1 1
5 9414 1 1 52 LEU HB2 H 4.778 -2.460 2.096 1.00 . A A . 482 LEU HB2 1 1
5 9415 1 1 52 LEU HB3 H 4.650 -4.214 2.015 1.00 . A A . 482 LEU HB3 1 1
5 9416 1 1 52 LEU HD11 H 7.457 -2.442 4.067 1.00 . A A . 482 LEU HD11 1 1
5 9417 1 1 52 LEU HD12 H 6.273 -2.115 5.326 1.00 . A A . 482 LEU HD12 1 1
5 9418 1 1 52 LEU HD13 H 6.084 -1.386 3.731 1.00 . A A . 482 LEU HD13 1 1
5 9419 1 1 52 LEU HD21 H 4.476 -3.850 5.601 1.00 . A A . 482 LEU HD21 1 1
5 9420 1 1 52 LEU HD22 H 3.605 -4.247 4.119 1.00 . A A . 482 LEU HD22 1 1
5 9421 1 1 52 LEU HD23 H 3.819 -2.561 4.595 1.00 . A A . 482 LEU HD23 1 1
5 9422 1 1 52 LEU HG H 6.157 -4.381 3.997 1.00 . A A . 482 LEU HG 1 1
5 9423 1 1 52 LEU N N 6.294 -3.279 0.061 1.00 . A A . 482 LEU N 1 1
5 9424 1 1 52 LEU O O 8.179 -4.888 2.575 1.00 . A A . 482 LEU O 1 1
5 9425 1 1 53 LEU C C 8.982 -7.094 0.894 1.00 . A A . 483 LEU C 1 1
5 9426 1 1 53 LEU CA C 7.469 -7.134 1.111 1.00 . A A . 483 LEU CA 1 1
5 9427 1 1 53 LEU CB C 6.813 -8.090 0.103 1.00 . A A . 483 LEU CB 1 1
5 9428 1 1 53 LEU CD1 C 7.326 -10.028 1.635 1.00 . A A . 483 LEU CD1 1 1
5 9429 1 1 53 LEU CD2 C 6.724 -10.438 -0.767 1.00 . A A . 483 LEU CD2 1 1
5 9430 1 1 53 LEU CG C 7.444 -9.489 0.198 1.00 . A A . 483 LEU CG 1 1
5 9431 1 1 53 LEU H H 6.174 -5.656 0.319 1.00 . A A . 483 LEU H 1 1
5 9432 1 1 53 LEU HA H 7.270 -7.491 2.107 1.00 . A A . 483 LEU HA 1 1
5 9433 1 1 53 LEU HB2 H 5.756 -8.160 0.320 1.00 . A A . 483 LEU HB2 1 1
5 9434 1 1 53 LEU HB3 H 6.947 -7.703 -0.895 1.00 . A A . 483 LEU HB3 1 1
5 9435 1 1 53 LEU HD11 H 7.364 -11.109 1.628 1.00 . A A . 483 LEU HD11 1 1
5 9436 1 1 53 LEU HD12 H 6.391 -9.708 2.071 1.00 . A A . 483 LEU HD12 1 1
5 9437 1 1 53 LEU HD13 H 8.145 -9.648 2.229 1.00 . A A . 483 LEU HD13 1 1
5 9438 1 1 53 LEU HD21 H 6.974 -11.458 -0.518 1.00 . A A . 483 LEU HD21 1 1
5 9439 1 1 53 LEU HD22 H 7.035 -10.229 -1.779 1.00 . A A . 483 LEU HD22 1 1
5 9440 1 1 53 LEU HD23 H 5.656 -10.299 -0.683 1.00 . A A . 483 LEU HD23 1 1
5 9441 1 1 53 LEU HG H 8.487 -9.432 -0.074 1.00 . A A . 483 LEU HG 1 1
5 9442 1 1 53 LEU N N 6.889 -5.801 0.973 1.00 . A A . 483 LEU N 1 1
5 9443 1 1 53 LEU O O 9.702 -7.991 1.334 1.00 . A A . 483 LEU O 1 1
5 9444 1 1 54 LYS C C 11.678 -5.841 1.254 1.00 . A A . 484 LYS C 1 1
5 9445 1 1 54 LYS CA C 10.885 -5.922 -0.050 1.00 . A A . 484 LYS CA 1 1
5 9446 1 1 54 LYS CB C 11.148 -4.664 -0.881 1.00 . A A . 484 LYS CB 1 1
5 9447 1 1 54 LYS CD C 10.828 -3.590 -3.114 1.00 . A A . 484 LYS CD 1 1
5 9448 1 1 54 LYS CE C 10.273 -3.784 -4.526 1.00 . A A . 484 LYS CE 1 1
5 9449 1 1 54 LYS CG C 10.570 -4.849 -2.285 1.00 . A A . 484 LYS CG 1 1
5 9450 1 1 54 LYS H H 8.837 -5.370 -0.112 1.00 . A A . 484 LYS H 1 1
5 9451 1 1 54 LYS HA H 11.219 -6.783 -0.610 1.00 . A A . 484 LYS HA 1 1
5 9452 1 1 54 LYS HB2 H 10.678 -3.817 -0.405 1.00 . A A . 484 LYS HB2 1 1
5 9453 1 1 54 LYS HB3 H 12.211 -4.491 -0.950 1.00 . A A . 484 LYS HB3 1 1
5 9454 1 1 54 LYS HD2 H 10.340 -2.746 -2.648 1.00 . A A . 484 LYS HD2 1 1
5 9455 1 1 54 LYS HD3 H 11.891 -3.408 -3.168 1.00 . A A . 484 LYS HD3 1 1
5 9456 1 1 54 LYS HE2 H 10.783 -4.610 -5.002 1.00 . A A . 484 LYS HE2 1 1
5 9457 1 1 54 LYS HE3 H 9.215 -3.999 -4.473 1.00 . A A . 484 LYS HE3 1 1
5 9458 1 1 54 LYS HG2 H 11.041 -5.699 -2.759 1.00 . A A . 484 LYS HG2 1 1
5 9459 1 1 54 LYS HG3 H 9.506 -5.020 -2.218 1.00 . A A . 484 LYS HG3 1 1
5 9460 1 1 54 LYS HZ1 H 10.782 -1.772 -4.688 1.00 . A A . 484 LYS HZ1 1 1
5 9461 1 1 54 LYS HZ2 H 9.605 -2.279 -5.798 1.00 . A A . 484 LYS HZ2 1 1
5 9462 1 1 54 LYS HZ3 H 11.231 -2.712 -6.032 1.00 . A A . 484 LYS HZ3 1 1
5 9463 1 1 54 LYS N N 9.456 -6.055 0.217 1.00 . A A . 484 LYS N 1 1
5 9464 1 1 54 LYS NZ N 10.490 -2.545 -5.321 1.00 . A A . 484 LYS NZ 1 1
5 9465 1 1 54 LYS O O 12.741 -6.449 1.378 1.00 . A A . 484 LYS O 1 1
5 9466 1 1 55 ALA C C 10.834 -4.690 4.636 1.00 . A A . 485 ALA C 1 1
5 9467 1 1 55 ALA CA C 11.839 -4.943 3.514 1.00 . A A . 485 ALA CA 1 1
5 9468 1 1 55 ALA CB C 12.831 -3.780 3.448 1.00 . A A . 485 ALA CB 1 1
5 9469 1 1 55 ALA H H 10.309 -4.626 2.073 1.00 . A A . 485 ALA H 1 1
5 9470 1 1 55 ALA HA H 12.383 -5.850 3.734 1.00 . A A . 485 ALA HA 1 1
5 9471 1 1 55 ALA HB1 H 12.323 -2.895 3.097 1.00 . A A . 485 ALA HB1 1 1
5 9472 1 1 55 ALA HB2 H 13.633 -4.028 2.768 1.00 . A A . 485 ALA HB2 1 1
5 9473 1 1 55 ALA HB3 H 13.238 -3.597 4.431 1.00 . A A . 485 ALA HB3 1 1
5 9474 1 1 55 ALA N N 11.160 -5.088 2.225 1.00 . A A . 485 ALA N 1 1
5 9475 1 1 55 ALA O O 10.386 -3.562 4.838 1.00 . A A . 485 ALA O 1 1
5 9476 1 1 56 ASN C C 9.665 -6.825 7.417 1.00 . A A . 486 ASN C 1 1
5 9477 1 1 56 ASN CA C 9.542 -5.632 6.467 1.00 . A A . 486 ASN CA 1 1
5 9478 1 1 56 ASN CB C 8.114 -5.537 5.927 1.00 . A A . 486 ASN CB 1 1
5 9479 1 1 56 ASN CG C 7.859 -6.649 4.918 1.00 . A A . 486 ASN CG 1 1
5 9480 1 1 56 ASN H H 10.883 -6.623 5.158 1.00 . A A . 486 ASN H 1 1
5 9481 1 1 56 ASN HA H 9.762 -4.730 7.019 1.00 . A A . 486 ASN HA 1 1
5 9482 1 1 56 ASN HB2 H 7.416 -5.630 6.746 1.00 . A A . 486 ASN HB2 1 1
5 9483 1 1 56 ASN HB3 H 7.978 -4.580 5.448 1.00 . A A . 486 ASN HB3 1 1
5 9484 1 1 56 ASN HD21 H 6.011 -6.050 4.511 1.00 . A A . 486 ASN HD21 1 1
5 9485 1 1 56 ASN HD22 H 6.525 -7.432 3.675 1.00 . A A . 486 ASN HD22 1 1
5 9486 1 1 56 ASN N N 10.490 -5.748 5.364 1.00 . A A . 486 ASN N 1 1
5 9487 1 1 56 ASN ND2 N 6.704 -6.713 4.315 1.00 . A A . 486 ASN ND2 1 1
5 9488 1 1 56 ASN O O 10.552 -7.663 7.263 1.00 . A A . 486 ASN O 1 1
5 9489 1 1 56 ASN OD1 O 8.732 -7.482 4.675 1.00 . A A . 486 ASN OD1 1 1
5 9490 1 1 57 VAL C C 8.214 -9.257 8.778 1.00 . A A . 487 VAL C 1 1
5 9491 1 1 57 VAL CA C 8.795 -7.978 9.377 1.00 . A A . 487 VAL CA 1 1
5 9492 1 1 57 VAL CB C 7.991 -7.587 10.619 1.00 . A A . 487 VAL CB 1 1
5 9493 1 1 57 VAL CG1 C 8.548 -6.286 11.201 1.00 . A A . 487 VAL CG1 1 1
5 9494 1 1 57 VAL CG2 C 6.524 -7.386 10.235 1.00 . A A . 487 VAL CG2 1 1
5 9495 1 1 57 VAL H H 8.089 -6.189 8.480 1.00 . A A . 487 VAL H 1 1
5 9496 1 1 57 VAL HA H 9.817 -8.163 9.670 1.00 . A A . 487 VAL HA 1 1
5 9497 1 1 57 VAL HB H 8.067 -8.373 11.357 1.00 . A A . 487 VAL HB 1 1
5 9498 1 1 57 VAL HG11 H 9.610 -6.392 11.365 1.00 . A A . 487 VAL HG11 1 1
5 9499 1 1 57 VAL HG12 H 8.059 -6.075 12.141 1.00 . A A . 487 VAL HG12 1 1
5 9500 1 1 57 VAL HG13 H 8.368 -5.475 10.510 1.00 . A A . 487 VAL HG13 1 1
5 9501 1 1 57 VAL HG21 H 5.988 -6.959 11.069 1.00 . A A . 487 VAL HG21 1 1
5 9502 1 1 57 VAL HG22 H 6.087 -8.339 9.975 1.00 . A A . 487 VAL HG22 1 1
5 9503 1 1 57 VAL HG23 H 6.462 -6.718 9.387 1.00 . A A . 487 VAL HG23 1 1
5 9504 1 1 57 VAL N N 8.771 -6.888 8.403 1.00 . A A . 487 VAL N 1 1
5 9505 1 1 57 VAL O O 8.630 -10.361 9.127 1.00 . A A . 487 VAL O 1 1
5 9506 1 1 58 ILE C C 7.545 -10.791 6.123 1.00 . A A . 488 ILE C 1 1
5 9507 1 1 58 ILE CA C 6.635 -10.253 7.222 1.00 . A A . 488 ILE CA 1 1
5 9508 1 1 58 ILE CB C 5.278 -9.856 6.628 1.00 . A A . 488 ILE CB 1 1
5 9509 1 1 58 ILE CD1 C 4.144 -8.434 4.917 1.00 . A A . 488 ILE CD1 1 1
5 9510 1 1 58 ILE CG1 C 5.464 -8.708 5.637 1.00 . A A . 488 ILE CG1 1 1
5 9511 1 1 58 ILE CG2 C 4.342 -9.397 7.746 1.00 . A A . 488 ILE CG2 1 1
5 9512 1 1 58 ILE H H 6.970 -8.197 7.622 1.00 . A A . 488 ILE H 1 1
5 9513 1 1 58 ILE HA H 6.481 -11.030 7.957 1.00 . A A . 488 ILE HA 1 1
5 9514 1 1 58 ILE HB H 4.844 -10.706 6.120 1.00 . A A . 488 ILE HB 1 1
5 9515 1 1 58 ILE HD11 H 3.401 -8.119 5.634 1.00 . A A . 488 ILE HD11 1 1
5 9516 1 1 58 ILE HD12 H 3.811 -9.335 4.422 1.00 . A A . 488 ILE HD12 1 1
5 9517 1 1 58 ILE HD13 H 4.289 -7.654 4.184 1.00 . A A . 488 ILE HD13 1 1
5 9518 1 1 58 ILE HG12 H 5.772 -7.824 6.176 1.00 . A A . 488 ILE HG12 1 1
5 9519 1 1 58 ILE HG13 H 6.217 -8.971 4.912 1.00 . A A . 488 ILE HG13 1 1
5 9520 1 1 58 ILE HG21 H 4.358 -10.118 8.547 1.00 . A A . 488 ILE HG21 1 1
5 9521 1 1 58 ILE HG22 H 3.337 -9.310 7.358 1.00 . A A . 488 ILE HG22 1 1
5 9522 1 1 58 ILE HG23 H 4.669 -8.437 8.115 1.00 . A A . 488 ILE HG23 1 1
5 9523 1 1 58 ILE N N 7.258 -9.102 7.868 1.00 . A A . 488 ILE N 1 1
5 9524 1 1 58 ILE O O 8.541 -10.162 5.766 1.00 . A A . 488 ILE O 1 1
5 9525 1 1 59 ASN C C 7.098 -13.414 3.627 1.00 . A A . 489 ASN C 1 1
5 9526 1 1 59 ASN CA C 7.991 -12.579 4.534 1.00 . A A . 489 ASN CA 1 1
5 9527 1 1 59 ASN CB C 9.077 -13.467 5.145 1.00 . A A . 489 ASN CB 1 1
5 9528 1 1 59 ASN CG C 8.472 -14.360 6.223 1.00 . A A . 489 ASN CG 1 1
5 9529 1 1 59 ASN H H 6.396 -12.414 5.920 1.00 . A A . 489 ASN H 1 1
5 9530 1 1 59 ASN HA H 8.465 -11.808 3.943 1.00 . A A . 489 ASN HA 1 1
5 9531 1 1 59 ASN HB2 H 9.511 -14.083 4.372 1.00 . A A . 489 ASN HB2 1 1
5 9532 1 1 59 ASN HB3 H 9.843 -12.847 5.583 1.00 . A A . 489 ASN HB3 1 1
5 9533 1 1 59 ASN HD21 H 6.609 -13.771 5.873 1.00 . A A . 489 ASN HD21 1 1
5 9534 1 1 59 ASN HD22 H 6.787 -14.921 7.110 1.00 . A A . 489 ASN HD22 1 1
5 9535 1 1 59 ASN N N 7.199 -11.958 5.593 1.00 . A A . 489 ASN N 1 1
5 9536 1 1 59 ASN ND2 N 7.183 -14.350 6.418 1.00 . A A . 489 ASN ND2 1 1
5 9537 1 1 59 ASN O O 5.896 -13.534 3.863 1.00 . A A . 489 ASN O 1 1
5 9538 1 1 59 ASN OD1 O 9.195 -15.087 6.905 1.00 . A A . 489 ASN OD1 1 1
5 9539 1 1 60 LYS C C 6.035 -15.783 2.401 1.00 . A A . 490 LYS C 1 1
5 9540 1 1 60 LYS CA C 6.939 -14.809 1.651 1.00 . A A . 490 LYS CA 1 1
5 9541 1 1 60 LYS CB C 7.896 -15.587 0.747 1.00 . A A . 490 LYS CB 1 1
5 9542 1 1 60 LYS CD C 9.589 -15.389 -1.080 1.00 . A A . 490 LYS CD 1 1
5 9543 1 1 60 LYS CE C 10.343 -14.410 -1.982 1.00 . A A . 490 LYS CE 1 1
5 9544 1 1 60 LYS CG C 8.632 -14.613 -0.174 1.00 . A A . 490 LYS CG 1 1
5 9545 1 1 60 LYS H H 8.654 -13.856 2.450 1.00 . A A . 490 LYS H 1 1
5 9546 1 1 60 LYS HA H 6.325 -14.166 1.038 1.00 . A A . 490 LYS HA 1 1
5 9547 1 1 60 LYS HB2 H 8.613 -16.119 1.355 1.00 . A A . 490 LYS HB2 1 1
5 9548 1 1 60 LYS HB3 H 7.335 -16.291 0.150 1.00 . A A . 490 LYS HB3 1 1
5 9549 1 1 60 LYS HD2 H 10.294 -15.939 -0.473 1.00 . A A . 490 LYS HD2 1 1
5 9550 1 1 60 LYS HD3 H 9.025 -16.077 -1.693 1.00 . A A . 490 LYS HD3 1 1
5 9551 1 1 60 LYS HE2 H 9.640 -13.884 -2.611 1.00 . A A . 490 LYS HE2 1 1
5 9552 1 1 60 LYS HE3 H 10.884 -13.701 -1.372 1.00 . A A . 490 LYS HE3 1 1
5 9553 1 1 60 LYS HG2 H 7.913 -14.079 -0.780 1.00 . A A . 490 LYS HG2 1 1
5 9554 1 1 60 LYS HG3 H 9.194 -13.910 0.421 1.00 . A A . 490 LYS HG3 1 1
5 9555 1 1 60 LYS HZ1 H 11.258 -14.807 -3.812 1.00 . A A . 490 LYS HZ1 1 1
5 9556 1 1 60 LYS HZ2 H 11.059 -16.174 -2.827 1.00 . A A . 490 LYS HZ2 1 1
5 9557 1 1 60 LYS HZ3 H 12.269 -15.037 -2.465 1.00 . A A . 490 LYS HZ3 1 1
5 9558 1 1 60 LYS N N 7.692 -13.988 2.588 1.00 . A A . 490 LYS N 1 1
5 9559 1 1 60 LYS NZ N 11.305 -15.163 -2.837 1.00 . A A . 490 LYS NZ 1 1
5 9560 1 1 60 LYS O O 5.042 -16.263 1.858 1.00 . A A . 490 LYS O 1 1
5 9561 1 1 61 GLN C C 4.354 -16.289 5.023 1.00 . A A . 491 GLN C 1 1
5 9562 1 1 61 GLN CA C 5.591 -16.987 4.465 1.00 . A A . 491 GLN CA 1 1
5 9563 1 1 61 GLN CB C 6.442 -17.533 5.620 1.00 . A A . 491 GLN CB 1 1
5 9564 1 1 61 GLN CD C 6.645 -19.845 4.680 1.00 . A A . 491 GLN CD 1 1
5 9565 1 1 61 GLN CG C 7.414 -18.593 5.093 1.00 . A A . 491 GLN CG 1 1
5 9566 1 1 61 GLN H H 7.186 -15.655 4.036 1.00 . A A . 491 GLN H 1 1
5 9567 1 1 61 GLN HA H 5.272 -17.812 3.845 1.00 . A A . 491 GLN HA 1 1
5 9568 1 1 61 GLN HB2 H 7.004 -16.724 6.062 1.00 . A A . 491 GLN HB2 1 1
5 9569 1 1 61 GLN HB3 H 5.801 -17.976 6.367 1.00 . A A . 491 GLN HB3 1 1
5 9570 1 1 61 GLN HE21 H 6.856 -19.508 2.738 1.00 . A A . 491 GLN HE21 1 1
5 9571 1 1 61 GLN HE22 H 5.992 -20.913 3.141 1.00 . A A . 491 GLN HE22 1 1
5 9572 1 1 61 GLN HG2 H 7.945 -18.200 4.239 1.00 . A A . 491 GLN HG2 1 1
5 9573 1 1 61 GLN HG3 H 8.120 -18.849 5.868 1.00 . A A . 491 GLN HG3 1 1
5 9574 1 1 61 GLN N N 6.384 -16.069 3.652 1.00 . A A . 491 GLN N 1 1
5 9575 1 1 61 GLN NE2 N 6.485 -20.111 3.414 1.00 . A A . 491 GLN NE2 1 1
5 9576 1 1 61 GLN O O 3.231 -16.612 4.644 1.00 . A A . 491 GLN O 1 1
5 9577 1 1 61 GLN OE1 O 6.171 -20.594 5.534 1.00 . A A . 491 GLN OE1 1 1
5 9578 1 1 62 GLU C C 2.643 -13.890 5.447 1.00 . A A . 492 GLU C 1 1
5 9579 1 1 62 GLU CA C 3.457 -14.603 6.520 1.00 . A A . 492 GLU CA 1 1
5 9580 1 1 62 GLU CB C 3.989 -13.588 7.533 1.00 . A A . 492 GLU CB 1 1
5 9581 1 1 62 GLU CD C 5.192 -13.334 9.713 1.00 . A A . 492 GLU CD 1 1
5 9582 1 1 62 GLU CG C 4.589 -14.331 8.730 1.00 . A A . 492 GLU CG 1 1
5 9583 1 1 62 GLU H H 5.487 -15.113 6.184 1.00 . A A . 492 GLU H 1 1
5 9584 1 1 62 GLU HA H 2.816 -15.303 7.032 1.00 . A A . 492 GLU HA 1 1
5 9585 1 1 62 GLU HB2 H 4.753 -12.982 7.066 1.00 . A A . 492 GLU HB2 1 1
5 9586 1 1 62 GLU HB3 H 3.183 -12.956 7.870 1.00 . A A . 492 GLU HB3 1 1
5 9587 1 1 62 GLU HG2 H 3.815 -14.899 9.226 1.00 . A A . 492 GLU HG2 1 1
5 9588 1 1 62 GLU HG3 H 5.361 -15.004 8.386 1.00 . A A . 492 GLU HG3 1 1
5 9589 1 1 62 GLU N N 4.568 -15.331 5.918 1.00 . A A . 492 GLU N 1 1
5 9590 1 1 62 GLU O O 1.418 -13.812 5.538 1.00 . A A . 492 GLU O 1 1
5 9591 1 1 62 GLU OE1 O 5.067 -12.147 9.472 1.00 . A A . 492 GLU OE1 1 1
5 9592 1 1 62 GLU OE2 O 5.766 -13.773 10.696 1.00 . A A . 492 GLU OE2 1 1
5 9593 1 1 63 HIS C C 1.670 -13.632 2.631 1.00 . A A . 493 HIS C 1 1
5 9594 1 1 63 HIS CA C 2.650 -12.694 3.331 1.00 . A A . 493 HIS CA 1 1
5 9595 1 1 63 HIS CB C 3.683 -12.185 2.322 1.00 . A A . 493 HIS CB 1 1
5 9596 1 1 63 HIS CD2 C 3.023 -10.170 0.770 1.00 . A A . 493 HIS CD2 1 1
5 9597 1 1 63 HIS CE1 C 1.653 -11.225 -0.538 1.00 . A A . 493 HIS CE1 1 1
5 9598 1 1 63 HIS CG C 2.982 -11.472 1.201 1.00 . A A . 493 HIS CG 1 1
5 9599 1 1 63 HIS H H 4.300 -13.489 4.403 1.00 . A A . 493 HIS H 1 1
5 9600 1 1 63 HIS HA H 2.101 -11.852 3.732 1.00 . A A . 493 HIS HA 1 1
5 9601 1 1 63 HIS HB2 H 4.361 -11.504 2.815 1.00 . A A . 493 HIS HB2 1 1
5 9602 1 1 63 HIS HB3 H 4.239 -13.020 1.923 1.00 . A A . 493 HIS HB3 1 1
5 9603 1 1 63 HIS HD2 H 3.617 -9.385 1.212 1.00 . A A . 493 HIS HD2 1 1
5 9604 1 1 63 HIS HE1 H 0.952 -11.453 -1.328 1.00 . A A . 493 HIS HE1 1 1
5 9605 1 1 63 HIS HE2 H 2.010 -9.198 -0.839 1.00 . A A . 493 HIS HE2 1 1
5 9606 1 1 63 HIS N N 3.324 -13.387 4.426 1.00 . A A . 493 HIS N 1 1
5 9607 1 1 63 HIS ND1 N 2.103 -12.125 0.352 1.00 . A A . 493 HIS ND1 1 1
5 9608 1 1 63 HIS NE2 N 2.181 -10.018 -0.330 1.00 . A A . 493 HIS NE2 1 1
5 9609 1 1 63 HIS O O 0.574 -13.228 2.243 1.00 . A A . 493 HIS O 1 1
5 9610 1 1 64 ASP C C 0.083 -16.301 2.719 1.00 . A A . 494 ASP C 1 1
5 9611 1 1 64 ASP CA C 1.235 -15.877 1.813 1.00 . A A . 494 ASP CA 1 1
5 9612 1 1 64 ASP CB C 2.064 -17.107 1.434 1.00 . A A . 494 ASP CB 1 1
5 9613 1 1 64 ASP CG C 1.259 -18.011 0.507 1.00 . A A . 494 ASP CG 1 1
5 9614 1 1 64 ASP H H 2.962 -15.147 2.790 1.00 . A A . 494 ASP H 1 1
5 9615 1 1 64 ASP HA H 0.827 -15.447 0.911 1.00 . A A . 494 ASP HA 1 1
5 9616 1 1 64 ASP HB2 H 2.964 -16.789 0.928 1.00 . A A . 494 ASP HB2 1 1
5 9617 1 1 64 ASP HB3 H 2.326 -17.652 2.328 1.00 . A A . 494 ASP HB3 1 1
5 9618 1 1 64 ASP N N 2.077 -14.884 2.465 1.00 . A A . 494 ASP N 1 1
5 9619 1 1 64 ASP O O -1.003 -16.631 2.240 1.00 . A A . 494 ASP O 1 1
5 9620 1 1 64 ASP OD1 O 0.245 -17.558 0.002 1.00 . A A . 494 ASP OD1 1 1
5 9621 1 1 64 ASP OD2 O 1.668 -19.145 0.316 1.00 . A A . 494 ASP OD2 1 1
5 9622 1 1 65 ILE C C -1.893 -15.761 4.929 1.00 . A A . 495 ILE C 1 1
5 9623 1 1 65 ILE CA C -0.704 -16.721 4.976 1.00 . A A . 495 ILE CA 1 1
5 9624 1 1 65 ILE CB C -0.127 -16.753 6.398 1.00 . A A . 495 ILE CB 1 1
5 9625 1 1 65 ILE CD1 C 1.738 -17.741 7.806 1.00 . A A . 495 ILE CD1 1 1
5 9626 1 1 65 ILE CG1 C 0.906 -17.889 6.517 1.00 . A A . 495 ILE CG1 1 1
5 9627 1 1 65 ILE CG2 C -1.254 -16.992 7.410 1.00 . A A . 495 ILE CG2 1 1
5 9628 1 1 65 ILE H H 1.214 -16.053 4.358 1.00 . A A . 495 ILE H 1 1
5 9629 1 1 65 ILE HA H -1.040 -17.713 4.716 1.00 . A A . 495 ILE HA 1 1
5 9630 1 1 65 ILE HB H 0.348 -15.807 6.609 1.00 . A A . 495 ILE HB 1 1
5 9631 1 1 65 ILE HD11 H 1.389 -16.899 8.389 1.00 . A A . 495 ILE HD11 1 1
5 9632 1 1 65 ILE HD12 H 2.777 -17.589 7.546 1.00 . A A . 495 ILE HD12 1 1
5 9633 1 1 65 ILE HD13 H 1.650 -18.640 8.397 1.00 . A A . 495 ILE HD13 1 1
5 9634 1 1 65 ILE HG12 H 0.391 -18.839 6.535 1.00 . A A . 495 ILE HG12 1 1
5 9635 1 1 65 ILE HG13 H 1.563 -17.862 5.665 1.00 . A A . 495 ILE HG13 1 1
5 9636 1 1 65 ILE HG21 H -1.818 -16.080 7.542 1.00 . A A . 495 ILE HG21 1 1
5 9637 1 1 65 ILE HG22 H -0.835 -17.297 8.357 1.00 . A A . 495 ILE HG22 1 1
5 9638 1 1 65 ILE HG23 H -1.910 -17.769 7.041 1.00 . A A . 495 ILE HG23 1 1
5 9639 1 1 65 ILE N N 0.328 -16.311 4.028 1.00 . A A . 495 ILE N 1 1
5 9640 1 1 65 ILE O O -3.044 -16.197 4.903 1.00 . A A . 495 ILE O 1 1
5 9641 1 1 66 ILE C C -3.421 -13.547 3.533 1.00 . A A . 496 ILE C 1 1
5 9642 1 1 66 ILE CA C -2.670 -13.458 4.861 1.00 . A A . 496 ILE CA 1 1
5 9643 1 1 66 ILE CB C -2.078 -12.043 5.053 1.00 . A A . 496 ILE CB 1 1
5 9644 1 1 66 ILE CD1 C -0.323 -10.426 4.294 1.00 . A A . 496 ILE CD1 1 1
5 9645 1 1 66 ILE CG1 C -0.890 -11.836 4.112 1.00 . A A . 496 ILE CG1 1 1
5 9646 1 1 66 ILE CG2 C -1.614 -11.862 6.499 1.00 . A A . 496 ILE CG2 1 1
5 9647 1 1 66 ILE H H -0.674 -14.166 4.931 1.00 . A A . 496 ILE H 1 1
5 9648 1 1 66 ILE HA H -3.363 -13.653 5.665 1.00 . A A . 496 ILE HA 1 1
5 9649 1 1 66 ILE HB H -2.833 -11.309 4.832 1.00 . A A . 496 ILE HB 1 1
5 9650 1 1 66 ILE HD11 H 0.340 -10.198 3.473 1.00 . A A . 496 ILE HD11 1 1
5 9651 1 1 66 ILE HD12 H 0.225 -10.376 5.224 1.00 . A A . 496 ILE HD12 1 1
5 9652 1 1 66 ILE HD13 H -1.131 -9.710 4.316 1.00 . A A . 496 ILE HD13 1 1
5 9653 1 1 66 ILE HG12 H -0.128 -12.562 4.338 1.00 . A A . 496 ILE HG12 1 1
5 9654 1 1 66 ILE HG13 H -1.211 -11.957 3.091 1.00 . A A . 496 ILE HG13 1 1
5 9655 1 1 66 ILE HG21 H -0.770 -12.508 6.687 1.00 . A A . 496 ILE HG21 1 1
5 9656 1 1 66 ILE HG22 H -2.419 -12.115 7.172 1.00 . A A . 496 ILE HG22 1 1
5 9657 1 1 66 ILE HG23 H -1.323 -10.832 6.659 1.00 . A A . 496 ILE HG23 1 1
5 9658 1 1 66 ILE N N -1.609 -14.457 4.910 1.00 . A A . 496 ILE N 1 1
5 9659 1 1 66 ILE O O -4.647 -13.514 3.495 1.00 . A A . 496 ILE O 1 1
5 9660 1 1 67 LYS C C -4.203 -14.996 1.055 1.00 . A A . 497 LYS C 1 1
5 9661 1 1 67 LYS CA C -3.300 -13.770 1.132 1.00 . A A . 497 LYS CA 1 1
5 9662 1 1 67 LYS CB C -2.208 -13.859 0.065 1.00 . A A . 497 LYS CB 1 1
5 9663 1 1 67 LYS CD C -1.726 -13.816 -2.383 1.00 . A A . 497 LYS CD 1 1
5 9664 1 1 67 LYS CE C -2.348 -13.734 -3.779 1.00 . A A . 497 LYS CE 1 1
5 9665 1 1 67 LYS CG C -2.834 -13.830 -1.328 1.00 . A A . 497 LYS CG 1 1
5 9666 1 1 67 LYS H H -1.704 -13.708 2.525 1.00 . A A . 497 LYS H 1 1
5 9667 1 1 67 LYS HA H -3.891 -12.881 0.960 1.00 . A A . 497 LYS HA 1 1
5 9668 1 1 67 LYS HB2 H -1.532 -13.023 0.174 1.00 . A A . 497 LYS HB2 1 1
5 9669 1 1 67 LYS HB3 H -1.661 -14.782 0.192 1.00 . A A . 497 LYS HB3 1 1
5 9670 1 1 67 LYS HD2 H -1.087 -12.958 -2.222 1.00 . A A . 497 LYS HD2 1 1
5 9671 1 1 67 LYS HD3 H -1.143 -14.720 -2.304 1.00 . A A . 497 LYS HD3 1 1
5 9672 1 1 67 LYS HE2 H -3.016 -12.887 -3.825 1.00 . A A . 497 LYS HE2 1 1
5 9673 1 1 67 LYS HE3 H -1.566 -13.616 -4.515 1.00 . A A . 497 LYS HE3 1 1
5 9674 1 1 67 LYS HG2 H -3.449 -14.709 -1.465 1.00 . A A . 497 LYS HG2 1 1
5 9675 1 1 67 LYS HG3 H -3.444 -12.945 -1.435 1.00 . A A . 497 LYS HG3 1 1
5 9676 1 1 67 LYS HZ1 H -2.673 -15.779 -3.554 1.00 . A A . 497 LYS HZ1 1 1
5 9677 1 1 67 LYS HZ2 H -3.096 -15.177 -5.081 1.00 . A A . 497 LYS HZ2 1 1
5 9678 1 1 67 LYS HZ3 H -4.094 -14.868 -3.742 1.00 . A A . 497 LYS HZ3 1 1
5 9679 1 1 67 LYS N N -2.682 -13.676 2.446 1.00 . A A . 497 LYS N 1 1
5 9680 1 1 67 LYS NZ N -3.110 -14.983 -4.060 1.00 . A A . 497 LYS NZ 1 1
5 9681 1 1 67 LYS O O -5.299 -14.936 0.497 1.00 . A A . 497 LYS O 1 1
5 9682 1 1 68 GLN C C -5.689 -17.258 2.564 1.00 . A A . 498 GLN C 1 1
5 9683 1 1 68 GLN CA C -4.504 -17.343 1.603 1.00 . A A . 498 GLN CA 1 1
5 9684 1 1 68 GLN CB C -3.609 -18.516 2.004 1.00 . A A . 498 GLN CB 1 1
5 9685 1 1 68 GLN CD C -3.477 -21.012 2.138 1.00 . A A . 498 GLN CD 1 1
5 9686 1 1 68 GLN CG C -4.401 -19.821 1.904 1.00 . A A . 498 GLN CG 1 1
5 9687 1 1 68 GLN H H -2.851 -16.093 2.039 1.00 . A A . 498 GLN H 1 1
5 9688 1 1 68 GLN HA H -4.876 -17.517 0.605 1.00 . A A . 498 GLN HA 1 1
5 9689 1 1 68 GLN HB2 H -2.754 -18.560 1.344 1.00 . A A . 498 GLN HB2 1 1
5 9690 1 1 68 GLN HB3 H -3.273 -18.380 3.021 1.00 . A A . 498 GLN HB3 1 1
5 9691 1 1 68 GLN HE21 H -4.959 -22.267 2.551 1.00 . A A . 498 GLN HE21 1 1
5 9692 1 1 68 GLN HE22 H -3.401 -22.938 2.612 1.00 . A A . 498 GLN HE22 1 1
5 9693 1 1 68 GLN HG2 H -5.183 -19.823 2.648 1.00 . A A . 498 GLN HG2 1 1
5 9694 1 1 68 GLN HG3 H -4.841 -19.898 0.921 1.00 . A A . 498 GLN HG3 1 1
5 9695 1 1 68 GLN N N -3.734 -16.106 1.611 1.00 . A A . 498 GLN N 1 1
5 9696 1 1 68 GLN NE2 N -3.988 -22.169 2.460 1.00 . A A . 498 GLN NE2 1 1
5 9697 1 1 68 GLN O O -6.777 -17.750 2.264 1.00 . A A . 498 GLN O 1 1
5 9698 1 1 68 GLN OE1 O -2.259 -20.886 2.022 1.00 . A A . 498 GLN OE1 1 1
5 9699 1 1 69 LYS C C -7.312 -15.214 4.546 1.00 . A A . 499 LYS C 1 1
5 9700 1 1 69 LYS CA C -6.529 -16.512 4.728 1.00 . A A . 499 LYS CA 1 1
5 9701 1 1 69 LYS CB C -5.922 -16.543 6.134 1.00 . A A . 499 LYS CB 1 1
5 9702 1 1 69 LYS CD C -4.779 -17.976 7.834 1.00 . A A . 499 LYS CD 1 1
5 9703 1 1 69 LYS CE C -4.159 -19.352 8.090 1.00 . A A . 499 LYS CE 1 1
5 9704 1 1 69 LYS CG C -5.389 -17.946 6.431 1.00 . A A . 499 LYS CG 1 1
5 9705 1 1 69 LYS H H -4.581 -16.274 3.914 1.00 . A A . 499 LYS H 1 1
5 9706 1 1 69 LYS HA H -7.210 -17.345 4.633 1.00 . A A . 499 LYS HA 1 1
5 9707 1 1 69 LYS HB2 H -5.110 -15.832 6.190 1.00 . A A . 499 LYS HB2 1 1
5 9708 1 1 69 LYS HB3 H -6.679 -16.284 6.858 1.00 . A A . 499 LYS HB3 1 1
5 9709 1 1 69 LYS HD2 H -4.016 -17.216 7.909 1.00 . A A . 499 LYS HD2 1 1
5 9710 1 1 69 LYS HD3 H -5.549 -17.788 8.567 1.00 . A A . 499 LYS HD3 1 1
5 9711 1 1 69 LYS HE2 H -3.444 -19.575 7.312 1.00 . A A . 499 LYS HE2 1 1
5 9712 1 1 69 LYS HE3 H -3.660 -19.348 9.048 1.00 . A A . 499 LYS HE3 1 1
5 9713 1 1 69 LYS HG2 H -6.203 -18.657 6.377 1.00 . A A . 499 LYS HG2 1 1
5 9714 1 1 69 LYS HG3 H -4.634 -18.209 5.705 1.00 . A A . 499 LYS HG3 1 1
5 9715 1 1 69 LYS HZ1 H -5.935 -20.158 7.364 1.00 . A A . 499 LYS HZ1 1 1
5 9716 1 1 69 LYS HZ2 H -5.691 -20.409 9.023 1.00 . A A . 499 LYS HZ2 1 1
5 9717 1 1 69 LYS HZ3 H -4.811 -21.318 7.889 1.00 . A A . 499 LYS HZ3 1 1
5 9718 1 1 69 LYS N N -5.470 -16.642 3.725 1.00 . A A . 499 LYS N 1 1
5 9719 1 1 69 LYS NZ N -5.231 -20.388 8.093 1.00 . A A . 499 LYS NZ 1 1
5 9720 1 1 69 LYS O O -8.504 -15.235 4.245 1.00 . A A . 499 LYS O 1 1
5 9721 1 1 70 THR C C -7.400 -12.410 3.115 1.00 . A A . 500 THR C 1 1
5 9722 1 1 70 THR CA C -7.259 -12.781 4.593 1.00 . A A . 500 THR CA 1 1
5 9723 1 1 70 THR CB C -6.411 -11.729 5.331 1.00 . A A . 500 THR CB 1 1
5 9724 1 1 70 THR CG2 C -6.731 -11.747 6.830 1.00 . A A . 500 THR CG2 1 1
5 9725 1 1 70 THR H H -5.680 -14.142 4.972 1.00 . A A . 500 THR H 1 1
5 9726 1 1 70 THR HA H -8.244 -12.818 5.037 1.00 . A A . 500 THR HA 1 1
5 9727 1 1 70 THR HB H -6.613 -10.750 4.928 1.00 . A A . 500 THR HB 1 1
5 9728 1 1 70 THR HG1 H -4.813 -11.846 4.235 1.00 . A A . 500 THR HG1 1 1
5 9729 1 1 70 THR HG21 H -7.792 -11.615 6.979 1.00 . A A . 500 THR HG21 1 1
5 9730 1 1 70 THR HG22 H -6.195 -10.948 7.319 1.00 . A A . 500 THR HG22 1 1
5 9731 1 1 70 THR HG23 H -6.429 -12.694 7.251 1.00 . A A . 500 THR HG23 1 1
5 9732 1 1 70 THR N N -6.628 -14.091 4.733 1.00 . A A . 500 THR N 1 1
5 9733 1 1 70 THR O O -6.480 -12.612 2.322 1.00 . A A . 500 THR O 1 1
5 9734 1 1 70 THR OG1 O -5.037 -12.025 5.153 1.00 . A A . 500 THR OG1 1 1
5 9735 1 1 71 GLN C C -8.458 -10.026 1.142 1.00 . A A . 501 GLN C 1 1
5 9736 1 1 71 GLN CA C -8.839 -11.484 1.369 1.00 . A A . 501 GLN CA 1 1
5 9737 1 1 71 GLN CB C -10.327 -11.684 1.078 1.00 . A A . 501 GLN CB 1 1
5 9738 1 1 71 GLN CD C -12.165 -13.379 1.027 1.00 . A A . 501 GLN CD 1 1
5 9739 1 1 71 GLN CG C -10.686 -13.148 1.323 1.00 . A A . 501 GLN CG 1 1
5 9740 1 1 71 GLN H H -9.262 -11.745 3.432 1.00 . A A . 501 GLN H 1 1
5 9741 1 1 71 GLN HA H -8.264 -12.108 0.701 1.00 . A A . 501 GLN HA 1 1
5 9742 1 1 71 GLN HB2 H -10.914 -11.051 1.729 1.00 . A A . 501 GLN HB2 1 1
5 9743 1 1 71 GLN HB3 H -10.532 -11.433 0.047 1.00 . A A . 501 GLN HB3 1 1
5 9744 1 1 71 GLN HE21 H -11.818 -14.549 -0.539 1.00 . A A . 501 GLN HE21 1 1
5 9745 1 1 71 GLN HE22 H -13.455 -14.287 -0.178 1.00 . A A . 501 GLN HE22 1 1
5 9746 1 1 71 GLN HG2 H -10.087 -13.776 0.682 1.00 . A A . 501 GLN HG2 1 1
5 9747 1 1 71 GLN HG3 H -10.487 -13.392 2.358 1.00 . A A . 501 GLN HG3 1 1
5 9748 1 1 71 GLN N N -8.566 -11.874 2.754 1.00 . A A . 501 GLN N 1 1
5 9749 1 1 71 GLN NE2 N -12.508 -14.135 0.020 1.00 . A A . 501 GLN NE2 1 1
5 9750 1 1 71 GLN O O -7.913 -9.383 2.033 1.00 . A A . 501 GLN O 1 1
5 9751 1 1 71 GLN OE1 O -13.029 -12.854 1.729 1.00 . A A . 501 GLN OE1 1 1
5 9752 1 1 72 ILE C C -8.850 -7.174 0.777 1.00 . A A . 502 ILE C 1 1
5 9753 1 1 72 ILE CA C -8.413 -8.117 -0.358 1.00 . A A . 502 ILE CA 1 1
5 9754 1 1 72 ILE CB C -9.057 -7.673 -1.684 1.00 . A A . 502 ILE CB 1 1
5 9755 1 1 72 ILE CD1 C -9.397 -8.334 -4.085 1.00 . A A . 502 ILE CD1 1 1
5 9756 1 1 72 ILE CG1 C -9.042 -8.840 -2.683 1.00 . A A . 502 ILE CG1 1 1
5 9757 1 1 72 ILE CG2 C -8.279 -6.483 -2.261 1.00 . A A . 502 ILE CG2 1 1
5 9758 1 1 72 ILE H H -9.179 -10.061 -0.731 1.00 . A A . 502 ILE H 1 1
5 9759 1 1 72 ILE HA H -7.339 -8.050 -0.459 1.00 . A A . 502 ILE HA 1 1
5 9760 1 1 72 ILE HB H -10.069 -7.367 -1.507 1.00 . A A . 502 ILE HB 1 1
5 9761 1 1 72 ILE HD11 H -8.538 -7.842 -4.518 1.00 . A A . 502 ILE HD11 1 1
5 9762 1 1 72 ILE HD12 H -10.216 -7.632 -4.020 1.00 . A A . 502 ILE HD12 1 1
5 9763 1 1 72 ILE HD13 H -9.686 -9.169 -4.707 1.00 . A A . 502 ILE HD13 1 1
5 9764 1 1 72 ILE HG12 H -8.059 -9.287 -2.700 1.00 . A A . 502 ILE HG12 1 1
5 9765 1 1 72 ILE HG13 H -9.768 -9.578 -2.377 1.00 . A A . 502 ILE HG13 1 1
5 9766 1 1 72 ILE HG21 H -8.049 -5.787 -1.469 1.00 . A A . 502 ILE HG21 1 1
5 9767 1 1 72 ILE HG22 H -8.883 -5.990 -3.008 1.00 . A A . 502 ILE HG22 1 1
5 9768 1 1 72 ILE HG23 H -7.363 -6.835 -2.714 1.00 . A A . 502 ILE HG23 1 1
5 9769 1 1 72 ILE N N -8.743 -9.505 -0.052 1.00 . A A . 502 ILE N 1 1
5 9770 1 1 72 ILE O O -8.029 -6.399 1.269 1.00 . A A . 502 ILE O 1 1
5 9771 1 1 73 PRO C C -9.656 -6.366 3.540 1.00 . A A . 503 PRO C 1 1
5 9772 1 1 73 PRO CA C -10.580 -6.310 2.319 1.00 . A A . 503 PRO CA 1 1
5 9773 1 1 73 PRO CB C -12.001 -6.847 2.648 1.00 . A A . 503 PRO CB 1 1
5 9774 1 1 73 PRO CD C -11.215 -8.068 0.745 1.00 . A A . 503 PRO CD 1 1
5 9775 1 1 73 PRO CG C -12.083 -8.185 1.981 1.00 . A A . 503 PRO CG 1 1
5 9776 1 1 73 PRO HA H -10.654 -5.294 1.961 1.00 . A A . 503 PRO HA 1 1
5 9777 1 1 73 PRO HB2 H -12.137 -6.949 3.719 1.00 . A A . 503 PRO HB2 1 1
5 9778 1 1 73 PRO HB3 H -12.757 -6.191 2.240 1.00 . A A . 503 PRO HB3 1 1
5 9779 1 1 73 PRO HD2 H -10.870 -9.039 0.444 1.00 . A A . 503 PRO HD2 1 1
5 9780 1 1 73 PRO HD3 H -11.760 -7.586 -0.049 1.00 . A A . 503 PRO HD3 1 1
5 9781 1 1 73 PRO HG2 H -11.697 -8.953 2.633 1.00 . A A . 503 PRO HG2 1 1
5 9782 1 1 73 PRO HG3 H -13.097 -8.412 1.692 1.00 . A A . 503 PRO HG3 1 1
5 9783 1 1 73 PRO N N -10.103 -7.205 1.214 1.00 . A A . 503 PRO N 1 1
5 9784 1 1 73 PRO O O -9.117 -5.346 3.968 1.00 . A A . 503 PRO O 1 1
5 9785 1 1 74 LEU C C -7.168 -7.408 4.913 1.00 . A A . 504 LEU C 1 1
5 9786 1 1 74 LEU CA C -8.618 -7.735 5.260 1.00 . A A . 504 LEU CA 1 1
5 9787 1 1 74 LEU CB C -8.719 -9.176 5.784 1.00 . A A . 504 LEU CB 1 1
5 9788 1 1 74 LEU CD1 C -9.848 -8.637 7.993 1.00 . A A . 504 LEU CD1 1 1
5 9789 1 1 74 LEU CD2 C -11.198 -8.800 5.884 1.00 . A A . 504 LEU CD2 1 1
5 9790 1 1 74 LEU CG C -9.989 -9.358 6.640 1.00 . A A . 504 LEU CG 1 1
5 9791 1 1 74 LEU H H -9.933 -8.342 3.710 1.00 . A A . 504 LEU H 1 1
5 9792 1 1 74 LEU HA H -8.937 -7.056 6.033 1.00 . A A . 504 LEU HA 1 1
5 9793 1 1 74 LEU HB2 H -8.760 -9.854 4.944 1.00 . A A . 504 LEU HB2 1 1
5 9794 1 1 74 LEU HB3 H -7.851 -9.400 6.381 1.00 . A A . 504 LEU HB3 1 1
5 9795 1 1 74 LEU HD11 H -8.820 -8.666 8.320 1.00 . A A . 504 LEU HD11 1 1
5 9796 1 1 74 LEU HD12 H -10.465 -9.135 8.724 1.00 . A A . 504 LEU HD12 1 1
5 9797 1 1 74 LEU HD13 H -10.167 -7.610 7.899 1.00 . A A . 504 LEU HD13 1 1
5 9798 1 1 74 LEU HD21 H -12.109 -9.172 6.333 1.00 . A A . 504 LEU HD21 1 1
5 9799 1 1 74 LEU HD22 H -11.152 -9.115 4.857 1.00 . A A . 504 LEU HD22 1 1
5 9800 1 1 74 LEU HD23 H -11.188 -7.722 5.931 1.00 . A A . 504 LEU HD23 1 1
5 9801 1 1 74 LEU HG H -10.141 -10.413 6.820 1.00 . A A . 504 LEU HG 1 1
5 9802 1 1 74 LEU N N -9.479 -7.562 4.093 1.00 . A A . 504 LEU N 1 1
5 9803 1 1 74 LEU O O -6.460 -6.793 5.707 1.00 . A A . 504 LEU O 1 1
5 9804 1 1 75 GLN C C -4.939 -6.164 3.678 1.00 . A A . 505 GLN C 1 1
5 9805 1 1 75 GLN CA C -5.362 -7.575 3.285 1.00 . A A . 505 GLN CA 1 1
5 9806 1 1 75 GLN CB C -5.267 -7.741 1.766 1.00 . A A . 505 GLN CB 1 1
5 9807 1 1 75 GLN CD C -3.230 -9.192 1.736 1.00 . A A . 505 GLN CD 1 1
5 9808 1 1 75 GLN CG C -3.802 -7.836 1.338 1.00 . A A . 505 GLN CG 1 1
5 9809 1 1 75 GLN H H -7.343 -8.315 3.135 1.00 . A A . 505 GLN H 1 1
5 9810 1 1 75 GLN HA H -4.703 -8.285 3.760 1.00 . A A . 505 GLN HA 1 1
5 9811 1 1 75 GLN HB2 H -5.782 -8.639 1.472 1.00 . A A . 505 GLN HB2 1 1
5 9812 1 1 75 GLN HB3 H -5.725 -6.890 1.282 1.00 . A A . 505 GLN HB3 1 1
5 9813 1 1 75 GLN HE21 H -4.857 -10.198 1.203 1.00 . A A . 505 GLN HE21 1 1
5 9814 1 1 75 GLN HE22 H -3.591 -11.143 1.825 1.00 . A A . 505 GLN HE22 1 1
5 9815 1 1 75 GLN HG2 H -3.740 -7.725 0.264 1.00 . A A . 505 GLN HG2 1 1
5 9816 1 1 75 GLN HG3 H -3.232 -7.053 1.813 1.00 . A A . 505 GLN HG3 1 1
5 9817 1 1 75 GLN N N -6.734 -7.827 3.725 1.00 . A A . 505 GLN N 1 1
5 9818 1 1 75 GLN NE2 N -3.952 -10.267 1.575 1.00 . A A . 505 GLN NE2 1 1
5 9819 1 1 75 GLN O O -3.820 -5.948 4.144 1.00 . A A . 505 GLN O 1 1
5 9820 1 1 75 GLN OE1 O -2.095 -9.274 2.204 1.00 . A A . 505 GLN OE1 1 1
5 9821 1 1 76 ALA C C -5.442 -3.701 5.368 1.00 . A A . 506 ALA C 1 1
5 9822 1 1 76 ALA CA C -5.564 -3.833 3.854 1.00 . A A . 506 ALA CA 1 1
5 9823 1 1 76 ALA CB C -6.675 -2.914 3.343 1.00 . A A . 506 ALA CB 1 1
5 9824 1 1 76 ALA H H -6.727 -5.445 3.133 1.00 . A A . 506 ALA H 1 1
5 9825 1 1 76 ALA HA H -4.629 -3.540 3.399 1.00 . A A . 506 ALA HA 1 1
5 9826 1 1 76 ALA HB1 H -6.439 -1.890 3.592 1.00 . A A . 506 ALA HB1 1 1
5 9827 1 1 76 ALA HB2 H -7.612 -3.190 3.803 1.00 . A A . 506 ALA HB2 1 1
5 9828 1 1 76 ALA HB3 H -6.758 -3.013 2.270 1.00 . A A . 506 ALA HB3 1 1
5 9829 1 1 76 ALA N N -5.849 -5.213 3.498 1.00 . A A . 506 ALA N 1 1
5 9830 1 1 76 ALA O O -4.584 -2.977 5.868 1.00 . A A . 506 ALA O 1 1
5 9831 1 1 77 ARG C C -4.942 -4.858 8.077 1.00 . A A . 507 ARG C 1 1
5 9832 1 1 77 ARG CA C -6.279 -4.357 7.554 1.00 . A A . 507 ARG CA 1 1
5 9833 1 1 77 ARG CB C -7.413 -5.208 8.133 1.00 . A A . 507 ARG CB 1 1
5 9834 1 1 77 ARG CD C -8.597 -5.899 10.219 1.00 . A A . 507 ARG CD 1 1
5 9835 1 1 77 ARG CG C -7.431 -5.084 9.659 1.00 . A A . 507 ARG CG 1 1
5 9836 1 1 77 ARG CZ C -11.024 -5.866 10.153 1.00 . A A . 507 ARG CZ 1 1
5 9837 1 1 77 ARG H H -6.970 -4.973 5.646 1.00 . A A . 507 ARG H 1 1
5 9838 1 1 77 ARG HA H -6.414 -3.336 7.869 1.00 . A A . 507 ARG HA 1 1
5 9839 1 1 77 ARG HB2 H -8.357 -4.867 7.734 1.00 . A A . 507 ARG HB2 1 1
5 9840 1 1 77 ARG HB3 H -7.261 -6.242 7.860 1.00 . A A . 507 ARG HB3 1 1
5 9841 1 1 77 ARG HD2 H -8.536 -6.910 9.847 1.00 . A A . 507 ARG HD2 1 1
5 9842 1 1 77 ARG HD3 H -8.538 -5.914 11.298 1.00 . A A . 507 ARG HD3 1 1
5 9843 1 1 77 ARG HE H -9.866 -4.495 9.267 1.00 . A A . 507 ARG HE 1 1
5 9844 1 1 77 ARG HG2 H -6.502 -5.460 10.063 1.00 . A A . 507 ARG HG2 1 1
5 9845 1 1 77 ARG HG3 H -7.553 -4.048 9.937 1.00 . A A . 507 ARG HG3 1 1
5 9846 1 1 77 ARG HH11 H -10.178 -7.363 11.176 1.00 . A A . 507 ARG HH11 1 1
5 9847 1 1 77 ARG HH12 H -11.910 -7.367 11.138 1.00 . A A . 507 ARG HH12 1 1
5 9848 1 1 77 ARG HH21 H -12.135 -4.492 9.212 1.00 . A A . 507 ARG HH21 1 1
5 9849 1 1 77 ARG HH22 H -13.019 -5.740 10.027 1.00 . A A . 507 ARG HH22 1 1
5 9850 1 1 77 ARG N N -6.306 -4.408 6.095 1.00 . A A . 507 ARG N 1 1
5 9851 1 1 77 ARG NE N -9.867 -5.312 9.809 1.00 . A A . 507 ARG NE 1 1
5 9852 1 1 77 ARG NH1 N -11.038 -6.950 10.879 1.00 . A A . 507 ARG NH1 1 1
5 9853 1 1 77 ARG NH2 N -12.147 -5.324 9.767 1.00 . A A . 507 ARG NH2 1 1
5 9854 1 1 77 ARG O O -4.345 -4.247 8.963 1.00 . A A . 507 ARG O 1 1
5 9855 1 1 78 GLU C C -2.065 -5.554 7.640 1.00 . A A . 508 GLU C 1 1
5 9856 1 1 78 GLU CA C -3.197 -6.530 7.946 1.00 . A A . 508 GLU CA 1 1
5 9857 1 1 78 GLU CB C -2.946 -7.862 7.231 1.00 . A A . 508 GLU CB 1 1
5 9858 1 1 78 GLU CD C -3.736 -9.243 9.169 1.00 . A A . 508 GLU CD 1 1
5 9859 1 1 78 GLU CG C -3.971 -8.900 7.701 1.00 . A A . 508 GLU CG 1 1
5 9860 1 1 78 GLU H H -4.998 -6.415 6.817 1.00 . A A . 508 GLU H 1 1
5 9861 1 1 78 GLU HA H -3.228 -6.703 9.012 1.00 . A A . 508 GLU HA 1 1
5 9862 1 1 78 GLU HB2 H -3.041 -7.721 6.163 1.00 . A A . 508 GLU HB2 1 1
5 9863 1 1 78 GLU HB3 H -1.952 -8.211 7.462 1.00 . A A . 508 GLU HB3 1 1
5 9864 1 1 78 GLU HG2 H -4.966 -8.496 7.584 1.00 . A A . 508 GLU HG2 1 1
5 9865 1 1 78 GLU HG3 H -3.875 -9.794 7.105 1.00 . A A . 508 GLU HG3 1 1
5 9866 1 1 78 GLU N N -4.475 -5.967 7.522 1.00 . A A . 508 GLU N 1 1
5 9867 1 1 78 GLU O O -1.150 -5.378 8.444 1.00 . A A . 508 GLU O 1 1
5 9868 1 1 78 GLU OE1 O -2.617 -9.599 9.502 1.00 . A A . 508 GLU OE1 1 1
5 9869 1 1 78 GLU OE2 O -4.678 -9.146 9.937 1.00 . A A . 508 GLU OE2 1 1
5 9870 1 1 79 LEU C C -1.108 -2.756 7.024 1.00 . A A . 509 LEU C 1 1
5 9871 1 1 79 LEU CA C -1.133 -3.947 6.070 1.00 . A A . 509 LEU CA 1 1
5 9872 1 1 79 LEU CB C -1.428 -3.466 4.645 1.00 . A A . 509 LEU CB 1 1
5 9873 1 1 79 LEU CD1 C 1.002 -2.867 4.361 1.00 . A A . 509 LEU CD1 1 1
5 9874 1 1 79 LEU CD2 C -0.721 -1.978 2.777 1.00 . A A . 509 LEU CD2 1 1
5 9875 1 1 79 LEU CG C -0.443 -2.365 4.229 1.00 . A A . 509 LEU CG 1 1
5 9876 1 1 79 LEU H H -2.902 -5.099 5.884 1.00 . A A . 509 LEU H 1 1
5 9877 1 1 79 LEU HA H -0.162 -4.426 6.087 1.00 . A A . 509 LEU HA 1 1
5 9878 1 1 79 LEU HB2 H -1.339 -4.300 3.962 1.00 . A A . 509 LEU HB2 1 1
5 9879 1 1 79 LEU HB3 H -2.434 -3.076 4.600 1.00 . A A . 509 LEU HB3 1 1
5 9880 1 1 79 LEU HD11 H 1.321 -2.779 5.388 1.00 . A A . 509 LEU HD11 1 1
5 9881 1 1 79 LEU HD12 H 1.653 -2.273 3.734 1.00 . A A . 509 LEU HD12 1 1
5 9882 1 1 79 LEU HD13 H 1.057 -3.903 4.053 1.00 . A A . 509 LEU HD13 1 1
5 9883 1 1 79 LEU HD21 H -0.491 -2.813 2.132 1.00 . A A . 509 LEU HD21 1 1
5 9884 1 1 79 LEU HD22 H -0.105 -1.133 2.511 1.00 . A A . 509 LEU HD22 1 1
5 9885 1 1 79 LEU HD23 H -1.763 -1.713 2.667 1.00 . A A . 509 LEU HD23 1 1
5 9886 1 1 79 LEU HG H -0.579 -1.497 4.859 1.00 . A A . 509 LEU HG 1 1
5 9887 1 1 79 LEU N N -2.145 -4.917 6.479 1.00 . A A . 509 LEU N 1 1
5 9888 1 1 79 LEU O O -0.044 -2.269 7.389 1.00 . A A . 509 LEU O 1 1
5 9889 1 1 80 ILE C C -1.652 -1.472 9.643 1.00 . A A . 510 ILE C 1 1
5 9890 1 1 80 ILE CA C -2.352 -1.146 8.330 1.00 . A A . 510 ILE CA 1 1
5 9891 1 1 80 ILE CB C -3.815 -0.767 8.588 1.00 . A A . 510 ILE CB 1 1
5 9892 1 1 80 ILE CD1 C -5.935 -0.078 7.455 1.00 . A A . 510 ILE CD1 1 1
5 9893 1 1 80 ILE CG1 C -4.415 -0.162 7.316 1.00 . A A . 510 ILE CG1 1 1
5 9894 1 1 80 ILE CG2 C -3.904 0.259 9.721 1.00 . A A . 510 ILE CG2 1 1
5 9895 1 1 80 ILE H H -3.108 -2.708 7.108 1.00 . A A . 510 ILE H 1 1
5 9896 1 1 80 ILE HA H -1.853 -0.305 7.868 1.00 . A A . 510 ILE HA 1 1
5 9897 1 1 80 ILE HB H -4.371 -1.652 8.862 1.00 . A A . 510 ILE HB 1 1
5 9898 1 1 80 ILE HD11 H -6.363 -1.062 7.338 1.00 . A A . 510 ILE HD11 1 1
5 9899 1 1 80 ILE HD12 H -6.329 0.579 6.694 1.00 . A A . 510 ILE HD12 1 1
5 9900 1 1 80 ILE HD13 H -6.187 0.309 8.432 1.00 . A A . 510 ILE HD13 1 1
5 9901 1 1 80 ILE HG12 H -4.012 0.830 7.168 1.00 . A A . 510 ILE HG12 1 1
5 9902 1 1 80 ILE HG13 H -4.165 -0.778 6.468 1.00 . A A . 510 ILE HG13 1 1
5 9903 1 1 80 ILE HG21 H -3.180 1.043 9.555 1.00 . A A . 510 ILE HG21 1 1
5 9904 1 1 80 ILE HG22 H -3.698 -0.225 10.664 1.00 . A A . 510 ILE HG22 1 1
5 9905 1 1 80 ILE HG23 H -4.895 0.683 9.744 1.00 . A A . 510 ILE HG23 1 1
5 9906 1 1 80 ILE N N -2.282 -2.287 7.425 1.00 . A A . 510 ILE N 1 1
5 9907 1 1 80 ILE O O -0.907 -0.650 10.176 1.00 . A A . 510 ILE O 1 1
5 9908 1 1 81 ASP C C 0.254 -3.046 11.274 1.00 . A A . 511 ASP C 1 1
5 9909 1 1 81 ASP CA C -1.267 -3.079 11.407 1.00 . A A . 511 ASP CA 1 1
5 9910 1 1 81 ASP CB C -1.720 -4.491 11.775 1.00 . A A . 511 ASP CB 1 1
5 9911 1 1 81 ASP CG C -1.103 -4.913 13.103 1.00 . A A . 511 ASP CG 1 1
5 9912 1 1 81 ASP H H -2.491 -3.286 9.690 1.00 . A A . 511 ASP H 1 1
5 9913 1 1 81 ASP HA H -1.567 -2.395 12.188 1.00 . A A . 511 ASP HA 1 1
5 9914 1 1 81 ASP HB2 H -2.799 -4.510 11.860 1.00 . A A . 511 ASP HB2 1 1
5 9915 1 1 81 ASP HB3 H -1.412 -5.180 11.004 1.00 . A A . 511 ASP HB3 1 1
5 9916 1 1 81 ASP N N -1.889 -2.670 10.157 1.00 . A A . 511 ASP N 1 1
5 9917 1 1 81 ASP O O 0.952 -2.610 12.191 1.00 . A A . 511 ASP O 1 1
5 9918 1 1 81 ASP OD1 O -0.298 -4.160 13.627 1.00 . A A . 511 ASP OD1 1 1
5 9919 1 1 81 ASP OD2 O -1.441 -5.985 13.577 1.00 . A A . 511 ASP OD2 1 1
5 9920 1 1 82 THR C C 2.748 -2.084 9.816 1.00 . A A . 512 THR C 1 1
5 9921 1 1 82 THR CA C 2.207 -3.511 9.903 1.00 . A A . 512 THR CA 1 1
5 9922 1 1 82 THR CB C 2.540 -4.275 8.616 1.00 . A A . 512 THR CB 1 1
5 9923 1 1 82 THR CG2 C 2.343 -5.775 8.842 1.00 . A A . 512 THR CG2 1 1
5 9924 1 1 82 THR H H 0.164 -3.836 9.431 1.00 . A A . 512 THR H 1 1
5 9925 1 1 82 THR HA H 2.685 -4.008 10.734 1.00 . A A . 512 THR HA 1 1
5 9926 1 1 82 THR HB H 3.567 -4.092 8.348 1.00 . A A . 512 THR HB 1 1
5 9927 1 1 82 THR HG1 H 0.804 -4.143 7.748 1.00 . A A . 512 THR HG1 1 1
5 9928 1 1 82 THR HG21 H 1.297 -5.979 9.023 1.00 . A A . 512 THR HG21 1 1
5 9929 1 1 82 THR HG22 H 2.924 -6.091 9.697 1.00 . A A . 512 THR HG22 1 1
5 9930 1 1 82 THR HG23 H 2.669 -6.316 7.967 1.00 . A A . 512 THR HG23 1 1
5 9931 1 1 82 THR N N 0.765 -3.503 10.130 1.00 . A A . 512 THR N 1 1
5 9932 1 1 82 THR O O 3.815 -1.783 10.352 1.00 . A A . 512 THR O 1 1
5 9933 1 1 82 THR OG1 O 1.695 -3.835 7.564 1.00 . A A . 512 THR OG1 1 1
5 9934 1 1 83 ILE C C 2.451 0.850 10.399 1.00 . A A . 513 ILE C 1 1
5 9935 1 1 83 ILE CA C 2.412 0.192 9.023 1.00 . A A . 513 ILE CA 1 1
5 9936 1 1 83 ILE CB C 1.440 0.959 8.109 1.00 . A A . 513 ILE CB 1 1
5 9937 1 1 83 ILE CD1 C 2.965 0.671 6.086 1.00 . A A . 513 ILE CD1 1 1
5 9938 1 1 83 ILE CG1 C 1.554 0.441 6.659 1.00 . A A . 513 ILE CG1 1 1
5 9939 1 1 83 ILE CG2 C 1.758 2.461 8.152 1.00 . A A . 513 ILE CG2 1 1
5 9940 1 1 83 ILE H H 1.154 -1.496 8.756 1.00 . A A . 513 ILE H 1 1
5 9941 1 1 83 ILE HA H 3.401 0.227 8.594 1.00 . A A . 513 ILE HA 1 1
5 9942 1 1 83 ILE HB H 0.431 0.807 8.464 1.00 . A A . 513 ILE HB 1 1
5 9943 1 1 83 ILE HD11 H 3.418 1.538 6.534 1.00 . A A . 513 ILE HD11 1 1
5 9944 1 1 83 ILE HD12 H 2.898 0.818 5.016 1.00 . A A . 513 ILE HD12 1 1
5 9945 1 1 83 ILE HD13 H 3.580 -0.193 6.288 1.00 . A A . 513 ILE HD13 1 1
5 9946 1 1 83 ILE HG12 H 1.346 -0.614 6.644 1.00 . A A . 513 ILE HG12 1 1
5 9947 1 1 83 ILE HG13 H 0.832 0.953 6.040 1.00 . A A . 513 ILE HG13 1 1
5 9948 1 1 83 ILE HG21 H 2.827 2.600 8.084 1.00 . A A . 513 ILE HG21 1 1
5 9949 1 1 83 ILE HG22 H 1.398 2.883 9.079 1.00 . A A . 513 ILE HG22 1 1
5 9950 1 1 83 ILE HG23 H 1.278 2.954 7.320 1.00 . A A . 513 ILE HG23 1 1
5 9951 1 1 83 ILE N N 2.000 -1.204 9.153 1.00 . A A . 513 ILE N 1 1
5 9952 1 1 83 ILE O O 3.362 1.619 10.707 1.00 . A A . 513 ILE O 1 1
5 9953 1 1 84 LEU C C 2.564 0.748 13.399 1.00 . A A . 514 LEU C 1 1
5 9954 1 1 84 LEU CA C 1.360 1.142 12.547 1.00 . A A . 514 LEU CA 1 1
5 9955 1 1 84 LEU CB C 0.070 0.672 13.236 1.00 . A A . 514 LEU CB 1 1
5 9956 1 1 84 LEU CD1 C 0.090 2.784 14.624 1.00 . A A . 514 LEU CD1 1 1
5 9957 1 1 84 LEU CD2 C -1.370 0.850 15.272 1.00 . A A . 514 LEU CD2 1 1
5 9958 1 1 84 LEU CG C -0.021 1.251 14.659 1.00 . A A . 514 LEU CG 1 1
5 9959 1 1 84 LEU H H 0.739 -0.049 10.909 1.00 . A A . 514 LEU H 1 1
5 9960 1 1 84 LEU HA H 1.334 2.215 12.448 1.00 . A A . 514 LEU HA 1 1
5 9961 1 1 84 LEU HB2 H -0.784 0.996 12.661 1.00 . A A . 514 LEU HB2 1 1
5 9962 1 1 84 LEU HB3 H 0.071 -0.405 13.294 1.00 . A A . 514 LEU HB3 1 1
5 9963 1 1 84 LEU HD11 H -0.391 3.165 13.735 1.00 . A A . 514 LEU HD11 1 1
5 9964 1 1 84 LEU HD12 H 1.132 3.067 14.615 1.00 . A A . 514 LEU HD12 1 1
5 9965 1 1 84 LEU HD13 H -0.384 3.208 15.499 1.00 . A A . 514 LEU HD13 1 1
5 9966 1 1 84 LEU HD21 H -1.408 -0.223 15.388 1.00 . A A . 514 LEU HD21 1 1
5 9967 1 1 84 LEU HD22 H -2.171 1.172 14.622 1.00 . A A . 514 LEU HD22 1 1
5 9968 1 1 84 LEU HD23 H -1.479 1.321 16.237 1.00 . A A . 514 LEU HD23 1 1
5 9969 1 1 84 LEU HG H 0.776 0.848 15.264 1.00 . A A . 514 LEU HG 1 1
5 9970 1 1 84 LEU N N 1.445 0.557 11.214 1.00 . A A . 514 LEU N 1 1
5 9971 1 1 84 LEU O O 3.130 1.584 14.105 1.00 . A A . 514 LEU O 1 1
5 9972 1 1 85 VAL C C 5.368 -0.273 13.712 1.00 . A A . 515 VAL C 1 1
5 9973 1 1 85 VAL CA C 4.086 -0.988 14.137 1.00 . A A . 515 VAL CA 1 1
5 9974 1 1 85 VAL CB C 4.252 -2.503 13.967 1.00 . A A . 515 VAL CB 1 1
5 9975 1 1 85 VAL CG1 C 5.553 -2.963 14.633 1.00 . A A . 515 VAL CG1 1 1
5 9976 1 1 85 VAL CG2 C 3.066 -3.219 14.617 1.00 . A A . 515 VAL CG2 1 1
5 9977 1 1 85 VAL H H 2.466 -1.154 12.773 1.00 . A A . 515 VAL H 1 1
5 9978 1 1 85 VAL HA H 3.896 -0.773 15.178 1.00 . A A . 515 VAL HA 1 1
5 9979 1 1 85 VAL HB H 4.285 -2.744 12.914 1.00 . A A . 515 VAL HB 1 1
5 9980 1 1 85 VAL HG11 H 5.551 -4.040 14.722 1.00 . A A . 515 VAL HG11 1 1
5 9981 1 1 85 VAL HG12 H 5.632 -2.521 15.616 1.00 . A A . 515 VAL HG12 1 1
5 9982 1 1 85 VAL HG13 H 6.394 -2.653 14.030 1.00 . A A . 515 VAL HG13 1 1
5 9983 1 1 85 VAL HG21 H 2.145 -2.808 14.234 1.00 . A A . 515 VAL HG21 1 1
5 9984 1 1 85 VAL HG22 H 3.105 -3.083 15.687 1.00 . A A . 515 VAL HG22 1 1
5 9985 1 1 85 VAL HG23 H 3.114 -4.273 14.387 1.00 . A A . 515 VAL HG23 1 1
5 9986 1 1 85 VAL N N 2.951 -0.523 13.344 1.00 . A A . 515 VAL N 1 1
5 9987 1 1 85 VAL O O 6.097 0.258 14.550 1.00 . A A . 515 VAL O 1 1
5 9988 1 1 86 LYS C C 6.730 1.923 12.090 1.00 . A A . 516 LYS C 1 1
5 9989 1 1 86 LYS CA C 6.823 0.412 11.895 1.00 . A A . 516 LYS CA 1 1
5 9990 1 1 86 LYS CB C 6.997 0.093 10.411 1.00 . A A . 516 LYS CB 1 1
5 9991 1 1 86 LYS CD C 7.497 -1.704 8.748 1.00 . A A . 516 LYS CD 1 1
5 9992 1 1 86 LYS CE C 7.872 -3.177 8.566 1.00 . A A . 516 LYS CE 1 1
5 9993 1 1 86 LYS CG C 7.392 -1.377 10.239 1.00 . A A . 516 LYS CG 1 1
5 9994 1 1 86 LYS H H 5.013 -0.685 11.785 1.00 . A A . 516 LYS H 1 1
5 9995 1 1 86 LYS HA H 7.685 0.046 12.432 1.00 . A A . 516 LYS HA 1 1
5 9996 1 1 86 LYS HB2 H 6.065 0.279 9.897 1.00 . A A . 516 LYS HB2 1 1
5 9997 1 1 86 LYS HB3 H 7.770 0.722 9.998 1.00 . A A . 516 LYS HB3 1 1
5 9998 1 1 86 LYS HD2 H 6.545 -1.515 8.272 1.00 . A A . 516 LYS HD2 1 1
5 9999 1 1 86 LYS HD3 H 8.257 -1.083 8.296 1.00 . A A . 516 LYS HD3 1 1
5 10000 1 1 86 LYS HE2 H 7.186 -3.795 9.126 1.00 . A A . 516 LYS HE2 1 1
5 10001 1 1 86 LYS HE3 H 7.817 -3.435 7.518 1.00 . A A . 516 LYS HE3 1 1
5 10002 1 1 86 LYS HG2 H 8.347 -1.552 10.713 1.00 . A A . 516 LYS HG2 1 1
5 10003 1 1 86 LYS HG3 H 6.644 -2.011 10.692 1.00 . A A . 516 LYS HG3 1 1
5 10004 1 1 86 LYS HZ1 H 9.451 -2.763 9.858 1.00 . A A . 516 LYS HZ1 1 1
5 10005 1 1 86 LYS HZ2 H 9.936 -3.204 8.294 1.00 . A A . 516 LYS HZ2 1 1
5 10006 1 1 86 LYS HZ3 H 9.362 -4.388 9.369 1.00 . A A . 516 LYS HZ3 1 1
5 10007 1 1 86 LYS N N 5.632 -0.253 12.409 1.00 . A A . 516 LYS N 1 1
5 10008 1 1 86 LYS NZ N 9.260 -3.400 9.059 1.00 . A A . 516 LYS NZ 1 1
5 10009 1 1 86 LYS O O 7.694 2.570 12.500 1.00 . A A . 516 LYS O 1 1
5 10010 1 1 87 GLY C C 6.097 4.720 10.891 1.00 . A A . 517 GLY C 1 1
5 10011 1 1 87 GLY CA C 5.334 3.912 11.939 1.00 . A A . 517 GLY CA 1 1
5 10012 1 1 87 GLY H H 4.828 1.910 11.474 1.00 . A A . 517 GLY H 1 1
5 10013 1 1 87 GLY HA2 H 4.278 4.111 11.835 1.00 . A A . 517 GLY HA2 1 1
5 10014 1 1 87 GLY HA3 H 5.656 4.222 12.921 1.00 . A A . 517 GLY HA3 1 1
5 10015 1 1 87 GLY N N 5.559 2.478 11.795 1.00 . A A . 517 GLY N 1 1
5 10016 1 1 87 GLY O O 6.035 4.424 9.699 1.00 . A A . 517 GLY O 1 1
5 10017 1 1 88 ASN C C 8.518 5.787 9.578 1.00 . A A . 518 ASN C 1 1
5 10018 1 1 88 ASN CA C 7.564 6.613 10.439 1.00 . A A . 518 ASN CA 1 1
5 10019 1 1 88 ASN CB C 8.365 7.661 11.247 1.00 . A A . 518 ASN CB 1 1
5 10020 1 1 88 ASN CG C 7.526 8.914 11.490 1.00 . A A . 518 ASN CG 1 1
5 10021 1 1 88 ASN H H 6.803 5.954 12.309 1.00 . A A . 518 ASN H 1 1
5 10022 1 1 88 ASN HA H 6.872 7.124 9.794 1.00 . A A . 518 ASN HA 1 1
5 10023 1 1 88 ASN HB2 H 8.644 7.236 12.199 1.00 . A A . 518 ASN HB2 1 1
5 10024 1 1 88 ASN HB3 H 9.259 7.937 10.708 1.00 . A A . 518 ASN HB3 1 1
5 10025 1 1 88 ASN HD21 H 9.054 9.982 12.171 1.00 . A A . 518 ASN HD21 1 1
5 10026 1 1 88 ASN HD22 H 7.566 10.794 12.121 1.00 . A A . 518 ASN HD22 1 1
5 10027 1 1 88 ASN N N 6.806 5.755 11.347 1.00 . A A . 518 ASN N 1 1
5 10028 1 1 88 ASN ND2 N 8.096 9.985 11.968 1.00 . A A . 518 ASN ND2 1 1
5 10029 1 1 88 ASN O O 8.680 6.055 8.387 1.00 . A A . 518 ASN O 1 1
5 10030 1 1 88 ASN OD1 O 6.327 8.921 11.222 1.00 . A A . 518 ASN OD1 1 1
5 10031 1 1 89 ALA C C 9.434 3.405 8.176 1.00 . A A . 519 ALA C 1 1
5 10032 1 1 89 ALA CA C 10.080 3.949 9.446 1.00 . A A . 519 ALA CA 1 1
5 10033 1 1 89 ALA CB C 10.533 2.783 10.327 1.00 . A A . 519 ALA CB 1 1
5 10034 1 1 89 ALA H H 8.984 4.619 11.131 1.00 . A A . 519 ALA H 1 1
5 10035 1 1 89 ALA HA H 10.945 4.536 9.170 1.00 . A A . 519 ALA HA 1 1
5 10036 1 1 89 ALA HB1 H 10.838 3.159 11.292 1.00 . A A . 519 ALA HB1 1 1
5 10037 1 1 89 ALA HB2 H 11.364 2.277 9.858 1.00 . A A . 519 ALA HB2 1 1
5 10038 1 1 89 ALA HB3 H 9.714 2.090 10.454 1.00 . A A . 519 ALA HB3 1 1
5 10039 1 1 89 ALA N N 9.147 4.791 10.179 1.00 . A A . 519 ALA N 1 1
5 10040 1 1 89 ALA O O 10.115 3.185 7.174 1.00 . A A . 519 ALA O 1 1
5 10041 1 1 90 ALA C C 6.685 3.794 6.299 1.00 . A A . 520 ALA C 1 1
5 10042 1 1 90 ALA CA C 7.397 2.672 7.047 1.00 . A A . 520 ALA CA 1 1
5 10043 1 1 90 ALA CB C 6.379 1.626 7.486 1.00 . A A . 520 ALA CB 1 1
5 10044 1 1 90 ALA H H 7.619 3.386 9.041 1.00 . A A . 520 ALA H 1 1
5 10045 1 1 90 ALA HA H 8.101 2.201 6.372 1.00 . A A . 520 ALA HA 1 1
5 10046 1 1 90 ALA HB1 H 5.800 2.010 8.314 1.00 . A A . 520 ALA HB1 1 1
5 10047 1 1 90 ALA HB2 H 6.897 0.733 7.791 1.00 . A A . 520 ALA HB2 1 1
5 10048 1 1 90 ALA HB3 H 5.724 1.395 6.662 1.00 . A A . 520 ALA HB3 1 1
5 10049 1 1 90 ALA N N 8.118 3.190 8.215 1.00 . A A . 520 ALA N 1 1
5 10050 1 1 90 ALA O O 6.209 3.597 5.184 1.00 . A A . 520 ALA O 1 1
5 10051 1 1 91 ALA C C 6.643 6.440 4.963 1.00 . A A . 521 ALA C 1 1
5 10052 1 1 91 ALA CA C 5.948 6.100 6.271 1.00 . A A . 521 ALA CA 1 1
5 10053 1 1 91 ALA CB C 5.974 7.320 7.189 1.00 . A A . 521 ALA CB 1 1
5 10054 1 1 91 ALA H H 7.007 5.079 7.802 1.00 . A A . 521 ALA H 1 1
5 10055 1 1 91 ALA HA H 4.920 5.839 6.067 1.00 . A A . 521 ALA HA 1 1
5 10056 1 1 91 ALA HB1 H 5.606 8.182 6.653 1.00 . A A . 521 ALA HB1 1 1
5 10057 1 1 91 ALA HB2 H 6.988 7.504 7.510 1.00 . A A . 521 ALA HB2 1 1
5 10058 1 1 91 ALA HB3 H 5.348 7.135 8.049 1.00 . A A . 521 ALA HB3 1 1
5 10059 1 1 91 ALA N N 6.612 4.970 6.913 1.00 . A A . 521 ALA N 1 1
5 10060 1 1 91 ALA O O 5.994 6.737 3.961 1.00 . A A . 521 ALA O 1 1
5 10061 1 1 92 ASN C C 8.417 5.678 2.674 1.00 . A A . 522 ASN C 1 1
5 10062 1 1 92 ASN CA C 8.735 6.687 3.773 1.00 . A A . 522 ASN CA 1 1
5 10063 1 1 92 ASN CB C 10.231 6.654 4.098 1.00 . A A . 522 ASN CB 1 1
5 10064 1 1 92 ASN CG C 10.598 5.314 4.727 1.00 . A A . 522 ASN CG 1 1
5 10065 1 1 92 ASN H H 8.438 6.138 5.799 1.00 . A A . 522 ASN H 1 1
5 10066 1 1 92 ASN HA H 8.471 7.676 3.426 1.00 . A A . 522 ASN HA 1 1
5 10067 1 1 92 ASN HB2 H 10.799 6.793 3.190 1.00 . A A . 522 ASN HB2 1 1
5 10068 1 1 92 ASN HB3 H 10.466 7.448 4.793 1.00 . A A . 522 ASN HB3 1 1
5 10069 1 1 92 ASN HD21 H 12.551 5.665 4.715 1.00 . A A . 522 ASN HD21 1 1
5 10070 1 1 92 ASN HD22 H 12.088 4.163 5.349 1.00 . A A . 522 ASN HD22 1 1
5 10071 1 1 92 ASN N N 7.969 6.386 4.974 1.00 . A A . 522 ASN N 1 1
5 10072 1 1 92 ASN ND2 N 11.850 5.024 4.948 1.00 . A A . 522 ASN ND2 1 1
5 10073 1 1 92 ASN O O 8.228 6.050 1.518 1.00 . A A . 522 ASN O 1 1
5 10074 1 1 92 ASN OD1 O 9.718 4.510 5.030 1.00 . A A . 522 ASN OD1 1 1
5 10075 1 1 93 ILE C C 6.590 3.515 1.589 1.00 . A A . 523 ILE C 1 1
5 10076 1 1 93 ILE CA C 8.032 3.361 2.067 1.00 . A A . 523 ILE CA 1 1
5 10077 1 1 93 ILE CB C 8.233 1.977 2.692 1.00 . A A . 523 ILE CB 1 1
5 10078 1 1 93 ILE CD1 C 9.911 0.502 3.816 1.00 . A A . 523 ILE CD1 1 1
5 10079 1 1 93 ILE CG1 C 9.723 1.762 2.969 1.00 . A A . 523 ILE CG1 1 1
5 10080 1 1 93 ILE CG2 C 7.737 0.891 1.730 1.00 . A A . 523 ILE CG2 1 1
5 10081 1 1 93 ILE H H 8.494 4.157 3.976 1.00 . A A . 523 ILE H 1 1
5 10082 1 1 93 ILE HA H 8.692 3.463 1.220 1.00 . A A . 523 ILE HA 1 1
5 10083 1 1 93 ILE HB H 7.681 1.915 3.619 1.00 . A A . 523 ILE HB 1 1
5 10084 1 1 93 ILE HD11 H 10.955 0.393 4.071 1.00 . A A . 523 ILE HD11 1 1
5 10085 1 1 93 ILE HD12 H 9.585 -0.362 3.254 1.00 . A A . 523 ILE HD12 1 1
5 10086 1 1 93 ILE HD13 H 9.326 0.585 4.720 1.00 . A A . 523 ILE HD13 1 1
5 10087 1 1 93 ILE HG12 H 10.250 1.649 2.034 1.00 . A A . 523 ILE HG12 1 1
5 10088 1 1 93 ILE HG13 H 10.115 2.613 3.503 1.00 . A A . 523 ILE HG13 1 1
5 10089 1 1 93 ILE HG21 H 6.659 0.926 1.669 1.00 . A A . 523 ILE HG21 1 1
5 10090 1 1 93 ILE HG22 H 8.045 -0.078 2.090 1.00 . A A . 523 ILE HG22 1 1
5 10091 1 1 93 ILE HG23 H 8.157 1.061 0.750 1.00 . A A . 523 ILE HG23 1 1
5 10092 1 1 93 ILE N N 8.346 4.401 3.039 1.00 . A A . 523 ILE N 1 1
5 10093 1 1 93 ILE O O 6.303 3.419 0.396 1.00 . A A . 523 ILE O 1 1
5 10094 1 1 94 PHE C C 4.100 5.101 1.268 1.00 . A A . 524 PHE C 1 1
5 10095 1 1 94 PHE CA C 4.277 3.919 2.212 1.00 . A A . 524 PHE CA 1 1
5 10096 1 1 94 PHE CB C 3.475 4.159 3.497 1.00 . A A . 524 PHE CB 1 1
5 10097 1 1 94 PHE CD1 C 1.423 2.874 2.789 1.00 . A A . 524 PHE CD1 1 1
5 10098 1 1 94 PHE CD2 C 1.186 5.227 3.333 1.00 . A A . 524 PHE CD2 1 1
5 10099 1 1 94 PHE CE1 C 0.054 2.800 2.516 1.00 . A A . 524 PHE CE1 1 1
5 10100 1 1 94 PHE CE2 C -0.184 5.151 3.058 1.00 . A A . 524 PHE CE2 1 1
5 10101 1 1 94 PHE CG C 1.993 4.087 3.198 1.00 . A A . 524 PHE CG 1 1
5 10102 1 1 94 PHE CZ C -0.751 3.937 2.650 1.00 . A A . 524 PHE CZ 1 1
5 10103 1 1 94 PHE H H 5.976 3.819 3.468 1.00 . A A . 524 PHE H 1 1
5 10104 1 1 94 PHE HA H 3.915 3.024 1.733 1.00 . A A . 524 PHE HA 1 1
5 10105 1 1 94 PHE HB2 H 3.732 3.404 4.227 1.00 . A A . 524 PHE HB2 1 1
5 10106 1 1 94 PHE HB3 H 3.715 5.135 3.894 1.00 . A A . 524 PHE HB3 1 1
5 10107 1 1 94 PHE HD1 H 2.042 1.995 2.687 1.00 . A A . 524 PHE HD1 1 1
5 10108 1 1 94 PHE HD2 H 1.623 6.163 3.648 1.00 . A A . 524 PHE HD2 1 1
5 10109 1 1 94 PHE HE1 H -0.384 1.864 2.201 1.00 . A A . 524 PHE HE1 1 1
5 10110 1 1 94 PHE HE2 H -0.804 6.029 3.161 1.00 . A A . 524 PHE HE2 1 1
5 10111 1 1 94 PHE HZ H -1.807 3.878 2.438 1.00 . A A . 524 PHE HZ 1 1
5 10112 1 1 94 PHE N N 5.687 3.754 2.537 1.00 . A A . 524 PHE N 1 1
5 10113 1 1 94 PHE O O 3.422 5.000 0.245 1.00 . A A . 524 PHE O 1 1
5 10114 1 1 95 LYS C C 5.319 7.203 -0.555 1.00 . A A . 525 LYS C 1 1
5 10115 1 1 95 LYS CA C 4.658 7.422 0.802 1.00 . A A . 525 LYS CA 1 1
5 10116 1 1 95 LYS CB C 5.361 8.574 1.523 1.00 . A A . 525 LYS CB 1 1
5 10117 1 1 95 LYS CD C 5.341 10.007 3.577 1.00 . A A . 525 LYS CD 1 1
5 10118 1 1 95 LYS CE C 5.588 11.299 2.789 1.00 . A A . 525 LYS CE 1 1
5 10119 1 1 95 LYS CG C 4.526 9.023 2.725 1.00 . A A . 525 LYS CG 1 1
5 10120 1 1 95 LYS H H 5.260 6.232 2.442 1.00 . A A . 525 LYS H 1 1
5 10121 1 1 95 LYS HA H 3.621 7.686 0.650 1.00 . A A . 525 LYS HA 1 1
5 10122 1 1 95 LYS HB2 H 6.333 8.248 1.861 1.00 . A A . 525 LYS HB2 1 1
5 10123 1 1 95 LYS HB3 H 5.479 9.403 0.843 1.00 . A A . 525 LYS HB3 1 1
5 10124 1 1 95 LYS HD2 H 4.798 10.235 4.483 1.00 . A A . 525 LYS HD2 1 1
5 10125 1 1 95 LYS HD3 H 6.289 9.558 3.832 1.00 . A A . 525 LYS HD3 1 1
5 10126 1 1 95 LYS HE2 H 6.392 11.144 2.086 1.00 . A A . 525 LYS HE2 1 1
5 10127 1 1 95 LYS HE3 H 4.693 11.573 2.252 1.00 . A A . 525 LYS HE3 1 1
5 10128 1 1 95 LYS HG2 H 3.628 9.510 2.374 1.00 . A A . 525 LYS HG2 1 1
5 10129 1 1 95 LYS HG3 H 4.260 8.165 3.321 1.00 . A A . 525 LYS HG3 1 1
5 10130 1 1 95 LYS HZ1 H 6.560 13.085 3.228 1.00 . A A . 525 LYS HZ1 1 1
5 10131 1 1 95 LYS HZ2 H 6.482 12.005 4.535 1.00 . A A . 525 LYS HZ2 1 1
5 10132 1 1 95 LYS HZ3 H 5.096 12.868 4.063 1.00 . A A . 525 LYS HZ3 1 1
5 10133 1 1 95 LYS N N 4.729 6.219 1.619 1.00 . A A . 525 LYS N 1 1
5 10134 1 1 95 LYS NZ N 5.960 12.397 3.726 1.00 . A A . 525 LYS NZ 1 1
5 10135 1 1 95 LYS O O 4.806 7.637 -1.583 1.00 . A A . 525 LYS O 1 1
5 10136 1 1 96 ASN C C 6.386 5.420 -2.738 1.00 . A A . 526 ASN C 1 1
5 10137 1 1 96 ASN CA C 7.202 6.282 -1.780 1.00 . A A . 526 ASN CA 1 1
5 10138 1 1 96 ASN CB C 8.519 5.577 -1.453 1.00 . A A . 526 ASN CB 1 1
5 10139 1 1 96 ASN CG C 9.466 6.541 -0.744 1.00 . A A . 526 ASN CG 1 1
5 10140 1 1 96 ASN H H 6.838 6.223 0.302 1.00 . A A . 526 ASN H 1 1
5 10141 1 1 96 ASN HA H 7.421 7.224 -2.259 1.00 . A A . 526 ASN HA 1 1
5 10142 1 1 96 ASN HB2 H 8.322 4.731 -0.811 1.00 . A A . 526 ASN HB2 1 1
5 10143 1 1 96 ASN HB3 H 8.976 5.235 -2.367 1.00 . A A . 526 ASN HB3 1 1
5 10144 1 1 96 ASN HD21 H 10.408 5.108 0.257 1.00 . A A . 526 ASN HD21 1 1
5 10145 1 1 96 ASN HD22 H 10.965 6.684 0.551 1.00 . A A . 526 ASN HD22 1 1
5 10146 1 1 96 ASN N N 6.469 6.538 -0.549 1.00 . A A . 526 ASN N 1 1
5 10147 1 1 96 ASN ND2 N 10.354 6.072 0.090 1.00 . A A . 526 ASN ND2 1 1
5 10148 1 1 96 ASN O O 6.381 5.651 -3.947 1.00 . A A . 526 ASN O 1 1
5 10149 1 1 96 ASN OD1 O 9.392 7.752 -0.955 1.00 . A A . 526 ASN OD1 1 1
5 10150 1 1 97 CYS C C 3.725 4.285 -3.643 1.00 . A A . 527 CYS C 1 1
5 10151 1 1 97 CYS CA C 4.893 3.532 -3.014 1.00 . A A . 527 CYS CA 1 1
5 10152 1 1 97 CYS CB C 4.359 2.389 -2.152 1.00 . A A . 527 CYS CB 1 1
5 10153 1 1 97 CYS H H 5.743 4.281 -1.230 1.00 . A A . 527 CYS H 1 1
5 10154 1 1 97 CYS HA H 5.510 3.118 -3.796 1.00 . A A . 527 CYS HA 1 1
5 10155 1 1 97 CYS HB2 H 3.735 2.790 -1.368 1.00 . A A . 527 CYS HB2 1 1
5 10156 1 1 97 CYS HB3 H 3.780 1.718 -2.766 1.00 . A A . 527 CYS HB3 1 1
5 10157 1 1 97 CYS HG H 5.692 1.585 -0.465 1.00 . A A . 527 CYS HG 1 1
5 10158 1 1 97 CYS N N 5.701 4.423 -2.194 1.00 . A A . 527 CYS N 1 1
5 10159 1 1 97 CYS O O 3.529 4.240 -4.852 1.00 . A A . 527 CYS O 1 1
5 10160 1 1 97 CYS SG S 5.747 1.488 -1.418 1.00 . A A . 527 CYS SG 1 1
5 10161 1 1 98 LEU C C 2.232 6.662 -4.450 1.00 . A A . 528 LEU C 1 1
5 10162 1 1 98 LEU CA C 1.813 5.740 -3.315 1.00 . A A . 528 LEU CA 1 1
5 10163 1 1 98 LEU CB C 1.195 6.573 -2.189 1.00 . A A . 528 LEU CB 1 1
5 10164 1 1 98 LEU CD1 C 0.086 6.504 0.056 1.00 . A A . 528 LEU CD1 1 1
5 10165 1 1 98 LEU CD2 C -0.632 4.880 -1.739 1.00 . A A . 528 LEU CD2 1 1
5 10166 1 1 98 LEU CG C 0.561 5.654 -1.134 1.00 . A A . 528 LEU CG 1 1
5 10167 1 1 98 LEU H H 3.163 4.995 -1.863 1.00 . A A . 528 LEU H 1 1
5 10168 1 1 98 LEU HA H 1.077 5.049 -3.687 1.00 . A A . 528 LEU HA 1 1
5 10169 1 1 98 LEU HB2 H 1.967 7.170 -1.725 1.00 . A A . 528 LEU HB2 1 1
5 10170 1 1 98 LEU HB3 H 0.437 7.224 -2.598 1.00 . A A . 528 LEU HB3 1 1
5 10171 1 1 98 LEU HD11 H -0.639 5.946 0.630 1.00 . A A . 528 LEU HD11 1 1
5 10172 1 1 98 LEU HD12 H -0.370 7.415 -0.307 1.00 . A A . 528 LEU HD12 1 1
5 10173 1 1 98 LEU HD13 H 0.929 6.748 0.683 1.00 . A A . 528 LEU HD13 1 1
5 10174 1 1 98 LEU HD21 H -1.363 4.671 -0.969 1.00 . A A . 528 LEU HD21 1 1
5 10175 1 1 98 LEU HD22 H -0.280 3.949 -2.155 1.00 . A A . 528 LEU HD22 1 1
5 10176 1 1 98 LEU HD23 H -1.096 5.467 -2.518 1.00 . A A . 528 LEU HD23 1 1
5 10177 1 1 98 LEU HG H 1.305 4.949 -0.787 1.00 . A A . 528 LEU HG 1 1
5 10178 1 1 98 LEU N N 2.959 4.989 -2.818 1.00 . A A . 528 LEU N 1 1
5 10179 1 1 98 LEU O O 1.499 6.824 -5.426 1.00 . A A . 528 LEU O 1 1
5 10180 1 1 99 LYS C C 4.038 7.393 -6.683 1.00 . A A . 529 LYS C 1 1
5 10181 1 1 99 LYS CA C 3.899 8.148 -5.365 1.00 . A A . 529 LYS CA 1 1
5 10182 1 1 99 LYS CB C 5.253 8.733 -4.960 1.00 . A A . 529 LYS CB 1 1
5 10183 1 1 99 LYS CD C 6.428 10.258 -3.374 1.00 . A A . 529 LYS CD 1 1
5 10184 1 1 99 LYS CE C 6.249 11.369 -2.340 1.00 . A A . 529 LYS CE 1 1
5 10185 1 1 99 LYS CG C 5.060 9.800 -3.881 1.00 . A A . 529 LYS CG 1 1
5 10186 1 1 99 LYS H H 3.960 7.094 -3.535 1.00 . A A . 529 LYS H 1 1
5 10187 1 1 99 LYS HA H 3.193 8.955 -5.493 1.00 . A A . 529 LYS HA 1 1
5 10188 1 1 99 LYS HB2 H 5.885 7.945 -4.577 1.00 . A A . 529 LYS HB2 1 1
5 10189 1 1 99 LYS HB3 H 5.722 9.180 -5.821 1.00 . A A . 529 LYS HB3 1 1
5 10190 1 1 99 LYS HD2 H 6.939 9.423 -2.915 1.00 . A A . 529 LYS HD2 1 1
5 10191 1 1 99 LYS HD3 H 7.013 10.628 -4.201 1.00 . A A . 529 LYS HD3 1 1
5 10192 1 1 99 LYS HE2 H 5.547 11.048 -1.583 1.00 . A A . 529 LYS HE2 1 1
5 10193 1 1 99 LYS HE3 H 7.200 11.590 -1.879 1.00 . A A . 529 LYS HE3 1 1
5 10194 1 1 99 LYS HG2 H 4.531 10.644 -4.301 1.00 . A A . 529 LYS HG2 1 1
5 10195 1 1 99 LYS HG3 H 4.492 9.391 -3.063 1.00 . A A . 529 LYS HG3 1 1
5 10196 1 1 99 LYS HZ1 H 4.693 12.532 -3.083 1.00 . A A . 529 LYS HZ1 1 1
5 10197 1 1 99 LYS HZ2 H 6.133 12.657 -3.970 1.00 . A A . 529 LYS HZ2 1 1
5 10198 1 1 99 LYS HZ3 H 5.996 13.430 -2.464 1.00 . A A . 529 LYS HZ3 1 1
5 10199 1 1 99 LYS N N 3.411 7.259 -4.328 1.00 . A A . 529 LYS N 1 1
5 10200 1 1 99 LYS NZ N 5.728 12.589 -3.016 1.00 . A A . 529 LYS NZ 1 1
5 10201 1 1 99 LYS O O 3.690 7.909 -7.744 1.00 . A A . 529 LYS O 1 1
5 10202 1 1 100 GLU C C 3.413 4.717 -8.246 1.00 . A A . 530 GLU C 1 1
5 10203 1 1 100 GLU CA C 4.731 5.358 -7.816 1.00 . A A . 530 GLU CA 1 1
5 10204 1 1 100 GLU CB C 5.772 4.264 -7.564 1.00 . A A . 530 GLU CB 1 1
5 10205 1 1 100 GLU CD C 7.121 2.447 -8.635 1.00 . A A . 530 GLU CD 1 1
5 10206 1 1 100 GLU CG C 6.054 3.511 -8.867 1.00 . A A . 530 GLU CG 1 1
5 10207 1 1 100 GLU H H 4.817 5.801 -5.737 1.00 . A A . 530 GLU H 1 1
5 10208 1 1 100 GLU HA H 5.082 5.994 -8.614 1.00 . A A . 530 GLU HA 1 1
5 10209 1 1 100 GLU HB2 H 6.685 4.711 -7.200 1.00 . A A . 530 GLU HB2 1 1
5 10210 1 1 100 GLU HB3 H 5.393 3.569 -6.828 1.00 . A A . 530 GLU HB3 1 1
5 10211 1 1 100 GLU HG2 H 5.147 3.039 -9.215 1.00 . A A . 530 GLU HG2 1 1
5 10212 1 1 100 GLU HG3 H 6.403 4.209 -9.614 1.00 . A A . 530 GLU HG3 1 1
5 10213 1 1 100 GLU N N 4.554 6.167 -6.611 1.00 . A A . 530 GLU N 1 1
5 10214 1 1 100 GLU O O 3.006 4.833 -9.402 1.00 . A A . 530 GLU O 1 1
5 10215 1 1 100 GLU OE1 O 7.785 2.514 -7.615 1.00 . A A . 530 GLU OE1 1 1
5 10216 1 1 100 GLU OE2 O 7.256 1.579 -9.482 1.00 . A A . 530 GLU OE2 1 1
5 10217 1 1 101 ILE C C 0.431 4.386 -8.012 1.00 . A A . 531 ILE C 1 1
5 10218 1 1 101 ILE CA C 1.491 3.367 -7.617 1.00 . A A . 531 ILE CA 1 1
5 10219 1 1 101 ILE CB C 1.012 2.576 -6.395 1.00 . A A . 531 ILE CB 1 1
5 10220 1 1 101 ILE CD1 C 2.521 0.667 -7.093 1.00 . A A . 531 ILE CD1 1 1
5 10221 1 1 101 ILE CG1 C 2.111 1.595 -5.937 1.00 . A A . 531 ILE CG1 1 1
5 10222 1 1 101 ILE CG2 C -0.254 1.794 -6.754 1.00 . A A . 531 ILE CG2 1 1
5 10223 1 1 101 ILE H H 3.130 3.962 -6.412 1.00 . A A . 531 ILE H 1 1
5 10224 1 1 101 ILE HA H 1.638 2.685 -8.440 1.00 . A A . 531 ILE HA 1 1
5 10225 1 1 101 ILE HB H 0.788 3.266 -5.592 1.00 . A A . 531 ILE HB 1 1
5 10226 1 1 101 ILE HD11 H 1.657 0.415 -7.686 1.00 . A A . 531 ILE HD11 1 1
5 10227 1 1 101 ILE HD12 H 2.959 -0.235 -6.693 1.00 . A A . 531 ILE HD12 1 1
5 10228 1 1 101 ILE HD13 H 3.245 1.169 -7.718 1.00 . A A . 531 ILE HD13 1 1
5 10229 1 1 101 ILE HG12 H 2.974 2.147 -5.607 1.00 . A A . 531 ILE HG12 1 1
5 10230 1 1 101 ILE HG13 H 1.737 0.998 -5.118 1.00 . A A . 531 ILE HG13 1 1
5 10231 1 1 101 ILE HG21 H -0.077 1.228 -7.655 1.00 . A A . 531 ILE HG21 1 1
5 10232 1 1 101 ILE HG22 H -1.075 2.479 -6.913 1.00 . A A . 531 ILE HG22 1 1
5 10233 1 1 101 ILE HG23 H -0.498 1.120 -5.949 1.00 . A A . 531 ILE HG23 1 1
5 10234 1 1 101 ILE N N 2.757 4.030 -7.315 1.00 . A A . 531 ILE N 1 1
5 10235 1 1 101 ILE O O -0.281 4.203 -8.999 1.00 . A A . 531 ILE O 1 1
5 10236 1 1 102 ASP C C -0.060 7.894 -7.253 1.00 . A A . 532 ASP C 1 1
5 10237 1 1 102 ASP CA C -0.656 6.515 -7.514 1.00 . A A . 532 ASP CA 1 1
5 10238 1 1 102 ASP CB C -1.892 6.315 -6.633 1.00 . A A . 532 ASP CB 1 1
5 10239 1 1 102 ASP CG C -2.633 5.049 -7.051 1.00 . A A . 532 ASP CG 1 1
5 10240 1 1 102 ASP H H 0.923 5.554 -6.463 1.00 . A A . 532 ASP H 1 1
5 10241 1 1 102 ASP HA H -0.957 6.463 -8.551 1.00 . A A . 532 ASP HA 1 1
5 10242 1 1 102 ASP HB2 H -1.590 6.232 -5.599 1.00 . A A . 532 ASP HB2 1 1
5 10243 1 1 102 ASP HB3 H -2.551 7.162 -6.747 1.00 . A A . 532 ASP HB3 1 1
5 10244 1 1 102 ASP N N 0.329 5.465 -7.237 1.00 . A A . 532 ASP N 1 1
5 10245 1 1 102 ASP O O -0.255 8.479 -6.189 1.00 . A A . 532 ASP O 1 1
5 10246 1 1 102 ASP OD1 O -2.439 4.614 -8.172 1.00 . A A . 532 ASP OD1 1 1
5 10247 1 1 102 ASP OD2 O -3.389 4.535 -6.242 1.00 . A A . 532 ASP OD2 1 1
5 10248 1 1 103 SER C C 0.229 10.798 -7.933 1.00 . A A . 533 SER C 1 1
5 10249 1 1 103 SER CA C 1.290 9.719 -8.126 1.00 . A A . 533 SER CA 1 1
5 10250 1 1 103 SER CB C 2.103 10.022 -9.386 1.00 . A A . 533 SER CB 1 1
5 10251 1 1 103 SER H H 0.791 7.888 -9.067 1.00 . A A . 533 SER H 1 1
5 10252 1 1 103 SER HA H 1.951 9.723 -7.277 1.00 . A A . 533 SER HA 1 1
5 10253 1 1 103 SER HB2 H 2.553 10.998 -9.300 1.00 . A A . 533 SER HB2 1 1
5 10254 1 1 103 SER HB3 H 2.880 9.278 -9.500 1.00 . A A . 533 SER HB3 1 1
5 10255 1 1 103 SER HG H 1.062 9.086 -10.737 1.00 . A A . 533 SER HG 1 1
5 10256 1 1 103 SER N N 0.668 8.405 -8.243 1.00 . A A . 533 SER N 1 1
5 10257 1 1 103 SER O O 0.454 11.786 -7.235 1.00 . A A . 533 SER O 1 1
5 10258 1 1 103 SER OG O 1.240 10.002 -10.515 1.00 . A A . 533 SER OG 1 1
5 10259 1 1 104 THR C C -2.568 11.607 -7.030 1.00 . A A . 534 THR C 1 1
5 10260 1 1 104 THR CA C -2.020 11.559 -8.455 1.00 . A A . 534 THR CA 1 1
5 10261 1 1 104 THR CB C -3.143 11.178 -9.423 1.00 . A A . 534 THR CB 1 1
5 10262 1 1 104 THR CG2 C -3.791 9.868 -8.967 1.00 . A A . 534 THR CG2 1 1
5 10263 1 1 104 THR H H -1.046 9.793 -9.101 1.00 . A A . 534 THR H 1 1
5 10264 1 1 104 THR HA H -1.650 12.540 -8.719 1.00 . A A . 534 THR HA 1 1
5 10265 1 1 104 THR HB H -2.738 11.049 -10.414 1.00 . A A . 534 THR HB 1 1
5 10266 1 1 104 THR HG1 H -3.686 13.034 -9.207 1.00 . A A . 534 THR HG1 1 1
5 10267 1 1 104 THR HG21 H -4.373 10.045 -8.075 1.00 . A A . 534 THR HG21 1 1
5 10268 1 1 104 THR HG22 H -3.022 9.141 -8.757 1.00 . A A . 534 THR HG22 1 1
5 10269 1 1 104 THR HG23 H -4.437 9.495 -9.749 1.00 . A A . 534 THR HG23 1 1
5 10270 1 1 104 THR N N -0.926 10.599 -8.559 1.00 . A A . 534 THR N 1 1
5 10271 1 1 104 THR O O -2.906 12.676 -6.523 1.00 . A A . 534 THR O 1 1
5 10272 1 1 104 THR OG1 O -4.121 12.209 -9.440 1.00 . A A . 534 THR OG1 1 1
5 10273 1 1 105 LEU C C -2.302 11.176 -4.085 1.00 . A A . 535 LEU C 1 1
5 10274 1 1 105 LEU CA C -3.181 10.369 -5.032 1.00 . A A . 535 LEU CA 1 1
5 10275 1 1 105 LEU CB C -3.250 8.905 -4.569 1.00 . A A . 535 LEU CB 1 1
5 10276 1 1 105 LEU CD1 C -5.266 9.344 -3.115 1.00 . A A . 535 LEU CD1 1 1
5 10277 1 1 105 LEU CD2 C -3.797 7.358 -2.673 1.00 . A A . 535 LEU CD2 1 1
5 10278 1 1 105 LEU CG C -3.817 8.819 -3.141 1.00 . A A . 535 LEU CG 1 1
5 10279 1 1 105 LEU H H -2.382 9.620 -6.849 1.00 . A A . 535 LEU H 1 1
5 10280 1 1 105 LEU HA H -4.175 10.785 -5.024 1.00 . A A . 535 LEU HA 1 1
5 10281 1 1 105 LEU HB2 H -3.892 8.352 -5.238 1.00 . A A . 535 LEU HB2 1 1
5 10282 1 1 105 LEU HB3 H -2.259 8.479 -4.587 1.00 . A A . 535 LEU HB3 1 1
5 10283 1 1 105 LEU HD11 H -5.777 9.046 -4.019 1.00 . A A . 535 LEU HD11 1 1
5 10284 1 1 105 LEU HD12 H -5.263 10.421 -3.038 1.00 . A A . 535 LEU HD12 1 1
5 10285 1 1 105 LEU HD13 H -5.786 8.934 -2.259 1.00 . A A . 535 LEU HD13 1 1
5 10286 1 1 105 LEU HD21 H -4.151 6.719 -3.467 1.00 . A A . 535 LEU HD21 1 1
5 10287 1 1 105 LEU HD22 H -4.440 7.253 -1.812 1.00 . A A . 535 LEU HD22 1 1
5 10288 1 1 105 LEU HD23 H -2.789 7.077 -2.405 1.00 . A A . 535 LEU HD23 1 1
5 10289 1 1 105 LEU HG H -3.212 9.415 -2.473 1.00 . A A . 535 LEU HG 1 1
5 10290 1 1 105 LEU N N -2.660 10.442 -6.393 1.00 . A A . 535 LEU N 1 1
5 10291 1 1 105 LEU O O -2.810 11.890 -3.222 1.00 . A A . 535 LEU O 1 1
5 10292 1 1 106 TYR C C -0.313 13.303 -3.532 1.00 . A A . 536 TYR C 1 1
5 10293 1 1 106 TYR CA C -0.071 11.805 -3.389 1.00 . A A . 536 TYR CA 1 1
5 10294 1 1 106 TYR CB C 1.377 11.482 -3.764 1.00 . A A . 536 TYR CB 1 1
5 10295 1 1 106 TYR CD1 C 2.663 11.920 -1.639 1.00 . A A . 536 TYR CD1 1 1
5 10296 1 1 106 TYR CD2 C 2.827 13.521 -3.452 1.00 . A A . 536 TYR CD2 1 1
5 10297 1 1 106 TYR CE1 C 3.528 12.705 -0.867 1.00 . A A . 536 TYR CE1 1 1
5 10298 1 1 106 TYR CE2 C 3.693 14.306 -2.681 1.00 . A A . 536 TYR CE2 1 1
5 10299 1 1 106 TYR CG C 2.313 12.326 -2.931 1.00 . A A . 536 TYR CG 1 1
5 10300 1 1 106 TYR CZ C 4.044 13.898 -1.389 1.00 . A A . 536 TYR CZ 1 1
5 10301 1 1 106 TYR H H -0.631 10.484 -4.952 1.00 . A A . 536 TYR H 1 1
5 10302 1 1 106 TYR HA H -0.239 11.517 -2.363 1.00 . A A . 536 TYR HA 1 1
5 10303 1 1 106 TYR HB2 H 1.571 10.437 -3.575 1.00 . A A . 536 TYR HB2 1 1
5 10304 1 1 106 TYR HB3 H 1.536 11.695 -4.812 1.00 . A A . 536 TYR HB3 1 1
5 10305 1 1 106 TYR HD1 H 2.266 10.999 -1.237 1.00 . A A . 536 TYR HD1 1 1
5 10306 1 1 106 TYR HD2 H 2.556 13.835 -4.450 1.00 . A A . 536 TYR HD2 1 1
5 10307 1 1 106 TYR HE1 H 3.799 12.390 0.130 1.00 . A A . 536 TYR HE1 1 1
5 10308 1 1 106 TYR HE2 H 4.091 15.227 -3.084 1.00 . A A . 536 TYR HE2 1 1
5 10309 1 1 106 TYR HH H 5.795 14.364 -0.787 1.00 . A A . 536 TYR HH 1 1
5 10310 1 1 106 TYR N N -0.989 11.066 -4.247 1.00 . A A . 536 TYR N 1 1
5 10311 1 1 106 TYR O O -0.372 14.031 -2.541 1.00 . A A . 536 TYR O 1 1
5 10312 1 1 106 TYR OH O 4.899 14.672 -0.630 1.00 . A A . 536 TYR OH 1 1
5 10313 1 1 107 LYS C C -2.031 15.614 -4.478 1.00 . A A . 537 LYS C 1 1
5 10314 1 1 107 LYS CA C -0.683 15.166 -5.042 1.00 . A A . 537 LYS CA 1 1
5 10315 1 1 107 LYS CB C -0.642 15.422 -6.557 1.00 . A A . 537 LYS CB 1 1
5 10316 1 1 107 LYS CD C 1.182 17.148 -6.860 1.00 . A A . 537 LYS CD 1 1
5 10317 1 1 107 LYS CE C 1.729 16.882 -8.266 1.00 . A A . 537 LYS CE 1 1
5 10318 1 1 107 LYS CG C -0.342 16.910 -6.838 1.00 . A A . 537 LYS CG 1 1
5 10319 1 1 107 LYS H H -0.391 13.125 -5.522 1.00 . A A . 537 LYS H 1 1
5 10320 1 1 107 LYS HA H 0.100 15.741 -4.570 1.00 . A A . 537 LYS HA 1 1
5 10321 1 1 107 LYS HB2 H 0.127 14.803 -7.002 1.00 . A A . 537 LYS HB2 1 1
5 10322 1 1 107 LYS HB3 H -1.597 15.162 -6.992 1.00 . A A . 537 LYS HB3 1 1
5 10323 1 1 107 LYS HD2 H 1.391 18.172 -6.582 1.00 . A A . 537 LYS HD2 1 1
5 10324 1 1 107 LYS HD3 H 1.665 16.484 -6.157 1.00 . A A . 537 LYS HD3 1 1
5 10325 1 1 107 LYS HE2 H 1.531 15.856 -8.543 1.00 . A A . 537 LYS HE2 1 1
5 10326 1 1 107 LYS HE3 H 1.246 17.544 -8.971 1.00 . A A . 537 LYS HE3 1 1
5 10327 1 1 107 LYS HG2 H -0.769 17.188 -7.794 1.00 . A A . 537 LYS HG2 1 1
5 10328 1 1 107 LYS HG3 H -0.787 17.522 -6.065 1.00 . A A . 537 LYS HG3 1 1
5 10329 1 1 107 LYS HZ1 H 3.690 16.255 -8.577 1.00 . A A . 537 LYS HZ1 1 1
5 10330 1 1 107 LYS HZ2 H 3.522 17.399 -7.339 1.00 . A A . 537 LYS HZ2 1 1
5 10331 1 1 107 LYS HZ3 H 3.416 17.886 -8.962 1.00 . A A . 537 LYS HZ3 1 1
5 10332 1 1 107 LYS N N -0.451 13.755 -4.773 1.00 . A A . 537 LYS N 1 1
5 10333 1 1 107 LYS NZ N 3.201 17.124 -8.287 1.00 . A A . 537 LYS NZ 1 1
5 10334 1 1 107 LYS O O -2.333 16.806 -4.456 1.00 . A A . 537 LYS O 1 1
5 10335 1 1 108 ASN C C -4.222 14.605 -1.983 1.00 . A A . 538 ASN C 1 1
5 10336 1 1 108 ASN CA C -4.163 14.973 -3.464 1.00 . A A . 538 ASN CA 1 1
5 10337 1 1 108 ASN CB C -5.247 14.203 -4.222 1.00 . A A . 538 ASN CB 1 1
5 10338 1 1 108 ASN CG C -5.246 14.614 -5.690 1.00 . A A . 538 ASN CG 1 1
5 10339 1 1 108 ASN H H -2.556 13.720 -4.073 1.00 . A A . 538 ASN H 1 1
5 10340 1 1 108 ASN HA H -4.358 16.033 -3.566 1.00 . A A . 538 ASN HA 1 1
5 10341 1 1 108 ASN HB2 H -5.055 13.142 -4.145 1.00 . A A . 538 ASN HB2 1 1
5 10342 1 1 108 ASN HB3 H -6.211 14.425 -3.789 1.00 . A A . 538 ASN HB3 1 1
5 10343 1 1 108 ASN HD21 H -5.031 12.755 -6.360 1.00 . A A . 538 ASN HD21 1 1
5 10344 1 1 108 ASN HD22 H -5.120 13.953 -7.560 1.00 . A A . 538 ASN HD22 1 1
5 10345 1 1 108 ASN N N -2.844 14.656 -4.027 1.00 . A A . 538 ASN N 1 1
5 10346 1 1 108 ASN ND2 N -5.123 13.698 -6.613 1.00 . A A . 538 ASN ND2 1 1
5 10347 1 1 108 ASN O O -5.193 14.920 -1.295 1.00 . A A . 538 ASN O 1 1
5 10348 1 1 108 ASN OD1 O -5.356 15.798 -6.005 1.00 . A A . 538 ASN OD1 1 1
5 10349 1 1 109 LEU C C -2.427 14.529 0.770 1.00 . A A . 539 LEU C 1 1
5 10350 1 1 109 LEU CA C -3.131 13.490 -0.104 1.00 . A A . 539 LEU CA 1 1
5 10351 1 1 109 LEU CB C -2.392 12.146 -0.012 1.00 . A A . 539 LEU CB 1 1
5 10352 1 1 109 LEU CD1 C -3.855 11.362 1.894 1.00 . A A . 539 LEU CD1 1 1
5 10353 1 1 109 LEU CD2 C -1.611 10.304 1.488 1.00 . A A . 539 LEU CD2 1 1
5 10354 1 1 109 LEU CG C -2.409 11.614 1.432 1.00 . A A . 539 LEU CG 1 1
5 10355 1 1 109 LEU H H -2.451 13.683 -2.104 1.00 . A A . 539 LEU H 1 1
5 10356 1 1 109 LEU HA H -4.139 13.356 0.262 1.00 . A A . 539 LEU HA 1 1
5 10357 1 1 109 LEU HB2 H -2.875 11.431 -0.661 1.00 . A A . 539 LEU HB2 1 1
5 10358 1 1 109 LEU HB3 H -1.369 12.281 -0.328 1.00 . A A . 539 LEU HB3 1 1
5 10359 1 1 109 LEU HD11 H -3.871 10.583 2.645 1.00 . A A . 539 LEU HD11 1 1
5 10360 1 1 109 LEU HD12 H -4.464 11.058 1.054 1.00 . A A . 539 LEU HD12 1 1
5 10361 1 1 109 LEU HD13 H -4.258 12.271 2.317 1.00 . A A . 539 LEU HD13 1 1
5 10362 1 1 109 LEU HD21 H -2.196 9.506 1.055 1.00 . A A . 539 LEU HD21 1 1
5 10363 1 1 109 LEU HD22 H -1.382 10.066 2.516 1.00 . A A . 539 LEU HD22 1 1
5 10364 1 1 109 LEU HD23 H -0.691 10.417 0.931 1.00 . A A . 539 LEU HD23 1 1
5 10365 1 1 109 LEU HG H -1.948 12.339 2.087 1.00 . A A . 539 LEU HG 1 1
5 10366 1 1 109 LEU N N -3.187 13.918 -1.503 1.00 . A A . 539 LEU N 1 1
5 10367 1 1 109 LEU O O -3.069 15.293 1.488 1.00 . A A . 539 LEU O 1 1
5 10368 1 1 110 PHE C C -0.458 16.903 1.062 1.00 . A A . 540 PHE C 1 1
5 10369 1 1 110 PHE CA C -0.302 15.453 1.520 1.00 . A A . 540 PHE CA 1 1
5 10370 1 1 110 PHE CB C 1.173 15.056 1.443 1.00 . A A . 540 PHE CB 1 1
5 10371 1 1 110 PHE CD1 C 1.606 13.779 3.572 1.00 . A A . 540 PHE CD1 1 1
5 10372 1 1 110 PHE CD2 C 1.364 12.543 1.499 1.00 . A A . 540 PHE CD2 1 1
5 10373 1 1 110 PHE CE1 C 1.804 12.579 4.264 1.00 . A A . 540 PHE CE1 1 1
5 10374 1 1 110 PHE CE2 C 1.562 11.342 2.193 1.00 . A A . 540 PHE CE2 1 1
5 10375 1 1 110 PHE CG C 1.388 13.760 2.189 1.00 . A A . 540 PHE CG 1 1
5 10376 1 1 110 PHE CZ C 1.783 11.361 3.576 1.00 . A A . 540 PHE CZ 1 1
5 10377 1 1 110 PHE H H -0.645 13.883 0.138 1.00 . A A . 540 PHE H 1 1
5 10378 1 1 110 PHE HA H -0.621 15.381 2.548 1.00 . A A . 540 PHE HA 1 1
5 10379 1 1 110 PHE HB2 H 1.458 14.928 0.408 1.00 . A A . 540 PHE HB2 1 1
5 10380 1 1 110 PHE HB3 H 1.778 15.831 1.888 1.00 . A A . 540 PHE HB3 1 1
5 10381 1 1 110 PHE HD1 H 1.624 14.719 4.103 1.00 . A A . 540 PHE HD1 1 1
5 10382 1 1 110 PHE HD2 H 1.195 12.529 0.433 1.00 . A A . 540 PHE HD2 1 1
5 10383 1 1 110 PHE HE1 H 1.974 12.592 5.331 1.00 . A A . 540 PHE HE1 1 1
5 10384 1 1 110 PHE HE2 H 1.544 10.402 1.660 1.00 . A A . 540 PHE HE2 1 1
5 10385 1 1 110 PHE HZ H 1.934 10.435 4.109 1.00 . A A . 540 PHE HZ 1 1
5 10386 1 1 110 PHE N N -1.101 14.529 0.717 1.00 . A A . 540 PHE N 1 1
5 10387 1 1 110 PHE O O -0.457 17.823 1.878 1.00 . A A . 540 PHE O 1 1
5 10388 1 1 111 VAL C C -2.074 19.042 -0.572 1.00 . A A . 541 VAL C 1 1
5 10389 1 1 111 VAL CA C -0.679 18.452 -0.796 1.00 . A A . 541 VAL CA 1 1
5 10390 1 1 111 VAL CB C -0.366 18.421 -2.293 1.00 . A A . 541 VAL CB 1 1
5 10391 1 1 111 VAL CG1 C -0.596 19.806 -2.905 1.00 . A A . 541 VAL CG1 1 1
5 10392 1 1 111 VAL CG2 C 1.095 18.011 -2.498 1.00 . A A . 541 VAL CG2 1 1
5 10393 1 1 111 VAL H H -0.531 16.337 -0.856 1.00 . A A . 541 VAL H 1 1
5 10394 1 1 111 VAL HA H 0.046 19.088 -0.312 1.00 . A A . 541 VAL HA 1 1
5 10395 1 1 111 VAL HB H -1.011 17.705 -2.774 1.00 . A A . 541 VAL HB 1 1
5 10396 1 1 111 VAL HG11 H -0.133 19.850 -3.879 1.00 . A A . 541 VAL HG11 1 1
5 10397 1 1 111 VAL HG12 H -0.161 20.560 -2.266 1.00 . A A . 541 VAL HG12 1 1
5 10398 1 1 111 VAL HG13 H -1.656 19.985 -3.002 1.00 . A A . 541 VAL HG13 1 1
5 10399 1 1 111 VAL HG21 H 1.743 18.743 -2.039 1.00 . A A . 541 VAL HG21 1 1
5 10400 1 1 111 VAL HG22 H 1.307 17.955 -3.555 1.00 . A A . 541 VAL HG22 1 1
5 10401 1 1 111 VAL HG23 H 1.265 17.045 -2.045 1.00 . A A . 541 VAL HG23 1 1
5 10402 1 1 111 VAL N N -0.558 17.103 -0.246 1.00 . A A . 541 VAL N 1 1
5 10403 1 1 111 VAL O O -2.237 19.987 0.200 1.00 . A A . 541 VAL O 1 1
5 10404 1 1 112 ASP C C -4.950 18.874 0.285 1.00 . A A . 542 ASP C 1 1
5 10405 1 1 112 ASP CA C -4.435 19.003 -1.148 1.00 . A A . 542 ASP CA 1 1
5 10406 1 1 112 ASP CB C -5.360 18.229 -2.088 1.00 . A A . 542 ASP CB 1 1
5 10407 1 1 112 ASP CG C -6.767 18.815 -2.036 1.00 . A A . 542 ASP CG 1 1
5 10408 1 1 112 ASP H H -2.879 17.756 -1.879 1.00 . A A . 542 ASP H 1 1
5 10409 1 1 112 ASP HA H -4.446 20.044 -1.431 1.00 . A A . 542 ASP HA 1 1
5 10410 1 1 112 ASP HB2 H -4.980 18.294 -3.098 1.00 . A A . 542 ASP HB2 1 1
5 10411 1 1 112 ASP HB3 H -5.395 17.196 -1.784 1.00 . A A . 542 ASP HB3 1 1
5 10412 1 1 112 ASP N N -3.067 18.497 -1.265 1.00 . A A . 542 ASP N 1 1
5 10413 1 1 112 ASP O O -5.647 19.759 0.782 1.00 . A A . 542 ASP O 1 1
5 10414 1 1 112 ASP OD1 O -6.987 19.710 -1.235 1.00 . A A . 542 ASP OD1 1 1
5 10415 1 1 112 ASP OD2 O -7.604 18.359 -2.795 1.00 . A A . 542 ASP OD2 1 1
5 10416 1 1 113 LYS C C -6.567 17.509 2.399 1.00 . A A . 543 LYS C 1 1
5 10417 1 1 113 LYS CA C -5.044 17.513 2.308 1.00 . A A . 543 LYS CA 1 1
5 10418 1 1 113 LYS CB C -4.483 18.582 3.253 1.00 . A A . 543 LYS CB 1 1
5 10419 1 1 113 LYS CD C -2.388 19.671 4.102 1.00 . A A . 543 LYS CD 1 1
5 10420 1 1 113 LYS CE C -2.500 19.292 5.585 1.00 . A A . 543 LYS CE 1 1
5 10421 1 1 113 LYS CG C -2.953 18.542 3.224 1.00 . A A . 543 LYS CG 1 1
5 10422 1 1 113 LYS H H -4.062 17.092 0.479 1.00 . A A . 543 LYS H 1 1
5 10423 1 1 113 LYS HA H -4.677 16.548 2.621 1.00 . A A . 543 LYS HA 1 1
5 10424 1 1 113 LYS HB2 H -4.827 19.558 2.946 1.00 . A A . 543 LYS HB2 1 1
5 10425 1 1 113 LYS HB3 H -4.824 18.381 4.256 1.00 . A A . 543 LYS HB3 1 1
5 10426 1 1 113 LYS HD2 H -1.349 19.835 3.850 1.00 . A A . 543 LYS HD2 1 1
5 10427 1 1 113 LYS HD3 H -2.947 20.576 3.923 1.00 . A A . 543 LYS HD3 1 1
5 10428 1 1 113 LYS HE2 H -3.527 19.374 5.903 1.00 . A A . 543 LYS HE2 1 1
5 10429 1 1 113 LYS HE3 H -2.159 18.278 5.729 1.00 . A A . 543 LYS HE3 1 1
5 10430 1 1 113 LYS HG2 H -2.611 17.585 3.589 1.00 . A A . 543 LYS HG2 1 1
5 10431 1 1 113 LYS HG3 H -2.615 18.678 2.208 1.00 . A A . 543 LYS HG3 1 1
5 10432 1 1 113 LYS HZ1 H -2.228 20.612 7.172 1.00 . A A . 543 LYS HZ1 1 1
5 10433 1 1 113 LYS HZ2 H -1.299 20.983 5.800 1.00 . A A . 543 LYS HZ2 1 1
5 10434 1 1 113 LYS HZ3 H -0.856 19.683 6.801 1.00 . A A . 543 LYS HZ3 1 1
5 10435 1 1 113 LYS N N -4.610 17.763 0.934 1.00 . A A . 543 LYS N 1 1
5 10436 1 1 113 LYS NZ N -1.657 20.214 6.401 1.00 . A A . 543 LYS NZ 1 1
5 10437 1 1 113 LYS O O -7.139 17.863 3.431 1.00 . A A . 543 LYS O 1 1
5 10438 1 1 114 ASN C C -9.159 15.797 0.540 1.00 . A A . 544 ASN C 1 1
5 10439 1 1 114 ASN CA C -8.688 17.047 1.279 1.00 . A A . 544 ASN CA 1 1
5 10440 1 1 114 ASN CB C -9.242 18.292 0.586 1.00 . A A . 544 ASN CB 1 1
5 10441 1 1 114 ASN CG C -8.946 19.532 1.423 1.00 . A A . 544 ASN CG 1 1
5 10442 1 1 114 ASN H H -6.715 16.826 0.521 1.00 . A A . 544 ASN H 1 1
5 10443 1 1 114 ASN HA H -9.070 17.012 2.291 1.00 . A A . 544 ASN HA 1 1
5 10444 1 1 114 ASN HB2 H -8.783 18.397 -0.387 1.00 . A A . 544 ASN HB2 1 1
5 10445 1 1 114 ASN HB3 H -10.310 18.188 0.469 1.00 . A A . 544 ASN HB3 1 1
5 10446 1 1 114 ASN HD21 H -8.856 20.746 -0.144 1.00 . A A . 544 ASN HD21 1 1
5 10447 1 1 114 ASN HD22 H -8.594 21.485 1.362 1.00 . A A . 544 ASN HD22 1 1
5 10448 1 1 114 ASN N N -7.223 17.100 1.313 1.00 . A A . 544 ASN N 1 1
5 10449 1 1 114 ASN ND2 N -8.785 20.683 0.830 1.00 . A A . 544 ASN ND2 1 1
5 10450 1 1 114 ASN O O -9.206 15.773 -0.690 1.00 . A A . 544 ASN O 1 1
5 10451 1 1 114 ASN OD1 O -8.862 19.450 2.649 1.00 . A A . 544 ASN OD1 1 1
5 10452 1 1 115 MET C C -11.508 13.436 0.767 1.00 . A A . 545 MET C 1 1
5 10453 1 1 115 MET CA C -9.983 13.504 0.720 1.00 . A A . 545 MET CA 1 1
5 10454 1 1 115 MET CB C -9.394 12.327 1.499 1.00 . A A . 545 MET CB 1 1
5 10455 1 1 115 MET CE C -7.166 10.239 -0.005 1.00 . A A . 545 MET CE 1 1
5 10456 1 1 115 MET CG C -9.659 11.025 0.740 1.00 . A A . 545 MET CG 1 1
5 10457 1 1 115 MET H H -9.452 14.845 2.276 1.00 . A A . 545 MET H 1 1
5 10458 1 1 115 MET HA H -9.659 13.438 -0.309 1.00 . A A . 545 MET HA 1 1
5 10459 1 1 115 MET HB2 H -8.329 12.467 1.612 1.00 . A A . 545 MET HB2 1 1
5 10460 1 1 115 MET HB3 H -9.856 12.271 2.473 1.00 . A A . 545 MET HB3 1 1
5 10461 1 1 115 MET HE1 H -7.093 10.552 1.027 1.00 . A A . 545 MET HE1 1 1
5 10462 1 1 115 MET HE2 H -6.287 10.559 -0.547 1.00 . A A . 545 MET HE2 1 1
5 10463 1 1 115 MET HE3 H -7.243 9.165 -0.047 1.00 . A A . 545 MET HE3 1 1
5 10464 1 1 115 MET HG2 H -9.410 10.185 1.370 1.00 . A A . 545 MET HG2 1 1
5 10465 1 1 115 MET HG3 H -10.701 10.973 0.463 1.00 . A A . 545 MET HG3 1 1
5 10466 1 1 115 MET N N -9.511 14.762 1.302 1.00 . A A . 545 MET N 1 1
5 10467 1 1 115 MET O O -12.118 13.719 1.798 1.00 . A A . 545 MET O 1 1
5 10468 1 1 115 MET SD S -8.636 10.984 -0.754 1.00 . A A . 545 MET SD 1 1
5 10469 1 1 116 LYS C C -14.061 11.758 0.367 1.00 . A A . 546 LYS C 1 1
5 10470 1 1 116 LYS CA C -13.570 12.965 -0.425 1.00 . A A . 546 LYS CA 1 1
5 10471 1 1 116 LYS CB C -14.016 12.833 -1.881 1.00 . A A . 546 LYS CB 1 1
5 10472 1 1 116 LYS CD C -14.166 14.001 -4.085 1.00 . A A . 546 LYS CD 1 1
5 10473 1 1 116 LYS CE C -13.956 15.333 -4.804 1.00 . A A . 546 LYS CE 1 1
5 10474 1 1 116 LYS CG C -13.725 14.136 -2.626 1.00 . A A . 546 LYS CG 1 1
5 10475 1 1 116 LYS H H -11.578 12.852 -1.146 1.00 . A A . 546 LYS H 1 1
5 10476 1 1 116 LYS HA H -14.001 13.861 -0.006 1.00 . A A . 546 LYS HA 1 1
5 10477 1 1 116 LYS HB2 H -13.479 12.021 -2.349 1.00 . A A . 546 LYS HB2 1 1
5 10478 1 1 116 LYS HB3 H -15.078 12.631 -1.916 1.00 . A A . 546 LYS HB3 1 1
5 10479 1 1 116 LYS HD2 H -13.579 13.233 -4.569 1.00 . A A . 546 LYS HD2 1 1
5 10480 1 1 116 LYS HD3 H -15.211 13.733 -4.122 1.00 . A A . 546 LYS HD3 1 1
5 10481 1 1 116 LYS HE2 H -14.349 15.269 -5.807 1.00 . A A . 546 LYS HE2 1 1
5 10482 1 1 116 LYS HE3 H -14.471 16.116 -4.266 1.00 . A A . 546 LYS HE3 1 1
5 10483 1 1 116 LYS HG2 H -14.270 14.946 -2.162 1.00 . A A . 546 LYS HG2 1 1
5 10484 1 1 116 LYS HG3 H -12.666 14.345 -2.591 1.00 . A A . 546 LYS HG3 1 1
5 10485 1 1 116 LYS HZ1 H -12.194 15.696 -5.852 1.00 . A A . 546 LYS HZ1 1 1
5 10486 1 1 116 LYS HZ2 H -11.965 14.900 -4.372 1.00 . A A . 546 LYS HZ2 1 1
5 10487 1 1 116 LYS HZ3 H -12.323 16.560 -4.394 1.00 . A A . 546 LYS HZ3 1 1
5 10488 1 1 116 LYS N N -12.116 13.063 -0.354 1.00 . A A . 546 LYS N 1 1
5 10489 1 1 116 LYS NZ N -12.500 15.645 -4.859 1.00 . A A . 546 LYS NZ 1 1
5 10490 1 1 116 LYS O O -13.389 10.728 0.424 1.00 . A A . 546 LYS O 1 1
5 10491 1 1 117 TYR C C -16.703 9.934 0.888 1.00 . A A . 547 TYR C 1 1
5 10492 1 1 117 TYR CA C -15.807 10.798 1.769 1.00 . A A . 547 TYR CA 1 1
5 10493 1 1 117 TYR CB C -16.636 11.372 2.921 1.00 . A A . 547 TYR CB 1 1
5 10494 1 1 117 TYR CD1 C -15.087 11.456 4.909 1.00 . A A . 547 TYR CD1 1 1
5 10495 1 1 117 TYR CD2 C -15.543 13.506 3.695 1.00 . A A . 547 TYR CD2 1 1
5 10496 1 1 117 TYR CE1 C -14.249 12.159 5.783 1.00 . A A . 547 TYR CE1 1 1
5 10497 1 1 117 TYR CE2 C -14.704 14.209 4.569 1.00 . A A . 547 TYR CE2 1 1
5 10498 1 1 117 TYR CG C -15.733 12.129 3.864 1.00 . A A . 547 TYR CG 1 1
5 10499 1 1 117 TYR CZ C -14.059 13.535 5.612 1.00 . A A . 547 TYR CZ 1 1
5 10500 1 1 117 TYR H H -15.728 12.734 0.902 1.00 . A A . 547 TYR H 1 1
5 10501 1 1 117 TYR HA H -15.010 10.193 2.178 1.00 . A A . 547 TYR HA 1 1
5 10502 1 1 117 TYR HB2 H -17.386 12.040 2.525 1.00 . A A . 547 TYR HB2 1 1
5 10503 1 1 117 TYR HB3 H -17.117 10.565 3.454 1.00 . A A . 547 TYR HB3 1 1
5 10504 1 1 117 TYR HD1 H -15.234 10.394 5.040 1.00 . A A . 547 TYR HD1 1 1
5 10505 1 1 117 TYR HD2 H -16.042 14.026 2.891 1.00 . A A . 547 TYR HD2 1 1
5 10506 1 1 117 TYR HE1 H -13.750 11.641 6.588 1.00 . A A . 547 TYR HE1 1 1
5 10507 1 1 117 TYR HE2 H -14.556 15.271 4.438 1.00 . A A . 547 TYR HE2 1 1
5 10508 1 1 117 TYR HH H -13.457 15.162 6.414 1.00 . A A . 547 TYR HH 1 1
5 10509 1 1 117 TYR N N -15.235 11.889 0.981 1.00 . A A . 547 TYR N 1 1
5 10510 1 1 117 TYR O O -17.573 10.448 0.186 1.00 . A A . 547 TYR O 1 1
5 10511 1 1 117 TYR OH O -13.232 14.229 6.473 1.00 . A A . 547 TYR OH 1 1
5 10512 1 1 118 ILE C C -17.606 6.401 0.798 1.00 . A A . 548 ILE C 1 1
5 10513 1 1 118 ILE CA C -17.305 7.718 0.085 1.00 . A A . 548 ILE CA 1 1
5 10514 1 1 118 ILE CB C -16.567 7.433 -1.226 1.00 . A A . 548 ILE CB 1 1
5 10515 1 1 118 ILE CD1 C -15.336 8.501 -3.129 1.00 . A A . 548 ILE CD1 1 1
5 10516 1 1 118 ILE CG1 C -15.947 8.734 -1.746 1.00 . A A . 548 ILE CG1 1 1
5 10517 1 1 118 ILE CG2 C -17.547 6.879 -2.266 1.00 . A A . 548 ILE CG2 1 1
5 10518 1 1 118 ILE H H -15.786 8.249 1.482 1.00 . A A . 548 ILE H 1 1
5 10519 1 1 118 ILE HA H -18.244 8.201 -0.150 1.00 . A A . 548 ILE HA 1 1
5 10520 1 1 118 ILE HB H -15.786 6.707 -1.048 1.00 . A A . 548 ILE HB 1 1
5 10521 1 1 118 ILE HD11 H -14.719 9.346 -3.395 1.00 . A A . 548 ILE HD11 1 1
5 10522 1 1 118 ILE HD12 H -16.125 8.387 -3.858 1.00 . A A . 548 ILE HD12 1 1
5 10523 1 1 118 ILE HD13 H -14.731 7.606 -3.110 1.00 . A A . 548 ILE HD13 1 1
5 10524 1 1 118 ILE HG12 H -16.710 9.496 -1.812 1.00 . A A . 548 ILE HG12 1 1
5 10525 1 1 118 ILE HG13 H -15.175 9.058 -1.063 1.00 . A A . 548 ILE HG13 1 1
5 10526 1 1 118 ILE HG21 H -16.995 6.403 -3.062 1.00 . A A . 548 ILE HG21 1 1
5 10527 1 1 118 ILE HG22 H -18.140 7.687 -2.671 1.00 . A A . 548 ILE HG22 1 1
5 10528 1 1 118 ILE HG23 H -18.197 6.155 -1.796 1.00 . A A . 548 ILE HG23 1 1
5 10529 1 1 118 ILE N N -16.494 8.618 0.914 1.00 . A A . 548 ILE N 1 1
5 10530 1 1 118 ILE O O -17.357 5.332 0.241 1.00 . A A . 548 ILE O 1 1
5 10531 1 1 119 PRO C C -18.778 4.017 1.931 1.00 . A A . 549 PRO C 1 1
5 10532 1 1 119 PRO CA C -18.530 5.259 2.791 1.00 . A A . 549 PRO CA 1 1
5 10533 1 1 119 PRO CB C -19.829 5.728 3.482 1.00 . A A . 549 PRO CB 1 1
5 10534 1 1 119 PRO CD C -18.490 7.662 2.755 1.00 . A A . 549 PRO CD 1 1
5 10535 1 1 119 PRO CG C -19.779 7.248 3.484 1.00 . A A . 549 PRO CG 1 1
5 10536 1 1 119 PRO HA H -17.782 5.055 3.536 1.00 . A A . 549 PRO HA 1 1
5 10537 1 1 119 PRO HB2 H -20.695 5.381 2.928 1.00 . A A . 549 PRO HB2 1 1
5 10538 1 1 119 PRO HB3 H -19.867 5.353 4.498 1.00 . A A . 549 PRO HB3 1 1
5 10539 1 1 119 PRO HD2 H -18.664 8.513 2.111 1.00 . A A . 549 PRO HD2 1 1
5 10540 1 1 119 PRO HD3 H -17.705 7.875 3.468 1.00 . A A . 549 PRO HD3 1 1
5 10541 1 1 119 PRO HG2 H -20.641 7.653 2.964 1.00 . A A . 549 PRO HG2 1 1
5 10542 1 1 119 PRO HG3 H -19.760 7.623 4.500 1.00 . A A . 549 PRO HG3 1 1
5 10543 1 1 119 PRO N N -18.155 6.455 1.994 1.00 . A A . 549 PRO N 1 1
5 10544 1 1 119 PRO O O -19.837 3.875 1.320 1.00 . A A . 549 PRO O 1 1
5 10545 1 1 120 THR C C -17.972 0.672 2.067 1.00 . A A . 550 THR C 1 1
5 10546 1 1 120 THR CA C -17.908 1.874 1.127 1.00 . A A . 550 THR CA 1 1
5 10547 1 1 120 THR CB C -16.702 1.735 0.183 1.00 . A A . 550 THR CB 1 1
5 10548 1 1 120 THR CG2 C -17.051 0.785 -0.967 1.00 . A A . 550 THR CG2 1 1
5 10549 1 1 120 THR H H -16.979 3.281 2.417 1.00 . A A . 550 THR H 1 1
5 10550 1 1 120 THR HA H -18.814 1.903 0.538 1.00 . A A . 550 THR HA 1 1
5 10551 1 1 120 THR HB H -15.858 1.339 0.727 1.00 . A A . 550 THR HB 1 1
5 10552 1 1 120 THR HG1 H -16.147 2.902 -1.268 1.00 . A A . 550 THR HG1 1 1
5 10553 1 1 120 THR HG21 H -17.903 1.172 -1.507 1.00 . A A . 550 THR HG21 1 1
5 10554 1 1 120 THR HG22 H -17.291 -0.189 -0.569 1.00 . A A . 550 THR HG22 1 1
5 10555 1 1 120 THR HG23 H -16.208 0.702 -1.637 1.00 . A A . 550 THR HG23 1 1
5 10556 1 1 120 THR N N -17.795 3.114 1.902 1.00 . A A . 550 THR N 1 1
5 10557 1 1 120 THR O O -17.351 -0.360 1.817 1.00 . A A . 550 THR O 1 1
5 10558 1 1 120 THR OG1 O -16.367 3.011 -0.341 1.00 . A A . 550 THR OG1 1 1
5 10559 1 1 121 GLU C C -19.844 -1.312 3.631 1.00 . A A . 551 GLU C 1 1
5 10560 1 1 121 GLU CA C -18.872 -0.248 4.130 1.00 . A A . 551 GLU CA 1 1
5 10561 1 1 121 GLU CB C -19.371 0.324 5.463 1.00 . A A . 551 GLU CB 1 1
5 10562 1 1 121 GLU CD C -18.317 2.609 5.453 1.00 . A A . 551 GLU CD 1 1
5 10563 1 1 121 GLU CG C -18.295 1.223 6.094 1.00 . A A . 551 GLU CG 1 1
5 10564 1 1 121 GLU H H -19.197 1.671 3.293 1.00 . A A . 551 GLU H 1 1
5 10565 1 1 121 GLU HA H -17.909 -0.709 4.286 1.00 . A A . 551 GLU HA 1 1
5 10566 1 1 121 GLU HB2 H -20.269 0.900 5.294 1.00 . A A . 551 GLU HB2 1 1
5 10567 1 1 121 GLU HB3 H -19.592 -0.490 6.138 1.00 . A A . 551 GLU HB3 1 1
5 10568 1 1 121 GLU HG2 H -18.485 1.318 7.152 1.00 . A A . 551 GLU HG2 1 1
5 10569 1 1 121 GLU HG3 H -17.320 0.778 5.949 1.00 . A A . 551 GLU HG3 1 1
5 10570 1 1 121 GLU N N -18.729 0.823 3.148 1.00 . A A . 551 GLU N 1 1
5 10571 1 1 121 GLU O O -20.886 -0.999 3.055 1.00 . A A . 551 GLU O 1 1
5 10572 1 1 121 GLU OE1 O -19.067 2.792 4.509 1.00 . A A . 551 GLU OE1 1 1
5 10573 1 1 121 GLU OE2 O -17.582 3.465 5.915 1.00 . A A . 551 GLU OE2 1 1
5 10574 1 1 122 ASP C C -21.633 -3.705 4.220 1.00 . A A . 552 ASP C 1 1
5 10575 1 1 122 ASP CA C -20.325 -3.686 3.435 1.00 . A A . 552 ASP CA 1 1
5 10576 1 1 122 ASP CB C -19.575 -5.001 3.660 1.00 . A A . 552 ASP CB 1 1
5 10577 1 1 122 ASP CG C -18.436 -5.127 2.654 1.00 . A A . 552 ASP CG 1 1
5 10578 1 1 122 ASP H H -18.645 -2.752 4.324 1.00 . A A . 552 ASP H 1 1
5 10579 1 1 122 ASP HA H -20.545 -3.587 2.384 1.00 . A A . 552 ASP HA 1 1
5 10580 1 1 122 ASP HB2 H -19.172 -5.016 4.663 1.00 . A A . 552 ASP HB2 1 1
5 10581 1 1 122 ASP HB3 H -20.255 -5.831 3.535 1.00 . A A . 552 ASP HB3 1 1
5 10582 1 1 122 ASP N N -19.487 -2.571 3.859 1.00 . A A . 552 ASP N 1 1
5 10583 1 1 122 ASP O O -21.645 -3.494 5.432 1.00 . A A . 552 ASP O 1 1
5 10584 1 1 122 ASP OD1 O -18.421 -4.357 1.707 1.00 . A A . 552 ASP OD1 1 1
5 10585 1 1 122 ASP OD2 O -17.595 -5.991 2.843 1.00 . A A . 552 ASP OD2 1 1
5 10586 1 1 123 VAL C C -24.232 -5.329 4.896 1.00 . A A . 553 VAL C 1 1
5 10587 1 1 123 VAL CA C -24.043 -4.009 4.155 1.00 . A A . 553 VAL CA 1 1
5 10588 1 1 123 VAL CB C -25.138 -3.850 3.101 1.00 . A A . 553 VAL CB 1 1
5 10589 1 1 123 VAL CG1 C -26.510 -3.878 3.777 1.00 . A A . 553 VAL CG1 1 1
5 10590 1 1 123 VAL CG2 C -24.955 -2.515 2.376 1.00 . A A . 553 VAL CG2 1 1
5 10591 1 1 123 VAL H H -22.660 -4.124 2.554 1.00 . A A . 553 VAL H 1 1
5 10592 1 1 123 VAL HA H -24.118 -3.198 4.862 1.00 . A A . 553 VAL HA 1 1
5 10593 1 1 123 VAL HB H -25.071 -4.660 2.389 1.00 . A A . 553 VAL HB 1 1
5 10594 1 1 123 VAL HG11 H -27.262 -3.538 3.080 1.00 . A A . 553 VAL HG11 1 1
5 10595 1 1 123 VAL HG12 H -26.500 -3.229 4.640 1.00 . A A . 553 VAL HG12 1 1
5 10596 1 1 123 VAL HG13 H -26.738 -4.887 4.089 1.00 . A A . 553 VAL HG13 1 1
5 10597 1 1 123 VAL HG21 H -24.026 -2.528 1.827 1.00 . A A . 553 VAL HG21 1 1
5 10598 1 1 123 VAL HG22 H -24.936 -1.712 3.098 1.00 . A A . 553 VAL HG22 1 1
5 10599 1 1 123 VAL HG23 H -25.776 -2.361 1.690 1.00 . A A . 553 VAL HG23 1 1
5 10600 1 1 123 VAL N N -22.731 -3.961 3.518 1.00 . A A . 553 VAL N 1 1
5 10601 1 1 123 VAL O O -24.710 -5.354 6.031 1.00 . A A . 553 VAL O 1 1
5 10602 1 1 124 SER C C -23.083 -8.751 4.153 1.00 . A A . 554 SER C 1 1
5 10603 1 1 124 SER CA C -23.996 -7.747 4.848 1.00 . A A . 554 SER CA 1 1
5 10604 1 1 124 SER CB C -25.448 -8.217 4.751 1.00 . A A . 554 SER CB 1 1
5 10605 1 1 124 SER H H -23.488 -6.346 3.340 1.00 . A A . 554 SER H 1 1
5 10606 1 1 124 SER HA H -23.719 -7.686 5.890 1.00 . A A . 554 SER HA 1 1
5 10607 1 1 124 SER HB2 H -25.721 -8.335 3.716 1.00 . A A . 554 SER HB2 1 1
5 10608 1 1 124 SER HB3 H -25.552 -9.166 5.260 1.00 . A A . 554 SER HB3 1 1
5 10609 1 1 124 SER HG H -27.066 -7.139 4.789 1.00 . A A . 554 SER HG 1 1
5 10610 1 1 124 SER N N -23.859 -6.426 4.244 1.00 . A A . 554 SER N 1 1
5 10611 1 1 124 SER O O -22.575 -8.493 3.062 1.00 . A A . 554 SER O 1 1
5 10612 1 1 124 SER OG O -26.295 -7.246 5.351 1.00 . A A . 554 SER OG 1 1
5 10613 1 1 125 GLY C C -21.719 -12.015 5.256 1.00 . A A . 555 GLY C 1 1
5 10614 1 1 125 GLY CA C -22.028 -10.938 4.223 1.00 . A A . 555 GLY CA 1 1
5 10615 1 1 125 GLY H H -23.312 -10.052 5.658 1.00 . A A . 555 GLY H 1 1
5 10616 1 1 125 GLY HA2 H -22.533 -11.387 3.380 1.00 . A A . 555 GLY HA2 1 1
5 10617 1 1 125 GLY HA3 H -21.102 -10.495 3.888 1.00 . A A . 555 GLY HA3 1 1
5 10618 1 1 125 GLY N N -22.880 -9.901 4.791 1.00 . A A . 555 GLY N 1 1
5 10619 1 1 125 GLY O O -20.622 -12.575 5.275 1.00 . A A . 555 GLY O 1 1
5 10620 1 1 126 LEU C C -22.265 -14.680 6.519 1.00 . A A . 556 LEU C 1 1
5 10621 1 1 126 LEU CA C -22.508 -13.312 7.151 1.00 . A A . 556 LEU CA 1 1
5 10622 1 1 126 LEU CB C -23.752 -13.368 8.050 1.00 . A A . 556 LEU CB 1 1
5 10623 1 1 126 LEU CD1 C -22.334 -14.220 9.957 1.00 . A A . 556 LEU CD1 1 1
5 10624 1 1 126 LEU CD2 C -24.832 -14.435 10.034 1.00 . A A . 556 LEU CD2 1 1
5 10625 1 1 126 LEU CG C -23.601 -14.461 9.120 1.00 . A A . 556 LEU CG 1 1
5 10626 1 1 126 LEU H H -23.544 -11.821 6.057 1.00 . A A . 556 LEU H 1 1
5 10627 1 1 126 LEU HA H -21.653 -13.041 7.749 1.00 . A A . 556 LEU HA 1 1
5 10628 1 1 126 LEU HB2 H -23.884 -12.411 8.534 1.00 . A A . 556 LEU HB2 1 1
5 10629 1 1 126 LEU HB3 H -24.619 -13.582 7.444 1.00 . A A . 556 LEU HB3 1 1
5 10630 1 1 126 LEU HD11 H -21.477 -14.617 9.433 1.00 . A A . 556 LEU HD11 1 1
5 10631 1 1 126 LEU HD12 H -22.429 -14.719 10.912 1.00 . A A . 556 LEU HD12 1 1
5 10632 1 1 126 LEU HD13 H -22.200 -13.161 10.117 1.00 . A A . 556 LEU HD13 1 1
5 10633 1 1 126 LEU HD21 H -25.726 -14.508 9.434 1.00 . A A . 556 LEU HD21 1 1
5 10634 1 1 126 LEU HD22 H -24.846 -13.510 10.592 1.00 . A A . 556 LEU HD22 1 1
5 10635 1 1 126 LEU HD23 H -24.788 -15.268 10.719 1.00 . A A . 556 LEU HD23 1 1
5 10636 1 1 126 LEU HG H -23.534 -15.428 8.642 1.00 . A A . 556 LEU HG 1 1
5 10637 1 1 126 LEU N N -22.690 -12.300 6.117 1.00 . A A . 556 LEU N 1 1
5 10638 1 1 126 LEU O O -21.400 -15.434 6.965 1.00 . A A . 556 LEU O 1 1
5 10639 1 1 127 SER C C -23.654 -16.248 3.472 1.00 . A A . 557 SER C 1 1
5 10640 1 1 127 SER CA C -22.898 -16.270 4.797 1.00 . A A . 557 SER CA 1 1
5 10641 1 1 127 SER CB C -23.441 -17.395 5.680 1.00 . A A . 557 SER CB 1 1
5 10642 1 1 127 SER H H -23.707 -14.349 5.174 1.00 . A A . 557 SER H 1 1
5 10643 1 1 127 SER HA H -21.853 -16.454 4.601 1.00 . A A . 557 SER HA 1 1
5 10644 1 1 127 SER HB2 H -23.328 -18.339 5.175 1.00 . A A . 557 SER HB2 1 1
5 10645 1 1 127 SER HB3 H -22.889 -17.418 6.610 1.00 . A A . 557 SER HB3 1 1
5 10646 1 1 127 SER HG H -25.224 -18.006 6.158 1.00 . A A . 557 SER HG 1 1
5 10647 1 1 127 SER N N -23.034 -14.992 5.483 1.00 . A A . 557 SER N 1 1
5 10648 1 1 127 SER O O -23.908 -17.295 2.875 1.00 . A A . 557 SER O 1 1
5 10649 1 1 127 SER OG O -24.820 -17.165 5.938 1.00 . A A . 557 SER OG 1 1
5 10650 1 1 128 LEU C C -23.888 -15.420 0.599 1.00 . A A . 558 LEU C 1 1
5 10651 1 1 128 LEU CA C -24.736 -14.907 1.762 1.00 . A A . 558 LEU CA 1 1
5 10652 1 1 128 LEU CB C -25.091 -13.429 1.530 1.00 . A A . 558 LEU CB 1 1
5 10653 1 1 128 LEU CD1 C -26.107 -13.243 3.816 1.00 . A A . 558 LEU CD1 1 1
5 10654 1 1 128 LEU CD2 C -26.704 -11.594 2.031 1.00 . A A . 558 LEU CD2 1 1
5 10655 1 1 128 LEU CG C -26.351 -13.057 2.315 1.00 . A A . 558 LEU CG 1 1
5 10656 1 1 128 LEU H H -23.779 -14.252 3.538 1.00 . A A . 558 LEU H 1 1
5 10657 1 1 128 LEU HA H -25.646 -15.486 1.814 1.00 . A A . 558 LEU HA 1 1
5 10658 1 1 128 LEU HB2 H -24.270 -12.808 1.858 1.00 . A A . 558 LEU HB2 1 1
5 10659 1 1 128 LEU HB3 H -25.270 -13.258 0.477 1.00 . A A . 558 LEU HB3 1 1
5 10660 1 1 128 LEU HD11 H -26.157 -14.294 4.059 1.00 . A A . 558 LEU HD11 1 1
5 10661 1 1 128 LEU HD12 H -26.866 -12.710 4.371 1.00 . A A . 558 LEU HD12 1 1
5 10662 1 1 128 LEU HD13 H -25.134 -12.857 4.075 1.00 . A A . 558 LEU HD13 1 1
5 10663 1 1 128 LEU HD21 H -26.978 -11.487 0.992 1.00 . A A . 558 LEU HD21 1 1
5 10664 1 1 128 LEU HD22 H -25.849 -10.969 2.243 1.00 . A A . 558 LEU HD22 1 1
5 10665 1 1 128 LEU HD23 H -27.533 -11.294 2.654 1.00 . A A . 558 LEU HD23 1 1
5 10666 1 1 128 LEU HG H -27.169 -13.691 2.004 1.00 . A A . 558 LEU HG 1 1
5 10667 1 1 128 LEU N N -24.011 -15.051 3.019 1.00 . A A . 558 LEU N 1 1
5 10668 1 1 128 LEU O O -24.393 -16.094 -0.299 1.00 . A A . 558 LEU O 1 1
5 10669 1 1 129 GLU C C -21.556 -17.042 -0.437 1.00 . A A . 559 GLU C 1 1
5 10670 1 1 129 GLU CA C -21.694 -15.523 -0.435 1.00 . A A . 559 GLU CA 1 1
5 10671 1 1 129 GLU CB C -20.316 -14.881 -0.234 1.00 . A A . 559 GLU CB 1 1
5 10672 1 1 129 GLU CD C -19.947 -14.331 -2.650 1.00 . A A . 559 GLU CD 1 1
5 10673 1 1 129 GLU CG C -19.437 -15.140 -1.462 1.00 . A A . 559 GLU CG 1 1
5 10674 1 1 129 GLU H H -22.254 -14.553 1.364 1.00 . A A . 559 GLU H 1 1
5 10675 1 1 129 GLU HA H -22.091 -15.207 -1.387 1.00 . A A . 559 GLU HA 1 1
5 10676 1 1 129 GLU HB2 H -20.434 -13.816 -0.093 1.00 . A A . 559 GLU HB2 1 1
5 10677 1 1 129 GLU HB3 H -19.846 -15.308 0.639 1.00 . A A . 559 GLU HB3 1 1
5 10678 1 1 129 GLU HG2 H -18.420 -14.852 -1.240 1.00 . A A . 559 GLU HG2 1 1
5 10679 1 1 129 GLU HG3 H -19.464 -16.191 -1.709 1.00 . A A . 559 GLU HG3 1 1
5 10680 1 1 129 GLU N N -22.600 -15.094 0.625 1.00 . A A . 559 GLU N 1 1
5 10681 1 1 129 GLU O O -21.508 -17.668 -1.497 1.00 . A A . 559 GLU O 1 1
5 10682 1 1 129 GLU OE1 O -20.841 -13.525 -2.455 1.00 . A A . 559 GLU OE1 1 1
5 10683 1 1 129 GLU OE2 O -19.432 -14.527 -3.738 1.00 . A A . 559 GLU OE2 1 1
5 10684 1 1 130 GLU C C -22.736 -19.741 0.952 1.00 . A A . 560 GLU C 1 1
5 10685 1 1 130 GLU CA C -21.360 -19.088 0.872 1.00 . A A . 560 GLU CA 1 1
5 10686 1 1 130 GLU CB C -20.557 -19.439 2.126 1.00 . A A . 560 GLU CB 1 1
5 10687 1 1 130 GLU CD C -18.326 -19.219 3.238 1.00 . A A . 560 GLU CD 1 1
5 10688 1 1 130 GLU CG C -19.113 -18.963 1.956 1.00 . A A . 560 GLU CG 1 1
5 10689 1 1 130 GLU H H -21.535 -17.089 1.566 1.00 . A A . 560 GLU H 1 1
5 10690 1 1 130 GLU HA H -20.839 -19.472 0.007 1.00 . A A . 560 GLU HA 1 1
5 10691 1 1 130 GLU HB2 H -20.999 -18.954 2.985 1.00 . A A . 560 GLU HB2 1 1
5 10692 1 1 130 GLU HB3 H -20.567 -20.509 2.272 1.00 . A A . 560 GLU HB3 1 1
5 10693 1 1 130 GLU HG2 H -18.652 -19.499 1.140 1.00 . A A . 560 GLU HG2 1 1
5 10694 1 1 130 GLU HG3 H -19.108 -17.907 1.739 1.00 . A A . 560 GLU HG3 1 1
5 10695 1 1 130 GLU N N -21.491 -17.635 0.754 1.00 . A A . 560 GLU N 1 1
5 10696 1 1 130 GLU O O -23.519 -19.451 1.857 1.00 . A A . 560 GLU O 1 1
5 10697 1 1 130 GLU OE1 O -18.894 -19.787 4.155 1.00 . A A . 560 GLU OE1 1 1
5 10698 1 1 130 GLU OE2 O -17.167 -18.840 3.282 1.00 . A A . 560 GLU OE2 1 1
5 10699 1 1 131 GLN C C -24.330 -22.448 0.984 1.00 . A A . 561 GLN C 1 1
5 10700 1 1 131 GLN CA C -24.313 -21.307 -0.029 1.00 . A A . 561 GLN CA 1 1
5 10701 1 1 131 GLN CB C -24.575 -21.859 -1.432 1.00 . A A . 561 GLN CB 1 1
5 10702 1 1 131 GLN CD C -26.251 -22.998 -2.900 1.00 . A A . 561 GLN CD 1 1
5 10703 1 1 131 GLN CG C -25.966 -22.497 -1.487 1.00 . A A . 561 GLN CG 1 1
5 10704 1 1 131 GLN H H -22.363 -20.811 -0.699 1.00 . A A . 561 GLN H 1 1
5 10705 1 1 131 GLN HA H -25.091 -20.603 0.221 1.00 . A A . 561 GLN HA 1 1
5 10706 1 1 131 GLN HB2 H -24.518 -21.053 -2.151 1.00 . A A . 561 GLN HB2 1 1
5 10707 1 1 131 GLN HB3 H -23.832 -22.604 -1.669 1.00 . A A . 561 GLN HB3 1 1
5 10708 1 1 131 GLN HE21 H -27.667 -24.265 -2.322 1.00 . A A . 561 GLN HE21 1 1
5 10709 1 1 131 GLN HE22 H -27.355 -24.235 -3.990 1.00 . A A . 561 GLN HE22 1 1
5 10710 1 1 131 GLN HG2 H -26.009 -23.327 -0.798 1.00 . A A . 561 GLN HG2 1 1
5 10711 1 1 131 GLN HG3 H -26.709 -21.764 -1.213 1.00 . A A . 561 GLN HG3 1 1
5 10712 1 1 131 GLN N N -23.025 -20.621 -0.002 1.00 . A A . 561 GLN N 1 1
5 10713 1 1 131 GLN NE2 N -27.167 -23.908 -3.086 1.00 . A A . 561 GLN NE2 1 1
5 10714 1 1 131 GLN O O -25.340 -22.691 1.643 1.00 . A A . 561 GLN O 1 1
5 10715 1 1 131 GLN OE1 O -25.621 -22.550 -3.856 1.00 . A A . 561 GLN OE1 1 1
5 10716 1 1 132 LEU C C -22.868 -23.740 3.455 1.00 . A A . 562 LEU C 1 1
5 10717 1 1 132 LEU CA C -23.099 -24.258 2.037 1.00 . A A . 562 LEU CA 1 1
5 10718 1 1 132 LEU CB C -21.936 -25.176 1.632 1.00 . A A . 562 LEU CB 1 1
5 10719 1 1 132 LEU CD1 C -22.636 -25.198 -0.776 1.00 . A A . 562 LEU CD1 1 1
5 10720 1 1 132 LEU CD2 C -21.229 -27.051 0.141 1.00 . A A . 562 LEU CD2 1 1
5 10721 1 1 132 LEU CG C -22.356 -26.064 0.457 1.00 . A A . 562 LEU CG 1 1
5 10722 1 1 132 LEU H H -22.429 -22.904 0.549 1.00 . A A . 562 LEU H 1 1
5 10723 1 1 132 LEU HA H -24.019 -24.823 2.017 1.00 . A A . 562 LEU HA 1 1
5 10724 1 1 132 LEU HB2 H -21.088 -24.575 1.343 1.00 . A A . 562 LEU HB2 1 1
5 10725 1 1 132 LEU HB3 H -21.662 -25.804 2.467 1.00 . A A . 562 LEU HB3 1 1
5 10726 1 1 132 LEU HD11 H -21.867 -24.444 -0.871 1.00 . A A . 562 LEU HD11 1 1
5 10727 1 1 132 LEU HD12 H -23.597 -24.719 -0.668 1.00 . A A . 562 LEU HD12 1 1
5 10728 1 1 132 LEU HD13 H -22.641 -25.819 -1.658 1.00 . A A . 562 LEU HD13 1 1
5 10729 1 1 132 LEU HD21 H -20.928 -27.558 1.047 1.00 . A A . 562 LEU HD21 1 1
5 10730 1 1 132 LEU HD22 H -20.386 -26.517 -0.272 1.00 . A A . 562 LEU HD22 1 1
5 10731 1 1 132 LEU HD23 H -21.581 -27.777 -0.577 1.00 . A A . 562 LEU HD23 1 1
5 10732 1 1 132 LEU HG H -23.251 -26.610 0.721 1.00 . A A . 562 LEU HG 1 1
5 10733 1 1 132 LEU N N -23.203 -23.144 1.102 1.00 . A A . 562 LEU N 1 1
5 10734 1 1 132 LEU O O -21.752 -23.864 3.933 1.00 . A A . 562 LEU O 1 1
5 10735 1 1 132 LEU OXT O -23.808 -23.229 4.040 1.00 . A A . 562 LEU OXT 1 1
6 10736 1 1 1 GLY C C -11.413 -36.716 16.795 1.00 . A A . 431 GLY C 1 1
6 10737 1 1 1 GLY CA C -12.426 -37.277 15.804 1.00 . A A . 431 GLY CA 1 1
6 10738 1 1 1 GLY H1 H -13.387 -36.040 14.431 1.00 . A A . 431 GLY H1 1 1
6 10739 1 1 1 GLY H2 H -12.179 -37.022 13.752 1.00 . A A . 431 GLY H2 1 1
6 10740 1 1 1 GLY H3 H -11.753 -35.662 14.675 1.00 . A A . 431 GLY H3 1 1
6 10741 1 1 1 GLY HA2 H -13.411 -37.272 16.251 1.00 . A A . 431 GLY HA2 1 1
6 10742 1 1 1 GLY HA3 H -12.153 -38.288 15.547 1.00 . A A . 431 GLY HA3 1 1
6 10743 1 1 1 GLY N N -12.437 -36.437 14.573 1.00 . A A . 431 GLY N 1 1
6 10744 1 1 1 GLY O O -11.778 -36.245 17.872 1.00 . A A . 431 GLY O 1 1
6 10745 1 1 2 SER C C -9.045 -34.738 17.261 1.00 . A A . 432 SER C 1 1
6 10746 1 1 2 SER CA C -9.078 -36.262 17.288 1.00 . A A . 432 SER CA 1 1
6 10747 1 1 2 SER CB C -7.725 -36.810 16.832 1.00 . A A . 432 SER CB 1 1
6 10748 1 1 2 SER H H -9.906 -37.154 15.553 1.00 . A A . 432 SER H 1 1
6 10749 1 1 2 SER HA H -9.264 -36.592 18.299 1.00 . A A . 432 SER HA 1 1
6 10750 1 1 2 SER HB2 H -6.967 -36.543 17.548 1.00 . A A . 432 SER HB2 1 1
6 10751 1 1 2 SER HB3 H -7.782 -37.889 16.757 1.00 . A A . 432 SER HB3 1 1
6 10752 1 1 2 SER HG H -6.580 -36.661 15.267 1.00 . A A . 432 SER HG 1 1
6 10753 1 1 2 SER N N -10.138 -36.769 16.423 1.00 . A A . 432 SER N 1 1
6 10754 1 1 2 SER O O -9.603 -34.112 16.358 1.00 . A A . 432 SER O 1 1
6 10755 1 1 2 SER OG O -7.394 -36.252 15.568 1.00 . A A . 432 SER OG 1 1
6 10756 1 1 3 HIS C C -7.199 -32.180 17.401 1.00 . A A . 433 HIS C 1 1
6 10757 1 1 3 HIS CA C -8.289 -32.694 18.337 1.00 . A A . 433 HIS CA 1 1
6 10758 1 1 3 HIS CB C -7.972 -32.271 19.773 1.00 . A A . 433 HIS CB 1 1
6 10759 1 1 3 HIS CD2 C -9.203 -33.685 21.615 1.00 . A A . 433 HIS CD2 1 1
6 10760 1 1 3 HIS CE1 C -11.104 -32.644 21.592 1.00 . A A . 433 HIS CE1 1 1
6 10761 1 1 3 HIS CG C -9.099 -32.687 20.678 1.00 . A A . 433 HIS CG 1 1
6 10762 1 1 3 HIS H H -7.965 -34.698 18.944 1.00 . A A . 433 HIS H 1 1
6 10763 1 1 3 HIS HA H -9.233 -32.259 18.046 1.00 . A A . 433 HIS HA 1 1
6 10764 1 1 3 HIS HB2 H -7.058 -32.748 20.094 1.00 . A A . 433 HIS HB2 1 1
6 10765 1 1 3 HIS HB3 H -7.853 -31.200 19.814 1.00 . A A . 433 HIS HB3 1 1
6 10766 1 1 3 HIS HD2 H -8.421 -34.385 21.867 1.00 . A A . 433 HIS HD2 1 1
6 10767 1 1 3 HIS HE1 H -12.120 -32.349 21.813 1.00 . A A . 433 HIS HE1 1 1
6 10768 1 1 3 HIS HE2 H -10.821 -34.250 22.887 1.00 . A A . 433 HIS HE2 1 1
6 10769 1 1 3 HIS N N -8.390 -34.147 18.255 1.00 . A A . 433 HIS N 1 1
6 10770 1 1 3 HIS ND1 N -10.323 -32.036 20.681 1.00 . A A . 433 HIS ND1 1 1
6 10771 1 1 3 HIS NE2 N -10.470 -33.655 22.191 1.00 . A A . 433 HIS NE2 1 1
6 10772 1 1 3 HIS O O -6.228 -32.881 17.120 1.00 . A A . 433 HIS O 1 1
6 10773 1 1 4 MET C C -5.178 -29.855 16.798 1.00 . A A . 434 MET C 1 1
6 10774 1 1 4 MET CA C -6.394 -30.350 16.022 1.00 . A A . 434 MET CA 1 1
6 10775 1 1 4 MET CB C -7.031 -29.182 15.267 1.00 . A A . 434 MET CB 1 1
6 10776 1 1 4 MET CE C -10.225 -29.256 12.681 1.00 . A A . 434 MET CE 1 1
6 10777 1 1 4 MET CG C -8.107 -29.712 14.319 1.00 . A A . 434 MET CG 1 1
6 10778 1 1 4 MET H H -8.162 -30.438 17.184 1.00 . A A . 434 MET H 1 1
6 10779 1 1 4 MET HA H -6.074 -31.094 15.306 1.00 . A A . 434 MET HA 1 1
6 10780 1 1 4 MET HB2 H -7.479 -28.500 15.976 1.00 . A A . 434 MET HB2 1 1
6 10781 1 1 4 MET HB3 H -6.274 -28.664 14.698 1.00 . A A . 434 MET HB3 1 1
6 10782 1 1 4 MET HE1 H -9.851 -30.194 12.295 1.00 . A A . 434 MET HE1 1 1
6 10783 1 1 4 MET HE2 H -10.655 -28.675 11.876 1.00 . A A . 434 MET HE2 1 1
6 10784 1 1 4 MET HE3 H -10.981 -29.451 13.425 1.00 . A A . 434 MET HE3 1 1
6 10785 1 1 4 MET HG2 H -7.658 -30.392 13.609 1.00 . A A . 434 MET HG2 1 1
6 10786 1 1 4 MET HG3 H -8.863 -30.233 14.886 1.00 . A A . 434 MET HG3 1 1
6 10787 1 1 4 MET N N -7.368 -30.950 16.925 1.00 . A A . 434 MET N 1 1
6 10788 1 1 4 MET O O -5.296 -29.429 17.947 1.00 . A A . 434 MET O 1 1
6 10789 1 1 4 MET SD S -8.864 -28.328 13.430 1.00 . A A . 434 MET SD 1 1
6 10790 1 1 5 LEU C C -2.769 -27.953 16.950 1.00 . A A . 435 LEU C 1 1
6 10791 1 1 5 LEU CA C -2.779 -29.472 16.804 1.00 . A A . 435 LEU CA 1 1
6 10792 1 1 5 LEU CB C -1.573 -29.913 15.971 1.00 . A A . 435 LEU CB 1 1
6 10793 1 1 5 LEU CD1 C -0.431 -31.849 14.878 1.00 . A A . 435 LEU CD1 1 1
6 10794 1 1 5 LEU CD2 C -1.510 -32.152 17.123 1.00 . A A . 435 LEU CD2 1 1
6 10795 1 1 5 LEU CG C -1.607 -31.433 15.766 1.00 . A A . 435 LEU CG 1 1
6 10796 1 1 5 LEU H H -3.980 -30.266 15.248 1.00 . A A . 435 LEU H 1 1
6 10797 1 1 5 LEU HA H -2.710 -29.916 17.785 1.00 . A A . 435 LEU HA 1 1
6 10798 1 1 5 LEU HB2 H -1.601 -29.420 15.010 1.00 . A A . 435 LEU HB2 1 1
6 10799 1 1 5 LEU HB3 H -0.662 -29.643 16.485 1.00 . A A . 435 LEU HB3 1 1
6 10800 1 1 5 LEU HD11 H 0.488 -31.457 15.290 1.00 . A A . 435 LEU HD11 1 1
6 10801 1 1 5 LEU HD12 H -0.575 -31.460 13.881 1.00 . A A . 435 LEU HD12 1 1
6 10802 1 1 5 LEU HD13 H -0.374 -32.927 14.839 1.00 . A A . 435 LEU HD13 1 1
6 10803 1 1 5 LEU HD21 H -2.492 -32.209 17.570 1.00 . A A . 435 LEU HD21 1 1
6 10804 1 1 5 LEU HD22 H -0.848 -31.607 17.782 1.00 . A A . 435 LEU HD22 1 1
6 10805 1 1 5 LEU HD23 H -1.128 -33.154 16.980 1.00 . A A . 435 LEU HD23 1 1
6 10806 1 1 5 LEU HG H -2.533 -31.704 15.279 1.00 . A A . 435 LEU HG 1 1
6 10807 1 1 5 LEU N N -4.012 -29.914 16.164 1.00 . A A . 435 LEU N 1 1
6 10808 1 1 5 LEU O O -3.257 -27.232 16.080 1.00 . A A . 435 LEU O 1 1
6 10809 1 1 6 ASN C C -0.941 -25.425 17.595 1.00 . A A . 436 ASN C 1 1
6 10810 1 1 6 ASN CA C -2.137 -26.040 18.314 1.00 . A A . 436 ASN CA 1 1
6 10811 1 1 6 ASN CB C -2.015 -25.785 19.818 1.00 . A A . 436 ASN CB 1 1
6 10812 1 1 6 ASN CG C -3.335 -26.110 20.510 1.00 . A A . 436 ASN CG 1 1
6 10813 1 1 6 ASN H H -1.837 -28.099 18.715 1.00 . A A . 436 ASN H 1 1
6 10814 1 1 6 ASN HA H -3.041 -25.571 17.955 1.00 . A A . 436 ASN HA 1 1
6 10815 1 1 6 ASN HB2 H -1.232 -26.409 20.226 1.00 . A A . 436 ASN HB2 1 1
6 10816 1 1 6 ASN HB3 H -1.770 -24.746 19.987 1.00 . A A . 436 ASN HB3 1 1
6 10817 1 1 6 ASN HD21 H -2.523 -26.252 22.317 1.00 . A A . 436 ASN HD21 1 1
6 10818 1 1 6 ASN HD22 H -4.197 -26.521 22.251 1.00 . A A . 436 ASN HD22 1 1
6 10819 1 1 6 ASN N N -2.209 -27.475 18.058 1.00 . A A . 436 ASN N 1 1
6 10820 1 1 6 ASN ND2 N -3.353 -26.311 21.799 1.00 . A A . 436 ASN ND2 1 1
6 10821 1 1 6 ASN O O 0.044 -26.108 17.312 1.00 . A A . 436 ASN O 1 1
6 10822 1 1 6 ASN OD1 O -4.377 -26.184 19.858 1.00 . A A . 436 ASN OD1 1 1
6 10823 1 1 7 ALA C C 1.307 -23.422 17.475 1.00 . A A . 437 ALA C 1 1
6 10824 1 1 7 ALA CA C 0.049 -23.438 16.611 1.00 . A A . 437 ALA CA 1 1
6 10825 1 1 7 ALA CB C -0.371 -22.001 16.293 1.00 . A A . 437 ALA CB 1 1
6 10826 1 1 7 ALA H H -1.842 -23.637 17.547 1.00 . A A . 437 ALA H 1 1
6 10827 1 1 7 ALA HA H 0.265 -23.951 15.687 1.00 . A A . 437 ALA HA 1 1
6 10828 1 1 7 ALA HB1 H -1.235 -22.013 15.645 1.00 . A A . 437 ALA HB1 1 1
6 10829 1 1 7 ALA HB2 H 0.443 -21.490 15.799 1.00 . A A . 437 ALA HB2 1 1
6 10830 1 1 7 ALA HB3 H -0.615 -21.486 17.210 1.00 . A A . 437 ALA HB3 1 1
6 10831 1 1 7 ALA N N -1.033 -24.132 17.299 1.00 . A A . 437 ALA N 1 1
6 10832 1 1 7 ALA O O 1.232 -23.306 18.697 1.00 . A A . 437 ALA O 1 1
6 10833 1 1 8 GLU C C 3.876 -22.272 18.371 1.00 . A A . 438 GLU C 1 1
6 10834 1 1 8 GLU CA C 3.733 -23.539 17.534 1.00 . A A . 438 GLU CA 1 1
6 10835 1 1 8 GLU CB C 4.894 -23.632 16.534 1.00 . A A . 438 GLU CB 1 1
6 10836 1 1 8 GLU CD C 3.893 -24.933 14.620 1.00 . A A . 438 GLU CD 1 1
6 10837 1 1 8 GLU CG C 4.860 -24.985 15.802 1.00 . A A . 438 GLU CG 1 1
6 10838 1 1 8 GLU H H 2.451 -23.626 15.851 1.00 . A A . 438 GLU H 1 1
6 10839 1 1 8 GLU HA H 3.766 -24.395 18.189 1.00 . A A . 438 GLU HA 1 1
6 10840 1 1 8 GLU HB2 H 4.812 -22.829 15.814 1.00 . A A . 438 GLU HB2 1 1
6 10841 1 1 8 GLU HB3 H 5.831 -23.538 17.064 1.00 . A A . 438 GLU HB3 1 1
6 10842 1 1 8 GLU HG2 H 5.851 -25.216 15.438 1.00 . A A . 438 GLU HG2 1 1
6 10843 1 1 8 GLU HG3 H 4.546 -25.761 16.485 1.00 . A A . 438 GLU HG3 1 1
6 10844 1 1 8 GLU N N 2.459 -23.538 16.825 1.00 . A A . 438 GLU N 1 1
6 10845 1 1 8 GLU O O 2.910 -21.538 18.574 1.00 . A A . 438 GLU O 1 1
6 10846 1 1 8 GLU OE1 O 3.228 -23.924 14.465 1.00 . A A . 438 GLU OE1 1 1
6 10847 1 1 8 GLU OE2 O 3.825 -25.912 13.895 1.00 . A A . 438 GLU OE2 1 1
6 10848 1 1 9 ASP C C 5.314 -19.580 18.822 1.00 . A A . 439 ASP C 1 1
6 10849 1 1 9 ASP CA C 5.350 -20.847 19.671 1.00 . A A . 439 ASP CA 1 1
6 10850 1 1 9 ASP CB C 6.718 -20.974 20.345 1.00 . A A . 439 ASP CB 1 1
6 10851 1 1 9 ASP CG C 6.663 -22.027 21.446 1.00 . A A . 439 ASP CG 1 1
6 10852 1 1 9 ASP H H 5.821 -22.646 18.659 1.00 . A A . 439 ASP H 1 1
6 10853 1 1 9 ASP HA H 4.592 -20.775 20.436 1.00 . A A . 439 ASP HA 1 1
6 10854 1 1 9 ASP HB2 H 7.452 -21.265 19.607 1.00 . A A . 439 ASP HB2 1 1
6 10855 1 1 9 ASP HB3 H 7.000 -20.023 20.771 1.00 . A A . 439 ASP HB3 1 1
6 10856 1 1 9 ASP N N 5.088 -22.025 18.854 1.00 . A A . 439 ASP N 1 1
6 10857 1 1 9 ASP O O 6.103 -18.657 19.031 1.00 . A A . 439 ASP O 1 1
6 10858 1 1 9 ASP OD1 O 5.567 -22.441 21.787 1.00 . A A . 439 ASP OD1 1 1
6 10859 1 1 9 ASP OD2 O 7.715 -22.403 21.934 1.00 . A A . 439 ASP OD2 1 1
6 10860 1 1 10 GLU C C 3.788 -17.163 17.787 1.00 . A A . 440 GLU C 1 1
6 10861 1 1 10 GLU CA C 4.260 -18.377 16.994 1.00 . A A . 440 GLU CA 1 1
6 10862 1 1 10 GLU CB C 3.263 -18.675 15.873 1.00 . A A . 440 GLU CB 1 1
6 10863 1 1 10 GLU CD C 2.824 -20.102 13.865 1.00 . A A . 440 GLU CD 1 1
6 10864 1 1 10 GLU CG C 3.847 -19.734 14.936 1.00 . A A . 440 GLU CG 1 1
6 10865 1 1 10 GLU H H 3.788 -20.301 17.746 1.00 . A A . 440 GLU H 1 1
6 10866 1 1 10 GLU HA H 5.222 -18.157 16.556 1.00 . A A . 440 GLU HA 1 1
6 10867 1 1 10 GLU HB2 H 2.339 -19.039 16.298 1.00 . A A . 440 GLU HB2 1 1
6 10868 1 1 10 GLU HB3 H 3.070 -17.771 15.313 1.00 . A A . 440 GLU HB3 1 1
6 10869 1 1 10 GLU HG2 H 4.737 -19.344 14.463 1.00 . A A . 440 GLU HG2 1 1
6 10870 1 1 10 GLU HG3 H 4.100 -20.616 15.505 1.00 . A A . 440 GLU HG3 1 1
6 10871 1 1 10 GLU N N 4.392 -19.538 17.866 1.00 . A A . 440 GLU N 1 1
6 10872 1 1 10 GLU O O 4.230 -16.040 17.543 1.00 . A A . 440 GLU O 1 1
6 10873 1 1 10 GLU OE1 O 1.758 -19.509 13.864 1.00 . A A . 440 GLU OE1 1 1
6 10874 1 1 10 GLU OE2 O 3.122 -20.973 13.064 1.00 . A A . 440 GLU OE2 1 1
6 10875 1 1 11 LYS C C 3.463 -15.683 20.393 1.00 . A A . 441 LYS C 1 1
6 10876 1 1 11 LYS CA C 2.356 -16.312 19.555 1.00 . A A . 441 LYS CA 1 1
6 10877 1 1 11 LYS CB C 1.256 -16.842 20.477 1.00 . A A . 441 LYS CB 1 1
6 10878 1 1 11 LYS CD C -1.062 -17.773 20.565 1.00 . A A . 441 LYS CD 1 1
6 10879 1 1 11 LYS CE C -2.305 -18.107 19.739 1.00 . A A . 441 LYS CE 1 1
6 10880 1 1 11 LYS CG C 0.041 -17.249 19.642 1.00 . A A . 441 LYS CG 1 1
6 10881 1 1 11 LYS H H 2.566 -18.311 18.882 1.00 . A A . 441 LYS H 1 1
6 10882 1 1 11 LYS HA H 1.934 -15.557 18.909 1.00 . A A . 441 LYS HA 1 1
6 10883 1 1 11 LYS HB2 H 1.625 -17.700 21.020 1.00 . A A . 441 LYS HB2 1 1
6 10884 1 1 11 LYS HB3 H 0.969 -16.071 21.174 1.00 . A A . 441 LYS HB3 1 1
6 10885 1 1 11 LYS HD2 H -0.714 -18.663 21.071 1.00 . A A . 441 LYS HD2 1 1
6 10886 1 1 11 LYS HD3 H -1.309 -17.017 21.295 1.00 . A A . 441 LYS HD3 1 1
6 10887 1 1 11 LYS HE2 H -3.099 -18.430 20.397 1.00 . A A . 441 LYS HE2 1 1
6 10888 1 1 11 LYS HE3 H -2.622 -17.230 19.194 1.00 . A A . 441 LYS HE3 1 1
6 10889 1 1 11 LYS HG2 H -0.324 -16.391 19.096 1.00 . A A . 441 LYS HG2 1 1
6 10890 1 1 11 LYS HG3 H 0.324 -18.025 18.946 1.00 . A A . 441 LYS HG3 1 1
6 10891 1 1 11 LYS HZ1 H -2.828 -19.785 18.619 1.00 . A A . 441 LYS HZ1 1 1
6 10892 1 1 11 LYS HZ2 H -1.222 -19.793 19.166 1.00 . A A . 441 LYS HZ2 1 1
6 10893 1 1 11 LYS HZ3 H -1.673 -18.786 17.874 1.00 . A A . 441 LYS HZ3 1 1
6 10894 1 1 11 LYS N N 2.883 -17.395 18.733 1.00 . A A . 441 LYS N 1 1
6 10895 1 1 11 LYS NZ N -1.982 -19.199 18.778 1.00 . A A . 441 LYS NZ 1 1
6 10896 1 1 11 LYS O O 3.538 -14.461 20.523 1.00 . A A . 441 LYS O 1 1
6 10897 1 1 12 ARG C C 6.394 -15.213 20.958 1.00 . A A . 442 ARG C 1 1
6 10898 1 1 12 ARG CA C 5.417 -16.038 21.790 1.00 . A A . 442 ARG CA 1 1
6 10899 1 1 12 ARG CB C 6.158 -17.217 22.422 1.00 . A A . 442 ARG CB 1 1
6 10900 1 1 12 ARG CD C 6.002 -19.062 24.100 1.00 . A A . 442 ARG CD 1 1
6 10901 1 1 12 ARG CG C 5.276 -17.859 23.496 1.00 . A A . 442 ARG CG 1 1
6 10902 1 1 12 ARG CZ C 4.270 -20.591 24.874 1.00 . A A . 442 ARG CZ 1 1
6 10903 1 1 12 ARG H H 4.211 -17.489 20.826 1.00 . A A . 442 ARG H 1 1
6 10904 1 1 12 ARG HA H 5.015 -15.418 22.576 1.00 . A A . 442 ARG HA 1 1
6 10905 1 1 12 ARG HB2 H 6.389 -17.946 21.661 1.00 . A A . 442 ARG HB2 1 1
6 10906 1 1 12 ARG HB3 H 7.073 -16.867 22.875 1.00 . A A . 442 ARG HB3 1 1
6 10907 1 1 12 ARG HD2 H 6.191 -19.791 23.327 1.00 . A A . 442 ARG HD2 1 1
6 10908 1 1 12 ARG HD3 H 6.942 -18.735 24.520 1.00 . A A . 442 ARG HD3 1 1
6 10909 1 1 12 ARG HE H 5.316 -19.385 26.081 1.00 . A A . 442 ARG HE 1 1
6 10910 1 1 12 ARG HG2 H 5.068 -17.135 24.271 1.00 . A A . 442 ARG HG2 1 1
6 10911 1 1 12 ARG HG3 H 4.349 -18.187 23.050 1.00 . A A . 442 ARG HG3 1 1
6 10912 1 1 12 ARG HH11 H 4.627 -20.579 22.904 1.00 . A A . 442 ARG HH11 1 1
6 10913 1 1 12 ARG HH12 H 3.396 -21.675 23.435 1.00 . A A . 442 ARG HH12 1 1
6 10914 1 1 12 ARG HH21 H 3.700 -20.815 26.780 1.00 . A A . 442 ARG HH21 1 1
6 10915 1 1 12 ARG HH22 H 2.870 -21.809 25.629 1.00 . A A . 442 ARG HH22 1 1
6 10916 1 1 12 ARG N N 4.320 -16.524 20.962 1.00 . A A . 442 ARG N 1 1
6 10917 1 1 12 ARG NE N 5.186 -19.666 25.151 1.00 . A A . 442 ARG NE 1 1
6 10918 1 1 12 ARG NH1 N 4.083 -20.979 23.641 1.00 . A A . 442 ARG NH1 1 1
6 10919 1 1 12 ARG NH2 N 3.558 -21.112 25.836 1.00 . A A . 442 ARG NH2 1 1
6 10920 1 1 12 ARG O O 6.904 -14.192 21.415 1.00 . A A . 442 ARG O 1 1
6 10921 1 1 13 GLU C C 7.026 -13.571 18.517 1.00 . A A . 443 GLU C 1 1
6 10922 1 1 13 GLU CA C 7.572 -14.958 18.851 1.00 . A A . 443 GLU CA 1 1
6 10923 1 1 13 GLU CB C 7.774 -15.757 17.559 1.00 . A A . 443 GLU CB 1 1
6 10924 1 1 13 GLU CD C 10.233 -15.303 17.390 1.00 . A A . 443 GLU CD 1 1
6 10925 1 1 13 GLU CG C 8.878 -15.115 16.712 1.00 . A A . 443 GLU CG 1 1
6 10926 1 1 13 GLU H H 6.216 -16.486 19.422 1.00 . A A . 443 GLU H 1 1
6 10927 1 1 13 GLU HA H 8.522 -14.851 19.350 1.00 . A A . 443 GLU HA 1 1
6 10928 1 1 13 GLU HB2 H 8.054 -16.772 17.805 1.00 . A A . 443 GLU HB2 1 1
6 10929 1 1 13 GLU HB3 H 6.854 -15.767 16.995 1.00 . A A . 443 GLU HB3 1 1
6 10930 1 1 13 GLU HG2 H 8.900 -15.584 15.739 1.00 . A A . 443 GLU HG2 1 1
6 10931 1 1 13 GLU HG3 H 8.681 -14.061 16.595 1.00 . A A . 443 GLU HG3 1 1
6 10932 1 1 13 GLU N N 6.650 -15.665 19.734 1.00 . A A . 443 GLU N 1 1
6 10933 1 1 13 GLU O O 5.880 -13.431 18.089 1.00 . A A . 443 GLU O 1 1
6 10934 1 1 13 GLU OE1 O 10.291 -16.036 18.362 1.00 . A A . 443 GLU OE1 1 1
6 10935 1 1 13 GLU OE2 O 11.192 -14.706 16.926 1.00 . A A . 443 GLU OE2 1 1
6 10936 1 1 14 GLU C C 8.667 -10.264 18.375 1.00 . A A . 444 GLU C 1 1
6 10937 1 1 14 GLU CA C 7.448 -11.182 18.421 1.00 . A A . 444 GLU CA 1 1
6 10938 1 1 14 GLU CB C 6.468 -10.690 19.492 1.00 . A A . 444 GLU CB 1 1
6 10939 1 1 14 GLU CD C 5.001 -9.479 17.864 1.00 . A A . 444 GLU CD 1 1
6 10940 1 1 14 GLU CG C 5.897 -9.327 19.088 1.00 . A A . 444 GLU CG 1 1
6 10941 1 1 14 GLU H H 8.760 -12.724 19.049 1.00 . A A . 444 GLU H 1 1
6 10942 1 1 14 GLU HA H 6.956 -11.160 17.460 1.00 . A A . 444 GLU HA 1 1
6 10943 1 1 14 GLU HB2 H 5.662 -11.401 19.594 1.00 . A A . 444 GLU HB2 1 1
6 10944 1 1 14 GLU HB3 H 6.985 -10.596 20.434 1.00 . A A . 444 GLU HB3 1 1
6 10945 1 1 14 GLU HG2 H 5.318 -8.926 19.907 1.00 . A A . 444 GLU HG2 1 1
6 10946 1 1 14 GLU HG3 H 6.704 -8.648 18.858 1.00 . A A . 444 GLU HG3 1 1
6 10947 1 1 14 GLU N N 7.857 -12.552 18.710 1.00 . A A . 444 GLU N 1 1
6 10948 1 1 14 GLU O O 9.419 -10.168 19.346 1.00 . A A . 444 GLU O 1 1
6 10949 1 1 14 GLU OE1 O 4.552 -10.587 17.617 1.00 . A A . 444 GLU OE1 1 1
6 10950 1 1 14 GLU OE2 O 4.777 -8.487 17.190 1.00 . A A . 444 GLU OE2 1 1
6 10951 1 1 15 GLU C C 9.771 -7.424 17.928 1.00 . A A . 445 GLU C 1 1
6 10952 1 1 15 GLU CA C 9.979 -8.680 17.087 1.00 . A A . 445 GLU CA 1 1
6 10953 1 1 15 GLU CB C 10.138 -8.290 15.613 1.00 . A A . 445 GLU CB 1 1
6 10954 1 1 15 GLU CD C 11.562 -7.049 13.970 1.00 . A A . 445 GLU CD 1 1
6 10955 1 1 15 GLU CG C 11.378 -7.409 15.440 1.00 . A A . 445 GLU CG 1 1
6 10956 1 1 15 GLU H H 8.218 -9.706 16.507 1.00 . A A . 445 GLU H 1 1
6 10957 1 1 15 GLU HA H 10.882 -9.176 17.415 1.00 . A A . 445 GLU HA 1 1
6 10958 1 1 15 GLU HB2 H 10.244 -9.184 15.015 1.00 . A A . 445 GLU HB2 1 1
6 10959 1 1 15 GLU HB3 H 9.264 -7.745 15.290 1.00 . A A . 445 GLU HB3 1 1
6 10960 1 1 15 GLU HG2 H 11.261 -6.505 16.016 1.00 . A A . 445 GLU HG2 1 1
6 10961 1 1 15 GLU HG3 H 12.250 -7.944 15.786 1.00 . A A . 445 GLU HG3 1 1
6 10962 1 1 15 GLU N N 8.852 -9.591 17.245 1.00 . A A . 445 GLU N 1 1
6 10963 1 1 15 GLU O O 8.640 -6.994 18.150 1.00 . A A . 445 GLU O 1 1
6 10964 1 1 15 GLU OE1 O 10.922 -7.675 13.141 1.00 . A A . 445 GLU OE1 1 1
6 10965 1 1 15 GLU OE2 O 12.342 -6.151 13.695 1.00 . A A . 445 GLU OE2 1 1
6 10966 1 1 16 LYS C C 10.808 -4.384 18.320 1.00 . A A . 446 LYS C 1 1
6 10967 1 1 16 LYS CA C 10.813 -5.627 19.204 1.00 . A A . 446 LYS CA 1 1
6 10968 1 1 16 LYS CB C 12.014 -5.580 20.155 1.00 . A A . 446 LYS CB 1 1
6 10969 1 1 16 LYS CD C 14.504 -5.576 20.309 1.00 . A A . 446 LYS CD 1 1
6 10970 1 1 16 LYS CE C 15.803 -5.396 19.523 1.00 . A A . 446 LYS CE 1 1
6 10971 1 1 16 LYS CG C 13.315 -5.558 19.348 1.00 . A A . 446 LYS CG 1 1
6 10972 1 1 16 LYS H H 11.747 -7.226 18.175 1.00 . A A . 446 LYS H 1 1
6 10973 1 1 16 LYS HA H 9.907 -5.642 19.793 1.00 . A A . 446 LYS HA 1 1
6 10974 1 1 16 LYS HB2 H 11.954 -4.689 20.763 1.00 . A A . 446 LYS HB2 1 1
6 10975 1 1 16 LYS HB3 H 12.003 -6.451 20.793 1.00 . A A . 446 LYS HB3 1 1
6 10976 1 1 16 LYS HD2 H 14.402 -4.773 21.025 1.00 . A A . 446 LYS HD2 1 1
6 10977 1 1 16 LYS HD3 H 14.530 -6.521 20.830 1.00 . A A . 446 LYS HD3 1 1
6 10978 1 1 16 LYS HE2 H 15.769 -4.462 18.982 1.00 . A A . 446 LYS HE2 1 1
6 10979 1 1 16 LYS HE3 H 16.638 -5.385 20.209 1.00 . A A . 446 LYS HE3 1 1
6 10980 1 1 16 LYS HG2 H 13.354 -6.427 18.707 1.00 . A A . 446 LYS HG2 1 1
6 10981 1 1 16 LYS HG3 H 13.355 -4.662 18.746 1.00 . A A . 446 LYS HG3 1 1
6 10982 1 1 16 LYS HZ1 H 15.166 -6.530 17.896 1.00 . A A . 446 LYS HZ1 1 1
6 10983 1 1 16 LYS HZ2 H 15.986 -7.422 19.083 1.00 . A A . 446 LYS HZ2 1 1
6 10984 1 1 16 LYS HZ3 H 16.855 -6.405 18.037 1.00 . A A . 446 LYS HZ3 1 1
6 10985 1 1 16 LYS N N 10.874 -6.838 18.388 1.00 . A A . 446 LYS N 1 1
6 10986 1 1 16 LYS NZ N 15.964 -6.523 18.562 1.00 . A A . 446 LYS NZ 1 1
6 10987 1 1 16 LYS O O 11.290 -4.414 17.188 1.00 . A A . 446 LYS O 1 1
6 10988 1 1 17 GLU C C 11.589 -1.425 17.967 1.00 . A A . 447 GLU C 1 1
6 10989 1 1 17 GLU CA C 10.200 -2.042 18.098 1.00 . A A . 447 GLU CA 1 1
6 10990 1 1 17 GLU CB C 9.266 -1.055 18.803 1.00 . A A . 447 GLU CB 1 1
6 10991 1 1 17 GLU CD C 6.892 -0.628 19.470 1.00 . A A . 447 GLU CD 1 1
6 10992 1 1 17 GLU CG C 7.826 -1.561 18.706 1.00 . A A . 447 GLU CG 1 1
6 10993 1 1 17 GLU H H 9.895 -3.328 19.754 1.00 . A A . 447 GLU H 1 1
6 10994 1 1 17 GLU HA H 9.812 -2.244 17.111 1.00 . A A . 447 GLU HA 1 1
6 10995 1 1 17 GLU HB2 H 9.550 -0.970 19.841 1.00 . A A . 447 GLU HB2 1 1
6 10996 1 1 17 GLU HB3 H 9.339 -0.089 18.328 1.00 . A A . 447 GLU HB3 1 1
6 10997 1 1 17 GLU HG2 H 7.527 -1.597 17.668 1.00 . A A . 447 GLU HG2 1 1
6 10998 1 1 17 GLU HG3 H 7.765 -2.552 19.131 1.00 . A A . 447 GLU HG3 1 1
6 10999 1 1 17 GLU N N 10.262 -3.293 18.846 1.00 . A A . 447 GLU N 1 1
6 11000 1 1 17 GLU O O 12.492 -1.735 18.744 1.00 . A A . 447 GLU O 1 1
6 11001 1 1 17 GLU OE1 O 7.376 0.358 20.000 1.00 . A A . 447 GLU OE1 1 1
6 11002 1 1 17 GLU OE2 O 5.707 -0.914 19.515 1.00 . A A . 447 GLU OE2 1 1
6 11003 1 1 18 LYS C C 13.325 1.115 17.848 1.00 . A A . 448 LYS C 1 1
6 11004 1 1 18 LYS CA C 13.036 0.100 16.749 1.00 . A A . 448 LYS CA 1 1
6 11005 1 1 18 LYS CB C 13.025 0.807 15.391 1.00 . A A . 448 LYS CB 1 1
6 11006 1 1 18 LYS CD C 12.888 0.477 12.918 1.00 . A A . 448 LYS CD 1 1
6 11007 1 1 18 LYS CE C 12.780 -0.563 11.801 1.00 . A A . 448 LYS CE 1 1
6 11008 1 1 18 LYS CG C 12.942 -0.233 14.272 1.00 . A A . 448 LYS CG 1 1
6 11009 1 1 18 LYS H H 10.997 -0.349 16.387 1.00 . A A . 448 LYS H 1 1
6 11010 1 1 18 LYS HA H 13.815 -0.647 16.745 1.00 . A A . 448 LYS HA 1 1
6 11011 1 1 18 LYS HB2 H 12.169 1.464 15.337 1.00 . A A . 448 LYS HB2 1 1
6 11012 1 1 18 LYS HB3 H 13.930 1.384 15.278 1.00 . A A . 448 LYS HB3 1 1
6 11013 1 1 18 LYS HD2 H 12.030 1.131 12.889 1.00 . A A . 448 LYS HD2 1 1
6 11014 1 1 18 LYS HD3 H 13.788 1.058 12.779 1.00 . A A . 448 LYS HD3 1 1
6 11015 1 1 18 LYS HE2 H 13.632 -1.226 11.840 1.00 . A A . 448 LYS HE2 1 1
6 11016 1 1 18 LYS HE3 H 11.873 -1.134 11.931 1.00 . A A . 448 LYS HE3 1 1
6 11017 1 1 18 LYS HG2 H 13.814 -0.869 14.311 1.00 . A A . 448 LYS HG2 1 1
6 11018 1 1 18 LYS HG3 H 12.052 -0.832 14.401 1.00 . A A . 448 LYS HG3 1 1
6 11019 1 1 18 LYS HZ1 H 12.858 1.152 10.622 1.00 . A A . 448 LYS HZ1 1 1
6 11020 1 1 18 LYS HZ2 H 11.833 -0.057 10.016 1.00 . A A . 448 LYS HZ2 1 1
6 11021 1 1 18 LYS HZ3 H 13.519 -0.229 9.883 1.00 . A A . 448 LYS HZ3 1 1
6 11022 1 1 18 LYS N N 11.751 -0.554 16.977 1.00 . A A . 448 LYS N 1 1
6 11023 1 1 18 LYS NZ N 12.745 0.128 10.482 1.00 . A A . 448 LYS NZ 1 1
6 11024 1 1 18 LYS O O 12.409 1.729 18.398 1.00 . A A . 448 LYS O 1 1
6 11025 1 1 19 GLN C C 14.628 3.655 18.808 1.00 . A A . 449 GLN C 1 1
6 11026 1 1 19 GLN CA C 15.008 2.229 19.200 1.00 . A A . 449 GLN CA 1 1
6 11027 1 1 19 GLN CB C 16.520 2.145 19.418 1.00 . A A . 449 GLN CB 1 1
6 11028 1 1 19 GLN CD C 18.378 0.679 20.231 1.00 . A A . 449 GLN CD 1 1
6 11029 1 1 19 GLN CG C 16.866 0.818 20.095 1.00 . A A . 449 GLN CG 1 1
6 11030 1 1 19 GLN H H 15.288 0.770 17.690 1.00 . A A . 449 GLN H 1 1
6 11031 1 1 19 GLN HA H 14.508 1.972 20.120 1.00 . A A . 449 GLN HA 1 1
6 11032 1 1 19 GLN HB2 H 17.024 2.205 18.464 1.00 . A A . 449 GLN HB2 1 1
6 11033 1 1 19 GLN HB3 H 16.840 2.963 20.047 1.00 . A A . 449 GLN HB3 1 1
6 11034 1 1 19 GLN HE21 H 18.296 -0.003 22.093 1.00 . A A . 449 GLN HE21 1 1
6 11035 1 1 19 GLN HE22 H 19.857 0.146 21.443 1.00 . A A . 449 GLN HE22 1 1
6 11036 1 1 19 GLN HG2 H 16.415 0.789 21.076 1.00 . A A . 449 GLN HG2 1 1
6 11037 1 1 19 GLN HG3 H 16.484 0.001 19.501 1.00 . A A . 449 GLN HG3 1 1
6 11038 1 1 19 GLN N N 14.604 1.286 18.164 1.00 . A A . 449 GLN N 1 1
6 11039 1 1 19 GLN NE2 N 18.886 0.237 21.348 1.00 . A A . 449 GLN NE2 1 1
6 11040 1 1 19 GLN O O 14.226 4.453 19.655 1.00 . A A . 449 GLN O 1 1
6 11041 1 1 19 GLN OE1 O 19.117 0.981 19.292 1.00 . A A . 449 GLN OE1 1 1
6 11042 1 1 20 ALA C C 12.966 5.630 17.335 1.00 . A A . 450 ALA C 1 1
6 11043 1 1 20 ALA CA C 14.425 5.300 17.035 1.00 . A A . 450 ALA CA 1 1
6 11044 1 1 20 ALA CB C 14.665 5.376 15.527 1.00 . A A . 450 ALA CB 1 1
6 11045 1 1 20 ALA H H 15.084 3.291 16.893 1.00 . A A . 450 ALA H 1 1
6 11046 1 1 20 ALA HA H 15.058 6.024 17.526 1.00 . A A . 450 ALA HA 1 1
6 11047 1 1 20 ALA HB1 H 14.064 4.629 15.029 1.00 . A A . 450 ALA HB1 1 1
6 11048 1 1 20 ALA HB2 H 15.711 5.191 15.319 1.00 . A A . 450 ALA HB2 1 1
6 11049 1 1 20 ALA HB3 H 14.395 6.356 15.166 1.00 . A A . 450 ALA HB3 1 1
6 11050 1 1 20 ALA N N 14.758 3.967 17.523 1.00 . A A . 450 ALA N 1 1
6 11051 1 1 20 ALA O O 12.081 4.792 17.159 1.00 . A A . 450 ALA O 1 1
6 11052 1 1 21 GLU C C 10.626 7.711 16.847 1.00 . A A . 451 GLU C 1 1
6 11053 1 1 21 GLU CA C 11.370 7.292 18.110 1.00 . A A . 451 GLU CA 1 1
6 11054 1 1 21 GLU CB C 11.417 8.463 19.099 1.00 . A A . 451 GLU CB 1 1
6 11055 1 1 21 GLU CD C 12.247 10.796 19.466 1.00 . A A . 451 GLU CD 1 1
6 11056 1 1 21 GLU CG C 12.153 9.649 18.466 1.00 . A A . 451 GLU CG 1 1
6 11057 1 1 21 GLU H H 13.470 7.480 17.908 1.00 . A A . 451 GLU H 1 1
6 11058 1 1 21 GLU HA H 10.839 6.472 18.570 1.00 . A A . 451 GLU HA 1 1
6 11059 1 1 21 GLU HB2 H 10.409 8.758 19.352 1.00 . A A . 451 GLU HB2 1 1
6 11060 1 1 21 GLU HB3 H 11.937 8.156 19.994 1.00 . A A . 451 GLU HB3 1 1
6 11061 1 1 21 GLU HG2 H 13.149 9.342 18.181 1.00 . A A . 451 GLU HG2 1 1
6 11062 1 1 21 GLU HG3 H 11.617 9.983 17.591 1.00 . A A . 451 GLU HG3 1 1
6 11063 1 1 21 GLU N N 12.724 6.856 17.787 1.00 . A A . 451 GLU N 1 1
6 11064 1 1 21 GLU O O 11.159 7.613 15.742 1.00 . A A . 451 GLU O 1 1
6 11065 1 1 21 GLU OE1 O 12.460 10.523 20.636 1.00 . A A . 451 GLU OE1 1 1
6 11066 1 1 21 GLU OE2 O 12.104 11.932 19.047 1.00 . A A . 451 GLU OE2 1 1
6 11067 1 1 22 GLU C C 9.191 9.868 15.252 1.00 . A A . 452 GLU C 1 1
6 11068 1 1 22 GLU CA C 8.593 8.613 15.882 1.00 . A A . 452 GLU CA 1 1
6 11069 1 1 22 GLU CB C 7.159 8.897 16.333 1.00 . A A . 452 GLU CB 1 1
6 11070 1 1 22 GLU CD C 5.071 7.866 17.245 1.00 . A A . 452 GLU CD 1 1
6 11071 1 1 22 GLU CG C 6.481 7.587 16.735 1.00 . A A . 452 GLU CG 1 1
6 11072 1 1 22 GLU H H 9.023 8.237 17.922 1.00 . A A . 452 GLU H 1 1
6 11073 1 1 22 GLU HA H 8.576 7.826 15.142 1.00 . A A . 452 GLU HA 1 1
6 11074 1 1 22 GLU HB2 H 7.178 9.568 17.179 1.00 . A A . 452 GLU HB2 1 1
6 11075 1 1 22 GLU HB3 H 6.609 9.352 15.523 1.00 . A A . 452 GLU HB3 1 1
6 11076 1 1 22 GLU HG2 H 6.429 6.933 15.875 1.00 . A A . 452 GLU HG2 1 1
6 11077 1 1 22 GLU HG3 H 7.055 7.109 17.514 1.00 . A A . 452 GLU HG3 1 1
6 11078 1 1 22 GLU N N 9.397 8.180 17.017 1.00 . A A . 452 GLU N 1 1
6 11079 1 1 22 GLU O O 8.818 10.988 15.597 1.00 . A A . 452 GLU O 1 1
6 11080 1 1 22 GLU OE1 O 4.688 9.024 17.266 1.00 . A A . 452 GLU OE1 1 1
6 11081 1 1 22 GLU OE2 O 4.395 6.918 17.610 1.00 . A A . 452 GLU OE2 1 1
6 11082 1 1 23 MET C C 9.786 11.499 12.722 1.00 . A A . 453 MET C 1 1
6 11083 1 1 23 MET CA C 10.773 10.779 13.642 1.00 . A A . 453 MET CA 1 1
6 11084 1 1 23 MET CB C 11.959 10.264 12.822 1.00 . A A . 453 MET CB 1 1
6 11085 1 1 23 MET CE C 14.717 11.813 13.522 1.00 . A A . 453 MET CE 1 1
6 11086 1 1 23 MET CG C 13.021 9.676 13.759 1.00 . A A . 453 MET CG 1 1
6 11087 1 1 23 MET H H 10.375 8.748 14.090 1.00 . A A . 453 MET H 1 1
6 11088 1 1 23 MET HA H 11.133 11.477 14.380 1.00 . A A . 453 MET HA 1 1
6 11089 1 1 23 MET HB2 H 11.617 9.498 12.140 1.00 . A A . 453 MET HB2 1 1
6 11090 1 1 23 MET HB3 H 12.390 11.080 12.261 1.00 . A A . 453 MET HB3 1 1
6 11091 1 1 23 MET HE1 H 15.115 11.079 12.836 1.00 . A A . 453 MET HE1 1 1
6 11092 1 1 23 MET HE2 H 15.530 12.348 13.994 1.00 . A A . 453 MET HE2 1 1
6 11093 1 1 23 MET HE3 H 14.100 12.511 12.979 1.00 . A A . 453 MET HE3 1 1
6 11094 1 1 23 MET HG2 H 12.563 8.930 14.390 1.00 . A A . 453 MET HG2 1 1
6 11095 1 1 23 MET HG3 H 13.803 9.215 13.174 1.00 . A A . 453 MET HG3 1 1
6 11096 1 1 23 MET N N 10.122 9.665 14.324 1.00 . A A . 453 MET N 1 1
6 11097 1 1 23 MET O O 9.489 12.677 12.918 1.00 . A A . 453 MET O 1 1
6 11098 1 1 23 MET SD S 13.726 10.988 14.796 1.00 . A A . 453 MET SD 1 1
6 11099 1 1 24 ALA C C 6.920 11.349 11.326 1.00 . A A . 454 ALA C 1 1
6 11100 1 1 24 ALA CA C 8.341 11.367 10.762 1.00 . A A . 454 ALA CA 1 1
6 11101 1 1 24 ALA CB C 8.384 10.597 9.432 1.00 . A A . 454 ALA CB 1 1
6 11102 1 1 24 ALA H H 9.563 9.849 11.603 1.00 . A A . 454 ALA H 1 1
6 11103 1 1 24 ALA HA H 8.623 12.391 10.580 1.00 . A A . 454 ALA HA 1 1
6 11104 1 1 24 ALA HB1 H 8.097 11.255 8.623 1.00 . A A . 454 ALA HB1 1 1
6 11105 1 1 24 ALA HB2 H 7.703 9.759 9.470 1.00 . A A . 454 ALA HB2 1 1
6 11106 1 1 24 ALA HB3 H 9.387 10.236 9.260 1.00 . A A . 454 ALA HB3 1 1
6 11107 1 1 24 ALA N N 9.286 10.783 11.712 1.00 . A A . 454 ALA N 1 1
6 11108 1 1 24 ALA O O 5.947 11.253 10.578 1.00 . A A . 454 ALA O 1 1
6 11109 1 1 25 SER C C 4.476 12.207 12.511 1.00 . A A . 455 SER C 1 1
6 11110 1 1 25 SER CA C 5.507 11.414 13.313 1.00 . A A . 455 SER CA 1 1
6 11111 1 1 25 SER CB C 5.634 12.016 14.714 1.00 . A A . 455 SER CB 1 1
6 11112 1 1 25 SER H H 7.623 11.489 13.191 1.00 . A A . 455 SER H 1 1
6 11113 1 1 25 SER HA H 5.172 10.392 13.403 1.00 . A A . 455 SER HA 1 1
6 11114 1 1 25 SER HB2 H 6.541 11.667 15.177 1.00 . A A . 455 SER HB2 1 1
6 11115 1 1 25 SER HB3 H 5.666 13.097 14.639 1.00 . A A . 455 SER HB3 1 1
6 11116 1 1 25 SER HG H 3.982 12.395 15.669 1.00 . A A . 455 SER HG 1 1
6 11117 1 1 25 SER N N 6.812 11.432 12.649 1.00 . A A . 455 SER N 1 1
6 11118 1 1 25 SER O O 3.301 11.848 12.461 1.00 . A A . 455 SER O 1 1
6 11119 1 1 25 SER OG O 4.519 11.617 15.500 1.00 . A A . 455 SER OG 1 1
6 11120 1 1 26 ASP C C 3.373 13.274 9.985 1.00 . A A . 456 ASP C 1 1
6 11121 1 1 26 ASP CA C 4.037 14.111 11.072 1.00 . A A . 456 ASP CA 1 1
6 11122 1 1 26 ASP CB C 4.827 15.250 10.426 1.00 . A A . 456 ASP CB 1 1
6 11123 1 1 26 ASP CG C 6.027 14.688 9.673 1.00 . A A . 456 ASP CG 1 1
6 11124 1 1 26 ASP H H 5.878 13.520 11.946 1.00 . A A . 456 ASP H 1 1
6 11125 1 1 26 ASP HA H 3.273 14.530 11.708 1.00 . A A . 456 ASP HA 1 1
6 11126 1 1 26 ASP HB2 H 4.188 15.780 9.734 1.00 . A A . 456 ASP HB2 1 1
6 11127 1 1 26 ASP HB3 H 5.170 15.930 11.191 1.00 . A A . 456 ASP HB3 1 1
6 11128 1 1 26 ASP N N 4.930 13.282 11.877 1.00 . A A . 456 ASP N 1 1
6 11129 1 1 26 ASP O O 2.159 13.314 9.824 1.00 . A A . 456 ASP O 1 1
6 11130 1 1 26 ASP OD1 O 6.383 13.549 9.933 1.00 . A A . 456 ASP OD1 1 1
6 11131 1 1 26 ASP OD2 O 6.574 15.402 8.849 1.00 . A A . 456 ASP OD2 1 1
6 11132 1 1 27 ASP C C 2.728 10.595 8.783 1.00 . A A . 457 ASP C 1 1
6 11133 1 1 27 ASP CA C 3.642 11.659 8.192 1.00 . A A . 457 ASP CA 1 1
6 11134 1 1 27 ASP CB C 4.789 10.985 7.437 1.00 . A A . 457 ASP CB 1 1
6 11135 1 1 27 ASP CG C 5.516 12.008 6.570 1.00 . A A . 457 ASP CG 1 1
6 11136 1 1 27 ASP H H 5.136 12.510 9.433 1.00 . A A . 457 ASP H 1 1
6 11137 1 1 27 ASP HA H 3.068 12.265 7.499 1.00 . A A . 457 ASP HA 1 1
6 11138 1 1 27 ASP HB2 H 5.483 10.559 8.147 1.00 . A A . 457 ASP HB2 1 1
6 11139 1 1 27 ASP HB3 H 4.392 10.202 6.809 1.00 . A A . 457 ASP HB3 1 1
6 11140 1 1 27 ASP N N 4.173 12.510 9.253 1.00 . A A . 457 ASP N 1 1
6 11141 1 1 27 ASP O O 1.719 10.229 8.184 1.00 . A A . 457 ASP O 1 1
6 11142 1 1 27 ASP OD1 O 4.969 13.080 6.367 1.00 . A A . 457 ASP OD1 1 1
6 11143 1 1 27 ASP OD2 O 6.609 11.705 6.122 1.00 . A A . 457 ASP OD2 1 1
6 11144 1 1 28 LEU C C 0.885 9.620 10.898 1.00 . A A . 458 LEU C 1 1
6 11145 1 1 28 LEU CA C 2.285 9.085 10.624 1.00 . A A . 458 LEU CA 1 1
6 11146 1 1 28 LEU CB C 2.948 8.655 11.941 1.00 . A A . 458 LEU CB 1 1
6 11147 1 1 28 LEU CD1 C 1.855 6.387 11.736 1.00 . A A . 458 LEU CD1 1 1
6 11148 1 1 28 LEU CD2 C 2.811 7.144 13.929 1.00 . A A . 458 LEU CD2 1 1
6 11149 1 1 28 LEU CG C 2.088 7.598 12.656 1.00 . A A . 458 LEU CG 1 1
6 11150 1 1 28 LEU H H 3.900 10.438 10.398 1.00 . A A . 458 LEU H 1 1
6 11151 1 1 28 LEU HA H 2.213 8.232 9.970 1.00 . A A . 458 LEU HA 1 1
6 11152 1 1 28 LEU HB2 H 3.924 8.241 11.733 1.00 . A A . 458 LEU HB2 1 1
6 11153 1 1 28 LEU HB3 H 3.056 9.516 12.582 1.00 . A A . 458 LEU HB3 1 1
6 11154 1 1 28 LEU HD11 H 2.736 6.209 11.134 1.00 . A A . 458 LEU HD11 1 1
6 11155 1 1 28 LEU HD12 H 1.013 6.587 11.090 1.00 . A A . 458 LEU HD12 1 1
6 11156 1 1 28 LEU HD13 H 1.642 5.509 12.333 1.00 . A A . 458 LEU HD13 1 1
6 11157 1 1 28 LEU HD21 H 3.827 6.867 13.687 1.00 . A A . 458 LEU HD21 1 1
6 11158 1 1 28 LEU HD22 H 2.296 6.292 14.348 1.00 . A A . 458 LEU HD22 1 1
6 11159 1 1 28 LEU HD23 H 2.817 7.949 14.648 1.00 . A A . 458 LEU HD23 1 1
6 11160 1 1 28 LEU HG H 1.136 8.032 12.923 1.00 . A A . 458 LEU HG 1 1
6 11161 1 1 28 LEU N N 3.086 10.106 9.965 1.00 . A A . 458 LEU N 1 1
6 11162 1 1 28 LEU O O -0.104 8.908 10.733 1.00 . A A . 458 LEU O 1 1
6 11163 1 1 29 SER C C -1.354 11.492 10.362 1.00 . A A . 459 SER C 1 1
6 11164 1 1 29 SER CA C -0.483 11.489 11.613 1.00 . A A . 459 SER CA 1 1
6 11165 1 1 29 SER CB C -0.286 12.923 12.105 1.00 . A A . 459 SER CB 1 1
6 11166 1 1 29 SER H H 1.628 11.403 11.437 1.00 . A A . 459 SER H 1 1
6 11167 1 1 29 SER HA H -0.973 10.916 12.386 1.00 . A A . 459 SER HA 1 1
6 11168 1 1 29 SER HB2 H 0.356 12.924 12.969 1.00 . A A . 459 SER HB2 1 1
6 11169 1 1 29 SER HB3 H 0.170 13.511 11.320 1.00 . A A . 459 SER HB3 1 1
6 11170 1 1 29 SER HG H -1.927 12.929 13.150 1.00 . A A . 459 SER HG 1 1
6 11171 1 1 29 SER N N 0.808 10.879 11.321 1.00 . A A . 459 SER N 1 1
6 11172 1 1 29 SER O O -2.531 11.141 10.416 1.00 . A A . 459 SER O 1 1
6 11173 1 1 29 SER OG O -1.548 13.474 12.456 1.00 . A A . 459 SER OG 1 1
6 11174 1 1 30 LEU C C -1.953 10.488 7.596 1.00 . A A . 460 LEU C 1 1
6 11175 1 1 30 LEU CA C -1.489 11.899 7.967 1.00 . A A . 460 LEU CA 1 1
6 11176 1 1 30 LEU CB C -0.592 12.481 6.856 1.00 . A A . 460 LEU CB 1 1
6 11177 1 1 30 LEU CD1 C -2.136 14.412 6.301 1.00 . A A . 460 LEU CD1 1 1
6 11178 1 1 30 LEU CD2 C -0.480 14.607 8.192 1.00 . A A . 460 LEU CD2 1 1
6 11179 1 1 30 LEU CG C -0.728 14.012 6.798 1.00 . A A . 460 LEU CG 1 1
6 11180 1 1 30 LEU H H 0.187 12.130 9.250 1.00 . A A . 460 LEU H 1 1
6 11181 1 1 30 LEU HA H -2.363 12.524 8.083 1.00 . A A . 460 LEU HA 1 1
6 11182 1 1 30 LEU HB2 H 0.437 12.233 7.071 1.00 . A A . 460 LEU HB2 1 1
6 11183 1 1 30 LEU HB3 H -0.861 12.060 5.901 1.00 . A A . 460 LEU HB3 1 1
6 11184 1 1 30 LEU HD11 H -2.560 13.621 5.699 1.00 . A A . 460 LEU HD11 1 1
6 11185 1 1 30 LEU HD12 H -2.062 15.307 5.704 1.00 . A A . 460 LEU HD12 1 1
6 11186 1 1 30 LEU HD13 H -2.788 14.606 7.145 1.00 . A A . 460 LEU HD13 1 1
6 11187 1 1 30 LEU HD21 H -0.198 15.645 8.098 1.00 . A A . 460 LEU HD21 1 1
6 11188 1 1 30 LEU HD22 H 0.310 14.064 8.682 1.00 . A A . 460 LEU HD22 1 1
6 11189 1 1 30 LEU HD23 H -1.383 14.533 8.780 1.00 . A A . 460 LEU HD23 1 1
6 11190 1 1 30 LEU HG H 0.008 14.398 6.106 1.00 . A A . 460 LEU HG 1 1
6 11191 1 1 30 LEU N N -0.760 11.872 9.233 1.00 . A A . 460 LEU N 1 1
6 11192 1 1 30 LEU O O -3.079 10.297 7.136 1.00 . A A . 460 LEU O 1 1
6 11193 1 1 31 ILE C C -2.593 7.655 8.358 1.00 . A A . 461 ILE C 1 1
6 11194 1 1 31 ILE CA C -1.423 8.120 7.493 1.00 . A A . 461 ILE CA 1 1
6 11195 1 1 31 ILE CB C -0.209 7.214 7.727 1.00 . A A . 461 ILE CB 1 1
6 11196 1 1 31 ILE CD1 C 2.192 6.851 7.091 1.00 . A A . 461 ILE CD1 1 1
6 11197 1 1 31 ILE CG1 C 0.879 7.535 6.694 1.00 . A A . 461 ILE CG1 1 1
6 11198 1 1 31 ILE CG2 C -0.621 5.748 7.577 1.00 . A A . 461 ILE CG2 1 1
6 11199 1 1 31 ILE H H -0.200 9.713 8.177 1.00 . A A . 461 ILE H 1 1
6 11200 1 1 31 ILE HA H -1.711 8.057 6.454 1.00 . A A . 461 ILE HA 1 1
6 11201 1 1 31 ILE HB H 0.176 7.380 8.722 1.00 . A A . 461 ILE HB 1 1
6 11202 1 1 31 ILE HD11 H 2.709 7.458 7.818 1.00 . A A . 461 ILE HD11 1 1
6 11203 1 1 31 ILE HD12 H 2.813 6.732 6.215 1.00 . A A . 461 ILE HD12 1 1
6 11204 1 1 31 ILE HD13 H 1.986 5.878 7.517 1.00 . A A . 461 ILE HD13 1 1
6 11205 1 1 31 ILE HG12 H 0.568 7.178 5.724 1.00 . A A . 461 ILE HG12 1 1
6 11206 1 1 31 ILE HG13 H 1.031 8.602 6.651 1.00 . A A . 461 ILE HG13 1 1
6 11207 1 1 31 ILE HG21 H -1.214 5.631 6.683 1.00 . A A . 461 ILE HG21 1 1
6 11208 1 1 31 ILE HG22 H -1.201 5.446 8.436 1.00 . A A . 461 ILE HG22 1 1
6 11209 1 1 31 ILE HG23 H 0.264 5.134 7.503 1.00 . A A . 461 ILE HG23 1 1
6 11210 1 1 31 ILE N N -1.082 9.505 7.805 1.00 . A A . 461 ILE N 1 1
6 11211 1 1 31 ILE O O -3.514 7.000 7.870 1.00 . A A . 461 ILE O 1 1
6 11212 1 1 32 ARG C C -4.939 8.262 10.177 1.00 . A A . 462 ARG C 1 1
6 11213 1 1 32 ARG CA C -3.614 7.611 10.566 1.00 . A A . 462 ARG CA 1 1
6 11214 1 1 32 ARG CB C -3.239 8.013 11.994 1.00 . A A . 462 ARG CB 1 1
6 11215 1 1 32 ARG CD C -1.704 7.549 13.910 1.00 . A A . 462 ARG CD 1 1
6 11216 1 1 32 ARG CG C -2.111 7.113 12.501 1.00 . A A . 462 ARG CG 1 1
6 11217 1 1 32 ARG CZ C -0.285 6.713 15.695 1.00 . A A . 462 ARG CZ 1 1
6 11218 1 1 32 ARG H H -1.791 8.522 9.976 1.00 . A A . 462 ARG H 1 1
6 11219 1 1 32 ARG HA H -3.728 6.540 10.531 1.00 . A A . 462 ARG HA 1 1
6 11220 1 1 32 ARG HB2 H -2.910 9.043 12.003 1.00 . A A . 462 ARG HB2 1 1
6 11221 1 1 32 ARG HB3 H -4.101 7.905 12.636 1.00 . A A . 462 ARG HB3 1 1
6 11222 1 1 32 ARG HD2 H -1.365 8.573 13.885 1.00 . A A . 462 ARG HD2 1 1
6 11223 1 1 32 ARG HD3 H -2.560 7.474 14.566 1.00 . A A . 462 ARG HD3 1 1
6 11224 1 1 32 ARG HE H -0.154 6.110 13.790 1.00 . A A . 462 ARG HE 1 1
6 11225 1 1 32 ARG HG2 H -2.454 6.089 12.527 1.00 . A A . 462 ARG HG2 1 1
6 11226 1 1 32 ARG HG3 H -1.260 7.192 11.843 1.00 . A A . 462 ARG HG3 1 1
6 11227 1 1 32 ARG HH11 H -1.651 8.084 16.208 1.00 . A A . 462 ARG HH11 1 1
6 11228 1 1 32 ARG HH12 H -0.651 7.504 17.496 1.00 . A A . 462 ARG HH12 1 1
6 11229 1 1 32 ARG HH21 H 1.161 5.344 15.475 1.00 . A A . 462 ARG HH21 1 1
6 11230 1 1 32 ARG HH22 H 0.942 5.953 17.083 1.00 . A A . 462 ARG HH22 1 1
6 11231 1 1 32 ARG N N -2.549 7.998 9.643 1.00 . A A . 462 ARG N 1 1
6 11232 1 1 32 ARG NE N -0.630 6.700 14.411 1.00 . A A . 462 ARG NE 1 1
6 11233 1 1 32 ARG NH1 N -0.911 7.493 16.531 1.00 . A A . 462 ARG NH1 1 1
6 11234 1 1 32 ARG NH2 N 0.681 5.943 16.116 1.00 . A A . 462 ARG NH2 1 1
6 11235 1 1 32 ARG O O -5.992 7.626 10.229 1.00 . A A . 462 ARG O 1 1
6 11236 1 1 33 LYS C C -6.689 9.651 8.128 1.00 . A A . 463 LYS C 1 1
6 11237 1 1 33 LYS CA C -6.084 10.257 9.390 1.00 . A A . 463 LYS CA 1 1
6 11238 1 1 33 LYS CB C -5.759 11.732 9.144 1.00 . A A . 463 LYS CB 1 1
6 11239 1 1 33 LYS CD C -5.023 13.868 10.223 1.00 . A A . 463 LYS CD 1 1
6 11240 1 1 33 LYS CE C -6.225 14.737 9.812 1.00 . A A . 463 LYS CE 1 1
6 11241 1 1 33 LYS CG C -5.463 12.420 10.478 1.00 . A A . 463 LYS CG 1 1
6 11242 1 1 33 LYS H H -4.013 9.989 9.765 1.00 . A A . 463 LYS H 1 1
6 11243 1 1 33 LYS HA H -6.810 10.190 10.187 1.00 . A A . 463 LYS HA 1 1
6 11244 1 1 33 LYS HB2 H -4.897 11.809 8.496 1.00 . A A . 463 LYS HB2 1 1
6 11245 1 1 33 LYS HB3 H -6.605 12.213 8.677 1.00 . A A . 463 LYS HB3 1 1
6 11246 1 1 33 LYS HD2 H -4.582 14.270 11.124 1.00 . A A . 463 LYS HD2 1 1
6 11247 1 1 33 LYS HD3 H -4.288 13.882 9.431 1.00 . A A . 463 LYS HD3 1 1
6 11248 1 1 33 LYS HE2 H -7.120 14.401 10.315 1.00 . A A . 463 LYS HE2 1 1
6 11249 1 1 33 LYS HE3 H -6.032 15.765 10.081 1.00 . A A . 463 LYS HE3 1 1
6 11250 1 1 33 LYS HG2 H -6.347 12.404 11.098 1.00 . A A . 463 LYS HG2 1 1
6 11251 1 1 33 LYS HG3 H -4.669 11.892 10.983 1.00 . A A . 463 LYS HG3 1 1
6 11252 1 1 33 LYS HZ1 H -5.765 13.941 7.943 1.00 . A A . 463 LYS HZ1 1 1
6 11253 1 1 33 LYS HZ2 H -6.237 15.570 7.903 1.00 . A A . 463 LYS HZ2 1 1
6 11254 1 1 33 LYS HZ3 H -7.401 14.356 8.137 1.00 . A A . 463 LYS HZ3 1 1
6 11255 1 1 33 LYS N N -4.880 9.532 9.787 1.00 . A A . 463 LYS N 1 1
6 11256 1 1 33 LYS NZ N -6.421 14.644 8.337 1.00 . A A . 463 LYS NZ 1 1
6 11257 1 1 33 LYS O O -7.908 9.547 7.999 1.00 . A A . 463 LYS O 1 1
6 11258 1 1 34 ASN C C -6.489 7.178 6.075 1.00 . A A . 464 ASN C 1 1
6 11259 1 1 34 ASN CA C -6.283 8.683 5.932 1.00 . A A . 464 ASN CA 1 1
6 11260 1 1 34 ASN CB C -5.250 8.952 4.835 1.00 . A A . 464 ASN CB 1 1
6 11261 1 1 34 ASN CG C -5.148 10.449 4.574 1.00 . A A . 464 ASN CG 1 1
6 11262 1 1 34 ASN H H -4.865 9.382 7.345 1.00 . A A . 464 ASN H 1 1
6 11263 1 1 34 ASN HA H -7.219 9.139 5.646 1.00 . A A . 464 ASN HA 1 1
6 11264 1 1 34 ASN HB2 H -4.288 8.575 5.150 1.00 . A A . 464 ASN HB2 1 1
6 11265 1 1 34 ASN HB3 H -5.553 8.450 3.928 1.00 . A A . 464 ASN HB3 1 1
6 11266 1 1 34 ASN HD21 H -3.236 10.560 5.095 1.00 . A A . 464 ASN HD21 1 1
6 11267 1 1 34 ASN HD22 H -3.940 12.025 4.611 1.00 . A A . 464 ASN HD22 1 1
6 11268 1 1 34 ASN N N -5.825 9.264 7.190 1.00 . A A . 464 ASN N 1 1
6 11269 1 1 34 ASN ND2 N -4.013 11.062 4.776 1.00 . A A . 464 ASN ND2 1 1
6 11270 1 1 34 ASN O O -6.821 6.494 5.107 1.00 . A A . 464 ASN O 1 1
6 11271 1 1 34 ASN OD1 O -6.129 11.079 4.176 1.00 . A A . 464 ASN OD1 1 1
6 11272 1 1 35 ARG C C -7.885 4.784 7.229 1.00 . A A . 465 ARG C 1 1
6 11273 1 1 35 ARG CA C -6.469 5.246 7.549 1.00 . A A . 465 ARG CA 1 1
6 11274 1 1 35 ARG CB C -6.139 4.940 9.011 1.00 . A A . 465 ARG CB 1 1
6 11275 1 1 35 ARG CD C -5.889 3.149 10.731 1.00 . A A . 465 ARG CD 1 1
6 11276 1 1 35 ARG CG C -6.257 3.437 9.274 1.00 . A A . 465 ARG CG 1 1
6 11277 1 1 35 ARG CZ C -7.962 3.227 12.012 1.00 . A A . 465 ARG CZ 1 1
6 11278 1 1 35 ARG H H -6.036 7.266 8.025 1.00 . A A . 465 ARG H 1 1
6 11279 1 1 35 ARG HA H -5.791 4.693 6.923 1.00 . A A . 465 ARG HA 1 1
6 11280 1 1 35 ARG HB2 H -5.128 5.255 9.217 1.00 . A A . 465 ARG HB2 1 1
6 11281 1 1 35 ARG HB3 H -6.822 5.473 9.657 1.00 . A A . 465 ARG HB3 1 1
6 11282 1 1 35 ARG HD2 H -5.919 2.084 10.905 1.00 . A A . 465 ARG HD2 1 1
6 11283 1 1 35 ARG HD3 H -4.890 3.511 10.924 1.00 . A A . 465 ARG HD3 1 1
6 11284 1 1 35 ARG HE H -6.624 4.715 11.958 1.00 . A A . 465 ARG HE 1 1
6 11285 1 1 35 ARG HG2 H -7.275 3.117 9.094 1.00 . A A . 465 ARG HG2 1 1
6 11286 1 1 35 ARG HG3 H -5.587 2.902 8.621 1.00 . A A . 465 ARG HG3 1 1
6 11287 1 1 35 ARG HH11 H -7.632 1.552 10.964 1.00 . A A . 465 ARG HH11 1 1
6 11288 1 1 35 ARG HH12 H -9.106 1.589 11.872 1.00 . A A . 465 ARG HH12 1 1
6 11289 1 1 35 ARG HH21 H -8.562 4.771 13.137 1.00 . A A . 465 ARG HH21 1 1
6 11290 1 1 35 ARG HH22 H -9.632 3.410 13.100 1.00 . A A . 465 ARG HH22 1 1
6 11291 1 1 35 ARG N N -6.298 6.672 7.290 1.00 . A A . 465 ARG N 1 1
6 11292 1 1 35 ARG NE N -6.829 3.814 11.631 1.00 . A A . 465 ARG NE 1 1
6 11293 1 1 35 ARG NH1 N -8.256 2.029 11.582 1.00 . A A . 465 ARG NH1 1 1
6 11294 1 1 35 ARG NH2 N -8.782 3.851 12.811 1.00 . A A . 465 ARG NH2 1 1
6 11295 1 1 35 ARG O O -8.057 3.736 6.606 1.00 . A A . 465 ARG O 1 1
6 11296 1 1 36 MET C C -10.482 5.132 5.854 1.00 . A A . 466 MET C 1 1
6 11297 1 1 36 MET CA C -10.249 5.133 7.359 1.00 . A A . 466 MET CA 1 1
6 11298 1 1 36 MET CB C -11.277 6.033 8.052 1.00 . A A . 466 MET CB 1 1
6 11299 1 1 36 MET CE C -13.897 7.699 8.093 1.00 . A A . 466 MET CE 1 1
6 11300 1 1 36 MET CG C -11.274 7.428 7.419 1.00 . A A . 466 MET CG 1 1
6 11301 1 1 36 MET H H -8.710 6.372 8.141 1.00 . A A . 466 MET H 1 1
6 11302 1 1 36 MET HA H -10.370 4.121 7.716 1.00 . A A . 466 MET HA 1 1
6 11303 1 1 36 MET HB2 H -12.256 5.591 7.934 1.00 . A A . 466 MET HB2 1 1
6 11304 1 1 36 MET HB3 H -11.045 6.113 9.104 1.00 . A A . 466 MET HB3 1 1
6 11305 1 1 36 MET HE1 H -14.036 6.914 8.823 1.00 . A A . 466 MET HE1 1 1
6 11306 1 1 36 MET HE2 H -13.891 7.276 7.098 1.00 . A A . 466 MET HE2 1 1
6 11307 1 1 36 MET HE3 H -14.704 8.408 8.173 1.00 . A A . 466 MET HE3 1 1
6 11308 1 1 36 MET HG2 H -10.265 7.812 7.400 1.00 . A A . 466 MET HG2 1 1
6 11309 1 1 36 MET HG3 H -11.658 7.373 6.412 1.00 . A A . 466 MET HG3 1 1
6 11310 1 1 36 MET N N -8.885 5.544 7.647 1.00 . A A . 466 MET N 1 1
6 11311 1 1 36 MET O O -11.093 4.211 5.311 1.00 . A A . 466 MET O 1 1
6 11312 1 1 36 MET SD S -12.319 8.534 8.402 1.00 . A A . 466 MET SD 1 1
6 11313 1 1 37 ALA C C -9.477 5.078 3.054 1.00 . A A . 467 ALA C 1 1
6 11314 1 1 37 ALA CA C -10.137 6.266 3.743 1.00 . A A . 467 ALA CA 1 1
6 11315 1 1 37 ALA CB C -9.502 7.565 3.243 1.00 . A A . 467 ALA CB 1 1
6 11316 1 1 37 ALA H H -9.506 6.870 5.667 1.00 . A A . 467 ALA H 1 1
6 11317 1 1 37 ALA HA H -11.188 6.276 3.498 1.00 . A A . 467 ALA HA 1 1
6 11318 1 1 37 ALA HB1 H -10.066 8.407 3.614 1.00 . A A . 467 ALA HB1 1 1
6 11319 1 1 37 ALA HB2 H -9.506 7.577 2.163 1.00 . A A . 467 ALA HB2 1 1
6 11320 1 1 37 ALA HB3 H -8.484 7.628 3.600 1.00 . A A . 467 ALA HB3 1 1
6 11321 1 1 37 ALA N N -9.984 6.164 5.185 1.00 . A A . 467 ALA N 1 1
6 11322 1 1 37 ALA O O -10.038 4.508 2.123 1.00 . A A . 467 ALA O 1 1
6 11323 1 1 38 LEU C C -8.374 2.285 3.106 1.00 . A A . 468 LEU C 1 1
6 11324 1 1 38 LEU CA C -7.582 3.576 2.921 1.00 . A A . 468 LEU CA 1 1
6 11325 1 1 38 LEU CB C -6.201 3.421 3.569 1.00 . A A . 468 LEU CB 1 1
6 11326 1 1 38 LEU CD1 C -4.065 4.612 4.077 1.00 . A A . 468 LEU CD1 1 1
6 11327 1 1 38 LEU CD2 C -4.787 4.369 1.697 1.00 . A A . 468 LEU CD2 1 1
6 11328 1 1 38 LEU CG C -5.277 4.573 3.144 1.00 . A A . 468 LEU CG 1 1
6 11329 1 1 38 LEU H H -7.884 5.189 4.268 1.00 . A A . 468 LEU H 1 1
6 11330 1 1 38 LEU HA H -7.458 3.758 1.867 1.00 . A A . 468 LEU HA 1 1
6 11331 1 1 38 LEU HB2 H -6.314 3.433 4.644 1.00 . A A . 468 LEU HB2 1 1
6 11332 1 1 38 LEU HB3 H -5.771 2.479 3.269 1.00 . A A . 468 LEU HB3 1 1
6 11333 1 1 38 LEU HD11 H -3.621 3.629 4.133 1.00 . A A . 468 LEU HD11 1 1
6 11334 1 1 38 LEU HD12 H -4.376 4.924 5.061 1.00 . A A . 468 LEU HD12 1 1
6 11335 1 1 38 LEU HD13 H -3.339 5.313 3.691 1.00 . A A . 468 LEU HD13 1 1
6 11336 1 1 38 LEU HD21 H -3.899 4.959 1.530 1.00 . A A . 468 LEU HD21 1 1
6 11337 1 1 38 LEU HD22 H -5.554 4.680 1.004 1.00 . A A . 468 LEU HD22 1 1
6 11338 1 1 38 LEU HD23 H -4.557 3.328 1.529 1.00 . A A . 468 LEU HD23 1 1
6 11339 1 1 38 LEU HG H -5.816 5.508 3.215 1.00 . A A . 468 LEU HG 1 1
6 11340 1 1 38 LEU N N -8.288 4.704 3.518 1.00 . A A . 468 LEU N 1 1
6 11341 1 1 38 LEU O O -8.550 1.518 2.159 1.00 . A A . 468 LEU O 1 1
6 11342 1 1 39 PHE C C -10.964 0.897 3.842 1.00 . A A . 469 PHE C 1 1
6 11343 1 1 39 PHE CA C -9.645 0.859 4.606 1.00 . A A . 469 PHE CA 1 1
6 11344 1 1 39 PHE CB C -9.910 0.743 6.109 1.00 . A A . 469 PHE CB 1 1
6 11345 1 1 39 PHE CD1 C -10.201 -1.754 6.301 1.00 . A A . 469 PHE CD1 1 1
6 11346 1 1 39 PHE CD2 C -12.115 -0.324 6.714 1.00 . A A . 469 PHE CD2 1 1
6 11347 1 1 39 PHE CE1 C -10.991 -2.882 6.554 1.00 . A A . 469 PHE CE1 1 1
6 11348 1 1 39 PHE CE2 C -12.905 -1.453 6.965 1.00 . A A . 469 PHE CE2 1 1
6 11349 1 1 39 PHE CG C -10.763 -0.475 6.380 1.00 . A A . 469 PHE CG 1 1
6 11350 1 1 39 PHE CZ C -12.342 -2.731 6.887 1.00 . A A . 469 PHE CZ 1 1
6 11351 1 1 39 PHE H H -8.700 2.708 5.041 1.00 . A A . 469 PHE H 1 1
6 11352 1 1 39 PHE HA H -9.083 -0.007 4.283 1.00 . A A . 469 PHE HA 1 1
6 11353 1 1 39 PHE HB2 H -8.967 0.642 6.631 1.00 . A A . 469 PHE HB2 1 1
6 11354 1 1 39 PHE HB3 H -10.421 1.629 6.455 1.00 . A A . 469 PHE HB3 1 1
6 11355 1 1 39 PHE HD1 H -9.159 -1.871 6.044 1.00 . A A . 469 PHE HD1 1 1
6 11356 1 1 39 PHE HD2 H -12.551 0.664 6.775 1.00 . A A . 469 PHE HD2 1 1
6 11357 1 1 39 PHE HE1 H -10.557 -3.870 6.491 1.00 . A A . 469 PHE HE1 1 1
6 11358 1 1 39 PHE HE2 H -13.948 -1.335 7.223 1.00 . A A . 469 PHE HE2 1 1
6 11359 1 1 39 PHE HZ H -12.951 -3.602 7.082 1.00 . A A . 469 PHE HZ 1 1
6 11360 1 1 39 PHE N N -8.860 2.057 4.323 1.00 . A A . 469 PHE N 1 1
6 11361 1 1 39 PHE O O -11.373 -0.092 3.232 1.00 . A A . 469 PHE O 1 1
6 11362 1 1 40 GLN C C -12.701 2.143 1.680 1.00 . A A . 470 GLN C 1 1
6 11363 1 1 40 GLN CA C -12.899 2.217 3.192 1.00 . A A . 470 GLN CA 1 1
6 11364 1 1 40 GLN CB C -13.525 3.568 3.567 1.00 . A A . 470 GLN CB 1 1
6 11365 1 1 40 GLN CD C -15.500 5.079 3.225 1.00 . A A . 470 GLN CD 1 1
6 11366 1 1 40 GLN CG C -14.888 3.724 2.880 1.00 . A A . 470 GLN CG 1 1
6 11367 1 1 40 GLN H H -11.248 2.803 4.385 1.00 . A A . 470 GLN H 1 1
6 11368 1 1 40 GLN HA H -13.567 1.426 3.496 1.00 . A A . 470 GLN HA 1 1
6 11369 1 1 40 GLN HB2 H -13.657 3.614 4.637 1.00 . A A . 470 GLN HB2 1 1
6 11370 1 1 40 GLN HB3 H -12.871 4.366 3.252 1.00 . A A . 470 GLN HB3 1 1
6 11371 1 1 40 GLN HE21 H -15.727 5.617 1.326 1.00 . A A . 470 GLN HE21 1 1
6 11372 1 1 40 GLN HE22 H -16.250 6.758 2.469 1.00 . A A . 470 GLN HE22 1 1
6 11373 1 1 40 GLN HG2 H -14.767 3.657 1.810 1.00 . A A . 470 GLN HG2 1 1
6 11374 1 1 40 GLN HG3 H -15.552 2.940 3.214 1.00 . A A . 470 GLN HG3 1 1
6 11375 1 1 40 GLN N N -11.625 2.050 3.882 1.00 . A A . 470 GLN N 1 1
6 11376 1 1 40 GLN NE2 N -15.856 5.884 2.260 1.00 . A A . 470 GLN NE2 1 1
6 11377 1 1 40 GLN O O -13.529 1.579 0.964 1.00 . A A . 470 GLN O 1 1
6 11378 1 1 40 GLN OE1 O -15.657 5.414 4.400 1.00 . A A . 470 GLN OE1 1 1
6 11379 1 1 41 GLN C C -10.047 1.929 -0.520 1.00 . A A . 471 GLN C 1 1
6 11380 1 1 41 GLN CA C -11.303 2.747 -0.235 1.00 . A A . 471 GLN CA 1 1
6 11381 1 1 41 GLN CB C -11.083 4.196 -0.693 1.00 . A A . 471 GLN CB 1 1
6 11382 1 1 41 GLN CD C -11.943 6.517 -0.218 1.00 . A A . 471 GLN CD 1 1
6 11383 1 1 41 GLN CG C -12.329 5.046 -0.366 1.00 . A A . 471 GLN CG 1 1
6 11384 1 1 41 GLN H H -10.991 3.173 1.820 1.00 . A A . 471 GLN H 1 1
6 11385 1 1 41 GLN HA H -12.131 2.328 -0.790 1.00 . A A . 471 GLN HA 1 1
6 11386 1 1 41 GLN HB2 H -10.219 4.604 -0.190 1.00 . A A . 471 GLN HB2 1 1
6 11387 1 1 41 GLN HB3 H -10.912 4.210 -1.759 1.00 . A A . 471 GLN HB3 1 1
6 11388 1 1 41 GLN HE21 H -13.005 6.769 1.442 1.00 . A A . 471 GLN HE21 1 1
6 11389 1 1 41 GLN HE22 H -12.157 8.141 0.910 1.00 . A A . 471 GLN HE22 1 1
6 11390 1 1 41 GLN HG2 H -13.049 4.946 -1.166 1.00 . A A . 471 GLN HG2 1 1
6 11391 1 1 41 GLN HG3 H -12.772 4.705 0.556 1.00 . A A . 471 GLN HG3 1 1
6 11392 1 1 41 GLN N N -11.606 2.731 1.199 1.00 . A A . 471 GLN N 1 1
6 11393 1 1 41 GLN NE2 N -12.410 7.201 0.792 1.00 . A A . 471 GLN NE2 1 1
6 11394 1 1 41 GLN O O -9.022 2.471 -0.935 1.00 . A A . 471 GLN O 1 1
6 11395 1 1 41 GLN OE1 O -11.196 7.053 -1.038 1.00 . A A . 471 GLN OE1 1 1
6 11396 1 1 42 LEU C C -8.966 -0.715 -1.979 1.00 . A A . 472 LEU C 1 1
6 11397 1 1 42 LEU CA C -9.003 -0.271 -0.522 1.00 . A A . 472 LEU CA 1 1
6 11398 1 1 42 LEU CB C -9.118 -1.500 0.396 1.00 . A A . 472 LEU CB 1 1
6 11399 1 1 42 LEU CD1 C -10.019 -3.529 -0.841 1.00 . A A . 472 LEU CD1 1 1
6 11400 1 1 42 LEU CD2 C -11.068 -2.830 1.322 1.00 . A A . 472 LEU CD2 1 1
6 11401 1 1 42 LEU CG C -10.389 -2.324 0.039 1.00 . A A . 472 LEU CG 1 1
6 11402 1 1 42 LEU H H -10.979 0.248 0.041 1.00 . A A . 472 LEU H 1 1
6 11403 1 1 42 LEU HA H -8.085 0.252 -0.289 1.00 . A A . 472 LEU HA 1 1
6 11404 1 1 42 LEU HB2 H -8.235 -2.114 0.277 1.00 . A A . 472 LEU HB2 1 1
6 11405 1 1 42 LEU HB3 H -9.177 -1.164 1.421 1.00 . A A . 472 LEU HB3 1 1
6 11406 1 1 42 LEU HD11 H -9.657 -4.338 -0.220 1.00 . A A . 472 LEU HD11 1 1
6 11407 1 1 42 LEU HD12 H -9.249 -3.246 -1.541 1.00 . A A . 472 LEU HD12 1 1
6 11408 1 1 42 LEU HD13 H -10.892 -3.859 -1.384 1.00 . A A . 472 LEU HD13 1 1
6 11409 1 1 42 LEU HD21 H -10.328 -3.276 1.971 1.00 . A A . 472 LEU HD21 1 1
6 11410 1 1 42 LEU HD22 H -11.814 -3.567 1.066 1.00 . A A . 472 LEU HD22 1 1
6 11411 1 1 42 LEU HD23 H -11.540 -2.002 1.830 1.00 . A A . 472 LEU HD23 1 1
6 11412 1 1 42 LEU HG H -11.087 -1.698 -0.504 1.00 . A A . 472 LEU HG 1 1
6 11413 1 1 42 LEU N N -10.136 0.621 -0.290 1.00 . A A . 472 LEU N 1 1
6 11414 1 1 42 LEU O O -9.963 -1.198 -2.514 1.00 . A A . 472 LEU O 1 1
6 11415 1 1 43 THR C C -6.223 -1.393 -4.291 1.00 . A A . 473 THR C 1 1
6 11416 1 1 43 THR CA C -7.652 -0.933 -4.022 1.00 . A A . 473 THR CA 1 1
6 11417 1 1 43 THR CB C -7.989 0.251 -4.933 1.00 . A A . 473 THR CB 1 1
6 11418 1 1 43 THR CG2 C -9.466 0.618 -4.777 1.00 . A A . 473 THR CG2 1 1
6 11419 1 1 43 THR H H -7.047 -0.156 -2.143 1.00 . A A . 473 THR H 1 1
6 11420 1 1 43 THR HA H -8.326 -1.748 -4.245 1.00 . A A . 473 THR HA 1 1
6 11421 1 1 43 THR HB H -7.797 -0.017 -5.960 1.00 . A A . 473 THR HB 1 1
6 11422 1 1 43 THR HG1 H -7.765 2.071 -4.282 1.00 . A A . 473 THR HG1 1 1
6 11423 1 1 43 THR HG21 H -9.767 1.252 -5.596 1.00 . A A . 473 THR HG21 1 1
6 11424 1 1 43 THR HG22 H -9.609 1.144 -3.844 1.00 . A A . 473 THR HG22 1 1
6 11425 1 1 43 THR HG23 H -10.065 -0.281 -4.778 1.00 . A A . 473 THR HG23 1 1
6 11426 1 1 43 THR N N -7.809 -0.546 -2.620 1.00 . A A . 473 THR N 1 1
6 11427 1 1 43 THR O O -5.955 -2.591 -4.396 1.00 . A A . 473 THR O 1 1
6 11428 1 1 43 THR OG1 O -7.183 1.364 -4.574 1.00 . A A . 473 THR OG1 1 1
6 11429 1 1 44 CYS C C -3.269 -1.393 -3.432 1.00 . A A . 474 CYS C 1 1
6 11430 1 1 44 CYS CA C -3.910 -0.748 -4.658 1.00 . A A . 474 CYS CA 1 1
6 11431 1 1 44 CYS CB C -3.149 0.529 -5.017 1.00 . A A . 474 CYS CB 1 1
6 11432 1 1 44 CYS H H -5.583 0.503 -4.307 1.00 . A A . 474 CYS H 1 1
6 11433 1 1 44 CYS HA H -3.850 -1.433 -5.488 1.00 . A A . 474 CYS HA 1 1
6 11434 1 1 44 CYS HB2 H -2.090 0.324 -5.040 1.00 . A A . 474 CYS HB2 1 1
6 11435 1 1 44 CYS HB3 H -3.470 0.878 -5.987 1.00 . A A . 474 CYS HB3 1 1
6 11436 1 1 44 CYS HG H -4.399 1.696 -3.485 1.00 . A A . 474 CYS HG 1 1
6 11437 1 1 44 CYS N N -5.310 -0.433 -4.399 1.00 . A A . 474 CYS N 1 1
6 11438 1 1 44 CYS O O -2.373 -0.820 -2.812 1.00 . A A . 474 CYS O 1 1
6 11439 1 1 44 CYS SG S -3.490 1.802 -3.776 1.00 . A A . 474 CYS SG 1 1
6 11440 1 1 45 VAL C C -2.178 -4.347 -2.364 1.00 . A A . 475 VAL C 1 1
6 11441 1 1 45 VAL CA C -3.205 -3.310 -1.922 1.00 . A A . 475 VAL CA 1 1
6 11442 1 1 45 VAL CB C -4.344 -3.996 -1.165 1.00 . A A . 475 VAL CB 1 1
6 11443 1 1 45 VAL CG1 C -3.780 -4.731 0.052 1.00 . A A . 475 VAL CG1 1 1
6 11444 1 1 45 VAL CG2 C -5.350 -2.940 -0.701 1.00 . A A . 475 VAL CG2 1 1
6 11445 1 1 45 VAL H H -4.456 -2.996 -3.611 1.00 . A A . 475 VAL H 1 1
6 11446 1 1 45 VAL HA H -2.721 -2.608 -1.256 1.00 . A A . 475 VAL HA 1 1
6 11447 1 1 45 VAL HB H -4.836 -4.705 -1.818 1.00 . A A . 475 VAL HB 1 1
6 11448 1 1 45 VAL HG11 H -3.187 -5.571 -0.278 1.00 . A A . 475 VAL HG11 1 1
6 11449 1 1 45 VAL HG12 H -4.590 -5.082 0.671 1.00 . A A . 475 VAL HG12 1 1
6 11450 1 1 45 VAL HG13 H -3.158 -4.056 0.622 1.00 . A A . 475 VAL HG13 1 1
6 11451 1 1 45 VAL HG21 H -4.927 -2.379 0.120 1.00 . A A . 475 VAL HG21 1 1
6 11452 1 1 45 VAL HG22 H -6.259 -3.425 -0.377 1.00 . A A . 475 VAL HG22 1 1
6 11453 1 1 45 VAL HG23 H -5.570 -2.270 -1.518 1.00 . A A . 475 VAL HG23 1 1
6 11454 1 1 45 VAL N N -3.738 -2.589 -3.081 1.00 . A A . 475 VAL N 1 1
6 11455 1 1 45 VAL O O -1.346 -4.789 -1.571 1.00 . A A . 475 VAL O 1 1
6 11456 1 1 46 LEU C C 0.058 -5.056 -4.485 1.00 . A A . 476 LEU C 1 1
6 11457 1 1 46 LEU CA C -1.310 -5.695 -4.198 1.00 . A A . 476 LEU CA 1 1
6 11458 1 1 46 LEU CB C -1.903 -6.298 -5.491 1.00 . A A . 476 LEU CB 1 1
6 11459 1 1 46 LEU CD1 C -3.726 -7.835 -6.288 1.00 . A A . 476 LEU CD1 1 1
6 11460 1 1 46 LEU CD2 C -1.719 -8.782 -5.146 1.00 . A A . 476 LEU CD2 1 1
6 11461 1 1 46 LEU CG C -2.685 -7.593 -5.188 1.00 . A A . 476 LEU CG 1 1
6 11462 1 1 46 LEU H H -2.923 -4.322 -4.218 1.00 . A A . 476 LEU H 1 1
6 11463 1 1 46 LEU HA H -1.166 -6.483 -3.474 1.00 . A A . 476 LEU HA 1 1
6 11464 1 1 46 LEU HB2 H -2.575 -5.575 -5.929 1.00 . A A . 476 LEU HB2 1 1
6 11465 1 1 46 LEU HB3 H -1.110 -6.512 -6.197 1.00 . A A . 476 LEU HB3 1 1
6 11466 1 1 46 LEU HD11 H -3.260 -7.715 -7.253 1.00 . A A . 476 LEU HD11 1 1
6 11467 1 1 46 LEU HD12 H -4.530 -7.121 -6.184 1.00 . A A . 476 LEU HD12 1 1
6 11468 1 1 46 LEU HD13 H -4.121 -8.836 -6.199 1.00 . A A . 476 LEU HD13 1 1
6 11469 1 1 46 LEU HD21 H -2.239 -9.660 -4.794 1.00 . A A . 476 LEU HD21 1 1
6 11470 1 1 46 LEU HD22 H -0.899 -8.558 -4.480 1.00 . A A . 476 LEU HD22 1 1
6 11471 1 1 46 LEU HD23 H -1.334 -8.963 -6.138 1.00 . A A . 476 LEU HD23 1 1
6 11472 1 1 46 LEU HG H -3.187 -7.500 -4.235 1.00 . A A . 476 LEU HG 1 1
6 11473 1 1 46 LEU N N -2.240 -4.719 -3.637 1.00 . A A . 476 LEU N 1 1
6 11474 1 1 46 LEU O O 1.066 -5.477 -3.920 1.00 . A A . 476 LEU O 1 1
6 11475 1 1 47 PRO C C 2.139 -2.843 -4.490 1.00 . A A . 477 PRO C 1 1
6 11476 1 1 47 PRO CA C 1.416 -3.407 -5.713 1.00 . A A . 477 PRO CA 1 1
6 11477 1 1 47 PRO CB C 0.997 -2.286 -6.695 1.00 . A A . 477 PRO CB 1 1
6 11478 1 1 47 PRO CD C -1.000 -3.477 -6.100 1.00 . A A . 477 PRO CD 1 1
6 11479 1 1 47 PRO CG C -0.466 -2.100 -6.468 1.00 . A A . 477 PRO CG 1 1
6 11480 1 1 47 PRO HA H 2.058 -4.108 -6.225 1.00 . A A . 477 PRO HA 1 1
6 11481 1 1 47 PRO HB2 H 1.536 -1.369 -6.483 1.00 . A A . 477 PRO HB2 1 1
6 11482 1 1 47 PRO HB3 H 1.176 -2.593 -7.717 1.00 . A A . 477 PRO HB3 1 1
6 11483 1 1 47 PRO HD2 H -1.879 -3.383 -5.484 1.00 . A A . 477 PRO HD2 1 1
6 11484 1 1 47 PRO HD3 H -1.208 -4.050 -6.989 1.00 . A A . 477 PRO HD3 1 1
6 11485 1 1 47 PRO HG2 H -0.631 -1.403 -5.657 1.00 . A A . 477 PRO HG2 1 1
6 11486 1 1 47 PRO HG3 H -0.951 -1.748 -7.367 1.00 . A A . 477 PRO HG3 1 1
6 11487 1 1 47 PRO N N 0.124 -4.073 -5.357 1.00 . A A . 477 PRO N 1 1
6 11488 1 1 47 PRO O O 3.365 -2.921 -4.399 1.00 . A A . 477 PRO O 1 1
6 11489 1 1 48 ILE C C 2.506 -2.801 -1.436 1.00 . A A . 478 ILE C 1 1
6 11490 1 1 48 ILE CA C 1.978 -1.703 -2.352 1.00 . A A . 478 ILE CA 1 1
6 11491 1 1 48 ILE CB C 0.945 -0.855 -1.605 1.00 . A A . 478 ILE CB 1 1
6 11492 1 1 48 ILE CD1 C 0.681 0.991 0.057 1.00 . A A . 478 ILE CD1 1 1
6 11493 1 1 48 ILE CG1 C 1.630 -0.085 -0.473 1.00 . A A . 478 ILE CG1 1 1
6 11494 1 1 48 ILE CG2 C -0.134 -1.765 -1.015 1.00 . A A . 478 ILE CG2 1 1
6 11495 1 1 48 ILE H H 0.407 -2.234 -3.676 1.00 . A A . 478 ILE H 1 1
6 11496 1 1 48 ILE HA H 2.804 -1.070 -2.643 1.00 . A A . 478 ILE HA 1 1
6 11497 1 1 48 ILE HB H 0.486 -0.158 -2.291 1.00 . A A . 478 ILE HB 1 1
6 11498 1 1 48 ILE HD11 H -0.223 0.526 0.422 1.00 . A A . 478 ILE HD11 1 1
6 11499 1 1 48 ILE HD12 H 0.437 1.678 -0.738 1.00 . A A . 478 ILE HD12 1 1
6 11500 1 1 48 ILE HD13 H 1.162 1.527 0.862 1.00 . A A . 478 ILE HD13 1 1
6 11501 1 1 48 ILE HG12 H 1.883 -0.767 0.325 1.00 . A A . 478 ILE HG12 1 1
6 11502 1 1 48 ILE HG13 H 2.529 0.383 -0.844 1.00 . A A . 478 ILE HG13 1 1
6 11503 1 1 48 ILE HG21 H -0.454 -2.476 -1.763 1.00 . A A . 478 ILE HG21 1 1
6 11504 1 1 48 ILE HG22 H -0.977 -1.165 -0.703 1.00 . A A . 478 ILE HG22 1 1
6 11505 1 1 48 ILE HG23 H 0.267 -2.294 -0.164 1.00 . A A . 478 ILE HG23 1 1
6 11506 1 1 48 ILE N N 1.380 -2.272 -3.554 1.00 . A A . 478 ILE N 1 1
6 11507 1 1 48 ILE O O 3.592 -2.682 -0.872 1.00 . A A . 478 ILE O 1 1
6 11508 1 1 49 LEU C C 3.418 -5.612 -0.991 1.00 . A A . 479 LEU C 1 1
6 11509 1 1 49 LEU CA C 2.137 -4.989 -0.452 1.00 . A A . 479 LEU CA 1 1
6 11510 1 1 49 LEU CB C 1.023 -6.043 -0.386 1.00 . A A . 479 LEU CB 1 1
6 11511 1 1 49 LEU CD1 C 1.918 -6.831 1.835 1.00 . A A . 479 LEU CD1 1 1
6 11512 1 1 49 LEU CD2 C 0.325 -8.261 0.532 1.00 . A A . 479 LEU CD2 1 1
6 11513 1 1 49 LEU CG C 1.485 -7.264 0.426 1.00 . A A . 479 LEU CG 1 1
6 11514 1 1 49 LEU H H 0.877 -3.919 -1.776 1.00 . A A . 479 LEU H 1 1
6 11515 1 1 49 LEU HA H 2.325 -4.612 0.543 1.00 . A A . 479 LEU HA 1 1
6 11516 1 1 49 LEU HB2 H 0.153 -5.609 0.088 1.00 . A A . 479 LEU HB2 1 1
6 11517 1 1 49 LEU HB3 H 0.765 -6.356 -1.386 1.00 . A A . 479 LEU HB3 1 1
6 11518 1 1 49 LEU HD11 H 1.873 -7.678 2.507 1.00 . A A . 479 LEU HD11 1 1
6 11519 1 1 49 LEU HD12 H 1.264 -6.052 2.195 1.00 . A A . 479 LEU HD12 1 1
6 11520 1 1 49 LEU HD13 H 2.934 -6.462 1.799 1.00 . A A . 479 LEU HD13 1 1
6 11521 1 1 49 LEU HD21 H -0.545 -7.763 0.930 1.00 . A A . 479 LEU HD21 1 1
6 11522 1 1 49 LEU HD22 H 0.609 -9.071 1.187 1.00 . A A . 479 LEU HD22 1 1
6 11523 1 1 49 LEU HD23 H 0.099 -8.655 -0.448 1.00 . A A . 479 LEU HD23 1 1
6 11524 1 1 49 LEU HG H 2.316 -7.737 -0.074 1.00 . A A . 479 LEU HG 1 1
6 11525 1 1 49 LEU N N 1.731 -3.875 -1.299 1.00 . A A . 479 LEU N 1 1
6 11526 1 1 49 LEU O O 4.316 -5.968 -0.227 1.00 . A A . 479 LEU O 1 1
6 11527 1 1 50 ASP C C 5.902 -5.477 -2.664 1.00 . A A . 480 ASP C 1 1
6 11528 1 1 50 ASP CA C 4.667 -6.327 -2.941 1.00 . A A . 480 ASP CA 1 1
6 11529 1 1 50 ASP CB C 4.453 -6.439 -4.452 1.00 . A A . 480 ASP CB 1 1
6 11530 1 1 50 ASP CG C 5.622 -7.183 -5.089 1.00 . A A . 480 ASP CG 1 1
6 11531 1 1 50 ASP H H 2.744 -5.444 -2.868 1.00 . A A . 480 ASP H 1 1
6 11532 1 1 50 ASP HA H 4.825 -7.316 -2.538 1.00 . A A . 480 ASP HA 1 1
6 11533 1 1 50 ASP HB2 H 3.538 -6.978 -4.644 1.00 . A A . 480 ASP HB2 1 1
6 11534 1 1 50 ASP HB3 H 4.383 -5.450 -4.880 1.00 . A A . 480 ASP HB3 1 1
6 11535 1 1 50 ASP N N 3.494 -5.741 -2.311 1.00 . A A . 480 ASP N 1 1
6 11536 1 1 50 ASP O O 6.996 -6.005 -2.466 1.00 . A A . 480 ASP O 1 1
6 11537 1 1 50 ASP OD1 O 6.544 -7.528 -4.366 1.00 . A A . 480 ASP OD1 1 1
6 11538 1 1 50 ASP OD2 O 5.580 -7.391 -6.290 1.00 . A A . 480 ASP OD2 1 1
6 11539 1 1 51 ASN C C 7.422 -3.504 -1.008 1.00 . A A . 481 ASN C 1 1
6 11540 1 1 51 ASN CA C 6.841 -3.256 -2.398 1.00 . A A . 481 ASN CA 1 1
6 11541 1 1 51 ASN CB C 6.364 -1.805 -2.493 1.00 . A A . 481 ASN CB 1 1
6 11542 1 1 51 ASN CG C 6.071 -1.444 -3.945 1.00 . A A . 481 ASN CG 1 1
6 11543 1 1 51 ASN H H 4.830 -3.785 -2.815 1.00 . A A . 481 ASN H 1 1
6 11544 1 1 51 ASN HA H 7.607 -3.424 -3.138 1.00 . A A . 481 ASN HA 1 1
6 11545 1 1 51 ASN HB2 H 5.465 -1.688 -1.907 1.00 . A A . 481 ASN HB2 1 1
6 11546 1 1 51 ASN HB3 H 7.130 -1.150 -2.107 1.00 . A A . 481 ASN HB3 1 1
6 11547 1 1 51 ASN HD21 H 4.978 0.147 -3.480 1.00 . A A . 481 ASN HD21 1 1
6 11548 1 1 51 ASN HD22 H 5.143 -0.158 -5.140 1.00 . A A . 481 ASN HD22 1 1
6 11549 1 1 51 ASN N N 5.724 -4.158 -2.651 1.00 . A A . 481 ASN N 1 1
6 11550 1 1 51 ASN ND2 N 5.336 -0.398 -4.211 1.00 . A A . 481 ASN ND2 1 1
6 11551 1 1 51 ASN O O 8.637 -3.611 -0.844 1.00 . A A . 481 ASN O 1 1
6 11552 1 1 51 ASN OD1 O 6.525 -2.130 -4.861 1.00 . A A . 481 ASN OD1 1 1
6 11553 1 1 52 LEU C C 7.620 -5.244 1.459 1.00 . A A . 482 LEU C 1 1
6 11554 1 1 52 LEU CA C 6.976 -3.863 1.356 1.00 . A A . 482 LEU CA 1 1
6 11555 1 1 52 LEU CB C 5.781 -3.762 2.326 1.00 . A A . 482 LEU CB 1 1
6 11556 1 1 52 LEU CD1 C 4.720 -1.618 1.549 1.00 . A A . 482 LEU CD1 1 1
6 11557 1 1 52 LEU CD2 C 4.657 -2.233 3.970 1.00 . A A . 482 LEU CD2 1 1
6 11558 1 1 52 LEU CG C 5.493 -2.293 2.684 1.00 . A A . 482 LEU CG 1 1
6 11559 1 1 52 LEU H H 5.585 -3.528 -0.211 1.00 . A A . 482 LEU H 1 1
6 11560 1 1 52 LEU HA H 7.715 -3.128 1.622 1.00 . A A . 482 LEU HA 1 1
6 11561 1 1 52 LEU HB2 H 4.908 -4.191 1.858 1.00 . A A . 482 LEU HB2 1 1
6 11562 1 1 52 LEU HB3 H 6.003 -4.314 3.230 1.00 . A A . 482 LEU HB3 1 1
6 11563 1 1 52 LEU HD11 H 3.781 -2.129 1.399 1.00 . A A . 482 LEU HD11 1 1
6 11564 1 1 52 LEU HD12 H 5.304 -1.659 0.642 1.00 . A A . 482 LEU HD12 1 1
6 11565 1 1 52 LEU HD13 H 4.530 -0.587 1.809 1.00 . A A . 482 LEU HD13 1 1
6 11566 1 1 52 LEU HD21 H 3.851 -2.949 3.915 1.00 . A A . 482 LEU HD21 1 1
6 11567 1 1 52 LEU HD22 H 4.251 -1.239 4.086 1.00 . A A . 482 LEU HD22 1 1
6 11568 1 1 52 LEU HD23 H 5.288 -2.464 4.816 1.00 . A A . 482 LEU HD23 1 1
6 11569 1 1 52 LEU HG H 6.421 -1.764 2.844 1.00 . A A . 482 LEU HG 1 1
6 11570 1 1 52 LEU N N 6.542 -3.612 -0.016 1.00 . A A . 482 LEU N 1 1
6 11571 1 1 52 LEU O O 8.601 -5.425 2.176 1.00 . A A . 482 LEU O 1 1
6 11572 1 1 53 LEU C C 9.025 -7.605 0.315 1.00 . A A . 483 LEU C 1 1
6 11573 1 1 53 LEU CA C 7.571 -7.574 0.768 1.00 . A A . 483 LEU CA 1 1
6 11574 1 1 53 LEU CB C 6.722 -8.479 -0.135 1.00 . A A . 483 LEU CB 1 1
6 11575 1 1 53 LEU CD1 C 7.284 -10.474 1.306 1.00 . A A . 483 LEU CD1 1 1
6 11576 1 1 53 LEU CD2 C 6.389 -10.795 -1.019 1.00 . A A . 483 LEU CD2 1 1
6 11577 1 1 53 LEU CG C 7.274 -9.915 -0.128 1.00 . A A . 483 LEU CG 1 1
6 11578 1 1 53 LEU H H 6.269 -6.002 0.196 1.00 . A A . 483 LEU H 1 1
6 11579 1 1 53 LEU HA H 7.514 -7.942 1.781 1.00 . A A . 483 LEU HA 1 1
6 11580 1 1 53 LEU HB2 H 5.704 -8.486 0.227 1.00 . A A . 483 LEU HB2 1 1
6 11581 1 1 53 LEU HB3 H 6.740 -8.094 -1.143 1.00 . A A . 483 LEU HB3 1 1
6 11582 1 1 53 LEU HD11 H 6.433 -10.096 1.854 1.00 . A A . 483 LEU HD11 1 1
6 11583 1 1 53 LEU HD12 H 8.193 -10.167 1.801 1.00 . A A . 483 LEU HD12 1 1
6 11584 1 1 53 LEU HD13 H 7.243 -11.555 1.278 1.00 . A A . 483 LEU HD13 1 1
6 11585 1 1 53 LEU HD21 H 6.230 -10.305 -1.968 1.00 . A A . 483 LEU HD21 1 1
6 11586 1 1 53 LEU HD22 H 5.439 -10.967 -0.533 1.00 . A A . 483 LEU HD22 1 1
6 11587 1 1 53 LEU HD23 H 6.884 -11.742 -1.182 1.00 . A A . 483 LEU HD23 1 1
6 11588 1 1 53 LEU HG H 8.280 -9.919 -0.518 1.00 . A A . 483 LEU HG 1 1
6 11589 1 1 53 LEU N N 7.054 -6.209 0.743 1.00 . A A . 483 LEU N 1 1
6 11590 1 1 53 LEU O O 9.809 -8.435 0.776 1.00 . A A . 483 LEU O 1 1
6 11591 1 1 54 LYS C C 11.731 -6.444 0.048 1.00 . A A . 484 LYS C 1 1
6 11592 1 1 54 LYS CA C 10.742 -6.642 -1.097 1.00 . A A . 484 LYS CA 1 1
6 11593 1 1 54 LYS CB C 10.880 -5.491 -2.095 1.00 . A A . 484 LYS CB 1 1
6 11594 1 1 54 LYS CD C 12.382 -4.425 -3.783 1.00 . A A . 484 LYS CD 1 1
6 11595 1 1 54 LYS CE C 13.769 -4.468 -4.426 1.00 . A A . 484 LYS CE 1 1
6 11596 1 1 54 LYS CG C 12.279 -5.514 -2.715 1.00 . A A . 484 LYS CG 1 1
6 11597 1 1 54 LYS H H 8.712 -6.064 -0.923 1.00 . A A . 484 LYS H 1 1
6 11598 1 1 54 LYS HA H 10.972 -7.569 -1.601 1.00 . A A . 484 LYS HA 1 1
6 11599 1 1 54 LYS HB2 H 10.138 -5.596 -2.872 1.00 . A A . 484 LYS HB2 1 1
6 11600 1 1 54 LYS HB3 H 10.734 -4.550 -1.583 1.00 . A A . 484 LYS HB3 1 1
6 11601 1 1 54 LYS HD2 H 11.628 -4.588 -4.540 1.00 . A A . 484 LYS HD2 1 1
6 11602 1 1 54 LYS HD3 H 12.230 -3.458 -3.327 1.00 . A A . 484 LYS HD3 1 1
6 11603 1 1 54 LYS HE2 H 13.972 -5.470 -4.776 1.00 . A A . 484 LYS HE2 1 1
6 11604 1 1 54 LYS HE3 H 13.801 -3.784 -5.261 1.00 . A A . 484 LYS HE3 1 1
6 11605 1 1 54 LYS HG2 H 13.016 -5.337 -1.945 1.00 . A A . 484 LYS HG2 1 1
6 11606 1 1 54 LYS HG3 H 12.455 -6.479 -3.168 1.00 . A A . 484 LYS HG3 1 1
6 11607 1 1 54 LYS HZ1 H 15.671 -4.613 -3.592 1.00 . A A . 484 LYS HZ1 1 1
6 11608 1 1 54 LYS HZ2 H 14.446 -4.283 -2.467 1.00 . A A . 484 LYS HZ2 1 1
6 11609 1 1 54 LYS HZ3 H 14.995 -3.057 -3.508 1.00 . A A . 484 LYS HZ3 1 1
6 11610 1 1 54 LYS N N 9.379 -6.700 -0.588 1.00 . A A . 484 LYS N 1 1
6 11611 1 1 54 LYS NZ N 14.798 -4.076 -3.422 1.00 . A A . 484 LYS NZ 1 1
6 11612 1 1 54 LYS O O 12.802 -7.052 0.066 1.00 . A A . 484 LYS O 1 1
6 11613 1 1 55 ALA C C 11.423 -4.929 3.381 1.00 . A A . 485 ALA C 1 1
6 11614 1 1 55 ALA CA C 12.241 -5.330 2.153 1.00 . A A . 485 ALA CA 1 1
6 11615 1 1 55 ALA CB C 13.227 -4.213 1.809 1.00 . A A . 485 ALA CB 1 1
6 11616 1 1 55 ALA H H 10.504 -5.135 0.947 1.00 . A A . 485 ALA H 1 1
6 11617 1 1 55 ALA HA H 12.800 -6.225 2.386 1.00 . A A . 485 ALA HA 1 1
6 11618 1 1 55 ALA HB1 H 13.936 -4.096 2.615 1.00 . A A . 485 ALA HB1 1 1
6 11619 1 1 55 ALA HB2 H 12.687 -3.287 1.668 1.00 . A A . 485 ALA HB2 1 1
6 11620 1 1 55 ALA HB3 H 13.753 -4.464 0.899 1.00 . A A . 485 ALA HB3 1 1
6 11621 1 1 55 ALA N N 11.368 -5.593 1.008 1.00 . A A . 485 ALA N 1 1
6 11622 1 1 55 ALA O O 11.073 -3.762 3.551 1.00 . A A . 485 ALA O 1 1
6 11623 1 1 56 ASN C C 10.579 -6.752 6.478 1.00 . A A . 486 ASN C 1 1
6 11624 1 1 56 ASN CA C 10.357 -5.646 5.450 1.00 . A A . 486 ASN CA 1 1
6 11625 1 1 56 ASN CB C 8.866 -5.540 5.124 1.00 . A A . 486 ASN CB 1 1
6 11626 1 1 56 ASN CG C 8.398 -6.785 4.386 1.00 . A A . 486 ASN CG 1 1
6 11627 1 1 56 ASN H H 11.438 -6.817 4.051 1.00 . A A . 486 ASN H 1 1
6 11628 1 1 56 ASN HA H 10.685 -4.708 5.874 1.00 . A A . 486 ASN HA 1 1
6 11629 1 1 56 ASN HB2 H 8.307 -5.440 6.042 1.00 . A A . 486 ASN HB2 1 1
6 11630 1 1 56 ASN HB3 H 8.695 -4.672 4.503 1.00 . A A . 486 ASN HB3 1 1
6 11631 1 1 56 ASN HD21 H 6.609 -6.032 3.968 1.00 . A A . 486 ASN HD21 1 1
6 11632 1 1 56 ASN HD22 H 6.881 -7.611 3.407 1.00 . A A . 486 ASN HD22 1 1
6 11633 1 1 56 ASN N N 11.127 -5.906 4.236 1.00 . A A . 486 ASN N 1 1
6 11634 1 1 56 ASN ND2 N 7.198 -6.811 3.876 1.00 . A A . 486 ASN ND2 1 1
6 11635 1 1 56 ASN O O 11.431 -7.621 6.293 1.00 . A A . 486 ASN O 1 1
6 11636 1 1 56 ASN OD1 O 9.143 -7.758 4.269 1.00 . A A . 486 ASN OD1 1 1
6 11637 1 1 57 VAL C C 9.256 -9.014 8.213 1.00 . A A . 487 VAL C 1 1
6 11638 1 1 57 VAL CA C 9.935 -7.707 8.619 1.00 . A A . 487 VAL CA 1 1
6 11639 1 1 57 VAL CB C 9.301 -7.182 9.909 1.00 . A A . 487 VAL CB 1 1
6 11640 1 1 57 VAL CG1 C 9.895 -5.814 10.252 1.00 . A A . 487 VAL CG1 1 1
6 11641 1 1 57 VAL CG2 C 7.788 -7.046 9.715 1.00 . A A . 487 VAL CG2 1 1
6 11642 1 1 57 VAL H H 9.151 -5.988 7.657 1.00 . A A . 487 VAL H 1 1
6 11643 1 1 57 VAL HA H 10.982 -7.897 8.800 1.00 . A A . 487 VAL HA 1 1
6 11644 1 1 57 VAL HB H 9.502 -7.873 10.715 1.00 . A A . 487 VAL HB 1 1
6 11645 1 1 57 VAL HG11 H 9.447 -5.446 11.163 1.00 . A A . 487 VAL HG11 1 1
6 11646 1 1 57 VAL HG12 H 9.693 -5.123 9.447 1.00 . A A . 487 VAL HG12 1 1
6 11647 1 1 57 VAL HG13 H 10.961 -5.909 10.387 1.00 . A A . 487 VAL HG13 1 1
6 11648 1 1 57 VAL HG21 H 7.374 -6.449 10.515 1.00 . A A . 487 VAL HG21 1 1
6 11649 1 1 57 VAL HG22 H 7.335 -8.025 9.724 1.00 . A A . 487 VAL HG22 1 1
6 11650 1 1 57 VAL HG23 H 7.589 -6.566 8.768 1.00 . A A . 487 VAL HG23 1 1
6 11651 1 1 57 VAL N N 9.809 -6.707 7.562 1.00 . A A . 487 VAL N 1 1
6 11652 1 1 57 VAL O O 9.702 -10.098 8.588 1.00 . A A . 487 VAL O 1 1
6 11653 1 1 58 ILE C C 8.117 -10.705 5.782 1.00 . A A . 488 ILE C 1 1
6 11654 1 1 58 ILE CA C 7.436 -10.080 6.994 1.00 . A A . 488 ILE CA 1 1
6 11655 1 1 58 ILE CB C 5.992 -9.695 6.644 1.00 . A A . 488 ILE CB 1 1
6 11656 1 1 58 ILE CD1 C 4.548 -8.347 5.114 1.00 . A A . 488 ILE CD1 1 1
6 11657 1 1 58 ILE CG1 C 5.985 -8.618 5.557 1.00 . A A . 488 ILE CG1 1 1
6 11658 1 1 58 ILE CG2 C 5.288 -9.157 7.890 1.00 . A A . 488 ILE CG2 1 1
6 11659 1 1 58 ILE H H 7.863 -8.011 7.181 1.00 . A A . 488 ILE H 1 1
6 11660 1 1 58 ILE HA H 7.414 -10.808 7.791 1.00 . A A . 488 ILE HA 1 1
6 11661 1 1 58 ILE HB H 5.464 -10.569 6.286 1.00 . A A . 488 ILE HB 1 1
6 11662 1 1 58 ILE HD11 H 3.975 -7.974 5.949 1.00 . A A . 488 ILE HD11 1 1
6 11663 1 1 58 ILE HD12 H 4.104 -9.263 4.751 1.00 . A A . 488 ILE HD12 1 1
6 11664 1 1 58 ILE HD13 H 4.551 -7.611 4.323 1.00 . A A . 488 ILE HD13 1 1
6 11665 1 1 58 ILE HG12 H 6.420 -7.711 5.950 1.00 . A A . 488 ILE HG12 1 1
6 11666 1 1 58 ILE HG13 H 6.558 -8.956 4.708 1.00 . A A . 488 ILE HG13 1 1
6 11667 1 1 58 ILE HG21 H 5.623 -8.148 8.087 1.00 . A A . 488 ILE HG21 1 1
6 11668 1 1 58 ILE HG22 H 5.523 -9.785 8.736 1.00 . A A . 488 ILE HG22 1 1
6 11669 1 1 58 ILE HG23 H 4.221 -9.155 7.728 1.00 . A A . 488 ILE HG23 1 1
6 11670 1 1 58 ILE N N 8.174 -8.902 7.447 1.00 . A A . 488 ILE N 1 1
6 11671 1 1 58 ILE O O 8.620 -10.000 4.907 1.00 . A A . 488 ILE O 1 1
6 11672 1 1 59 ASN C C 7.665 -13.404 3.760 1.00 . A A . 489 ASN C 1 1
6 11673 1 1 59 ASN CA C 8.743 -12.759 4.624 1.00 . A A . 489 ASN CA 1 1
6 11674 1 1 59 ASN CB C 9.691 -13.839 5.160 1.00 . A A . 489 ASN CB 1 1
6 11675 1 1 59 ASN CG C 8.895 -14.943 5.846 1.00 . A A . 489 ASN CG 1 1
6 11676 1 1 59 ASN H H 7.712 -12.543 6.464 1.00 . A A . 489 ASN H 1 1
6 11677 1 1 59 ASN HA H 9.315 -12.071 4.014 1.00 . A A . 489 ASN HA 1 1
6 11678 1 1 59 ASN HB2 H 10.251 -14.259 4.338 1.00 . A A . 489 ASN HB2 1 1
6 11679 1 1 59 ASN HB3 H 10.373 -13.397 5.869 1.00 . A A . 489 ASN HB3 1 1
6 11680 1 1 59 ASN HD21 H 8.457 -13.838 7.436 1.00 . A A . 489 ASN HD21 1 1
6 11681 1 1 59 ASN HD22 H 7.843 -15.419 7.461 1.00 . A A . 489 ASN HD22 1 1
6 11682 1 1 59 ASN N N 8.129 -12.035 5.737 1.00 . A A . 489 ASN N 1 1
6 11683 1 1 59 ASN ND2 N 8.353 -14.715 7.012 1.00 . A A . 489 ASN ND2 1 1
6 11684 1 1 59 ASN O O 6.503 -13.000 3.801 1.00 . A A . 489 ASN O 1 1
6 11685 1 1 59 ASN OD1 O 8.764 -16.042 5.308 1.00 . A A . 489 ASN OD1 1 1
6 11686 1 1 60 LYS C C 6.130 -15.929 2.927 1.00 . A A . 490 LYS C 1 1
6 11687 1 1 60 LYS CA C 7.111 -15.092 2.108 1.00 . A A . 490 LYS CA 1 1
6 11688 1 1 60 LYS CB C 7.871 -15.990 1.128 1.00 . A A . 490 LYS CB 1 1
6 11689 1 1 60 LYS CD C 9.470 -17.903 0.926 1.00 . A A . 490 LYS CD 1 1
6 11690 1 1 60 LYS CE C 10.257 -18.958 1.707 1.00 . A A . 490 LYS CE 1 1
6 11691 1 1 60 LYS CG C 8.664 -17.047 1.904 1.00 . A A . 490 LYS CG 1 1
6 11692 1 1 60 LYS H H 8.994 -14.680 2.987 1.00 . A A . 490 LYS H 1 1
6 11693 1 1 60 LYS HA H 6.554 -14.358 1.546 1.00 . A A . 490 LYS HA 1 1
6 11694 1 1 60 LYS HB2 H 7.168 -16.480 0.470 1.00 . A A . 490 LYS HB2 1 1
6 11695 1 1 60 LYS HB3 H 8.552 -15.390 0.544 1.00 . A A . 490 LYS HB3 1 1
6 11696 1 1 60 LYS HD2 H 8.800 -18.391 0.234 1.00 . A A . 490 LYS HD2 1 1
6 11697 1 1 60 LYS HD3 H 10.159 -17.275 0.381 1.00 . A A . 490 LYS HD3 1 1
6 11698 1 1 60 LYS HE2 H 10.941 -18.469 2.384 1.00 . A A . 490 LYS HE2 1 1
6 11699 1 1 60 LYS HE3 H 9.572 -19.575 2.269 1.00 . A A . 490 LYS HE3 1 1
6 11700 1 1 60 LYS HG2 H 9.335 -16.556 2.593 1.00 . A A . 490 LYS HG2 1 1
6 11701 1 1 60 LYS HG3 H 7.984 -17.680 2.454 1.00 . A A . 490 LYS HG3 1 1
6 11702 1 1 60 LYS HZ1 H 11.608 -20.487 1.287 1.00 . A A . 490 LYS HZ1 1 1
6 11703 1 1 60 LYS HZ2 H 11.644 -19.210 0.172 1.00 . A A . 490 LYS HZ2 1 1
6 11704 1 1 60 LYS HZ3 H 10.364 -20.328 0.142 1.00 . A A . 490 LYS HZ3 1 1
6 11705 1 1 60 LYS N N 8.055 -14.401 2.979 1.00 . A A . 490 LYS N 1 1
6 11706 1 1 60 LYS NZ N 11.027 -19.810 0.755 1.00 . A A . 490 LYS NZ 1 1
6 11707 1 1 60 LYS O O 5.109 -16.384 2.412 1.00 . A A . 490 LYS O 1 1
6 11708 1 1 61 GLN C C 4.454 -16.067 5.633 1.00 . A A . 491 GLN C 1 1
6 11709 1 1 61 GLN CA C 5.590 -16.921 5.084 1.00 . A A . 491 GLN CA 1 1
6 11710 1 1 61 GLN CB C 6.411 -17.486 6.245 1.00 . A A . 491 GLN CB 1 1
6 11711 1 1 61 GLN CD C 5.328 -19.743 6.176 1.00 . A A . 491 GLN CD 1 1
6 11712 1 1 61 GLN CG C 5.577 -18.503 7.029 1.00 . A A . 491 GLN CG 1 1
6 11713 1 1 61 GLN H H 7.277 -15.745 4.560 1.00 . A A . 491 GLN H 1 1
6 11714 1 1 61 GLN HA H 5.171 -17.743 4.522 1.00 . A A . 491 GLN HA 1 1
6 11715 1 1 61 GLN HB2 H 7.296 -17.968 5.855 1.00 . A A . 491 GLN HB2 1 1
6 11716 1 1 61 GLN HB3 H 6.702 -16.682 6.903 1.00 . A A . 491 GLN HB3 1 1
6 11717 1 1 61 GLN HE21 H 7.131 -19.711 5.349 1.00 . A A . 491 GLN HE21 1 1
6 11718 1 1 61 GLN HE22 H 6.121 -20.975 4.838 1.00 . A A . 491 GLN HE22 1 1
6 11719 1 1 61 GLN HG2 H 6.107 -18.786 7.927 1.00 . A A . 491 GLN HG2 1 1
6 11720 1 1 61 GLN HG3 H 4.629 -18.060 7.299 1.00 . A A . 491 GLN HG3 1 1
6 11721 1 1 61 GLN N N 6.450 -16.132 4.204 1.00 . A A . 491 GLN N 1 1
6 11722 1 1 61 GLN NE2 N 6.272 -20.180 5.389 1.00 . A A . 491 GLN NE2 1 1
6 11723 1 1 61 GLN O O 3.279 -16.387 5.453 1.00 . A A . 491 GLN O 1 1
6 11724 1 1 61 GLN OE1 O 4.246 -20.328 6.229 1.00 . A A . 491 GLN OE1 1 1
6 11725 1 1 62 GLU C C 3.002 -13.425 5.758 1.00 . A A . 492 GLU C 1 1
6 11726 1 1 62 GLU CA C 3.814 -14.077 6.871 1.00 . A A . 492 GLU CA 1 1
6 11727 1 1 62 GLU CB C 4.507 -13.002 7.727 1.00 . A A . 492 GLU CB 1 1
6 11728 1 1 62 GLU CD C 5.902 -14.658 8.989 1.00 . A A . 492 GLU CD 1 1
6 11729 1 1 62 GLU CG C 4.843 -13.569 9.112 1.00 . A A . 492 GLU CG 1 1
6 11730 1 1 62 GLU H H 5.766 -14.771 6.409 1.00 . A A . 492 GLU H 1 1
6 11731 1 1 62 GLU HA H 3.146 -14.650 7.493 1.00 . A A . 492 GLU HA 1 1
6 11732 1 1 62 GLU HB2 H 5.418 -12.694 7.239 1.00 . A A . 492 GLU HB2 1 1
6 11733 1 1 62 GLU HB3 H 3.852 -12.150 7.840 1.00 . A A . 492 GLU HB3 1 1
6 11734 1 1 62 GLU HG2 H 5.221 -12.775 9.740 1.00 . A A . 492 GLU HG2 1 1
6 11735 1 1 62 GLU HG3 H 3.954 -13.984 9.562 1.00 . A A . 492 GLU HG3 1 1
6 11736 1 1 62 GLU N N 4.813 -14.975 6.300 1.00 . A A . 492 GLU N 1 1
6 11737 1 1 62 GLU O O 1.790 -13.246 5.884 1.00 . A A . 492 GLU O 1 1
6 11738 1 1 62 GLU OE1 O 7.076 -14.327 9.040 1.00 . A A . 492 GLU OE1 1 1
6 11739 1 1 62 GLU OE2 O 5.524 -15.811 8.840 1.00 . A A . 492 GLU OE2 1 1
6 11740 1 1 63 HIS C C 1.911 -13.385 2.993 1.00 . A A . 493 HIS C 1 1
6 11741 1 1 63 HIS CA C 3.004 -12.465 3.529 1.00 . A A . 493 HIS CA 1 1
6 11742 1 1 63 HIS CB C 4.016 -12.172 2.421 1.00 . A A . 493 HIS CB 1 1
6 11743 1 1 63 HIS CD2 C 3.232 -10.227 0.830 1.00 . A A . 493 HIS CD2 1 1
6 11744 1 1 63 HIS CE1 C 2.057 -11.413 -0.553 1.00 . A A . 493 HIS CE1 1 1
6 11745 1 1 63 HIS CG C 3.308 -11.531 1.257 1.00 . A A . 493 HIS CG 1 1
6 11746 1 1 63 HIS H H 4.639 -13.258 4.623 1.00 . A A . 493 HIS H 1 1
6 11747 1 1 63 HIS HA H 2.557 -11.536 3.847 1.00 . A A . 493 HIS HA 1 1
6 11748 1 1 63 HIS HB2 H 4.776 -11.501 2.794 1.00 . A A . 493 HIS HB2 1 1
6 11749 1 1 63 HIS HB3 H 4.476 -13.094 2.097 1.00 . A A . 493 HIS HB3 1 1
6 11750 1 1 63 HIS HD2 H 3.710 -9.384 1.307 1.00 . A A . 493 HIS HD2 1 1
6 11751 1 1 63 HIS HE1 H 1.424 -11.708 -1.378 1.00 . A A . 493 HIS HE1 1 1
6 11752 1 1 63 HIS HE2 H 2.213 -9.359 -0.834 1.00 . A A . 493 HIS HE2 1 1
6 11753 1 1 63 HIS N N 3.675 -13.085 4.667 1.00 . A A . 493 HIS N 1 1
6 11754 1 1 63 HIS ND1 N 2.551 -12.269 0.359 1.00 . A A . 493 HIS ND1 1 1
6 11755 1 1 63 HIS NE2 N 2.439 -10.157 -0.314 1.00 . A A . 493 HIS NE2 1 1
6 11756 1 1 63 HIS O O 0.846 -12.929 2.578 1.00 . A A . 493 HIS O 1 1
6 11757 1 1 64 ASP C C 0.053 -15.828 3.450 1.00 . A A . 494 ASP C 1 1
6 11758 1 1 64 ASP CA C 1.237 -15.670 2.493 1.00 . A A . 494 ASP CA 1 1
6 11759 1 1 64 ASP CB C 1.939 -17.014 2.312 1.00 . A A . 494 ASP CB 1 1
6 11760 1 1 64 ASP CG C 1.069 -17.959 1.490 1.00 . A A . 494 ASP CG 1 1
6 11761 1 1 64 ASP H H 3.063 -14.987 3.324 1.00 . A A . 494 ASP H 1 1
6 11762 1 1 64 ASP HA H 0.867 -15.341 1.534 1.00 . A A . 494 ASP HA 1 1
6 11763 1 1 64 ASP HB2 H 2.878 -16.858 1.800 1.00 . A A . 494 ASP HB2 1 1
6 11764 1 1 64 ASP HB3 H 2.127 -17.453 3.279 1.00 . A A . 494 ASP HB3 1 1
6 11765 1 1 64 ASP N N 2.193 -14.685 2.989 1.00 . A A . 494 ASP N 1 1
6 11766 1 1 64 ASP O O -1.084 -15.998 3.017 1.00 . A A . 494 ASP O 1 1
6 11767 1 1 64 ASP OD1 O 0.203 -17.473 0.783 1.00 . A A . 494 ASP OD1 1 1
6 11768 1 1 64 ASP OD2 O 1.286 -19.156 1.581 1.00 . A A . 494 ASP OD2 1 1
6 11769 1 1 65 ILE C C -1.761 -14.807 5.630 1.00 . A A . 495 ILE C 1 1
6 11770 1 1 65 ILE CA C -0.732 -15.932 5.748 1.00 . A A . 495 ILE CA 1 1
6 11771 1 1 65 ILE CB C -0.122 -15.926 7.156 1.00 . A A . 495 ILE CB 1 1
6 11772 1 1 65 ILE CD1 C 1.496 -17.114 8.674 1.00 . A A . 495 ILE CD1 1 1
6 11773 1 1 65 ILE CG1 C 0.709 -17.202 7.359 1.00 . A A . 495 ILE CG1 1 1
6 11774 1 1 65 ILE CG2 C -1.234 -15.863 8.214 1.00 . A A . 495 ILE CG2 1 1
6 11775 1 1 65 ILE H H 1.252 -15.645 5.043 1.00 . A A . 495 ILE H 1 1
6 11776 1 1 65 ILE HA H -1.231 -16.880 5.588 1.00 . A A . 495 ILE HA 1 1
6 11777 1 1 65 ILE HB H 0.515 -15.061 7.257 1.00 . A A . 495 ILE HB 1 1
6 11778 1 1 65 ILE HD11 H 1.884 -16.114 8.801 1.00 . A A . 495 ILE HD11 1 1
6 11779 1 1 65 ILE HD12 H 2.314 -17.818 8.650 1.00 . A A . 495 ILE HD12 1 1
6 11780 1 1 65 ILE HD13 H 0.840 -17.351 9.497 1.00 . A A . 495 ILE HD13 1 1
6 11781 1 1 65 ILE HG12 H 0.051 -18.058 7.393 1.00 . A A . 495 ILE HG12 1 1
6 11782 1 1 65 ILE HG13 H 1.401 -17.313 6.537 1.00 . A A . 495 ILE HG13 1 1
6 11783 1 1 65 ILE HG21 H -2.002 -16.584 7.979 1.00 . A A . 495 ILE HG21 1 1
6 11784 1 1 65 ILE HG22 H -1.664 -14.872 8.225 1.00 . A A . 495 ILE HG22 1 1
6 11785 1 1 65 ILE HG23 H -0.820 -16.082 9.188 1.00 . A A . 495 ILE HG23 1 1
6 11786 1 1 65 ILE N N 0.327 -15.778 4.750 1.00 . A A . 495 ILE N 1 1
6 11787 1 1 65 ILE O O -2.965 -15.055 5.686 1.00 . A A . 495 ILE O 1 1
6 11788 1 1 66 ILE C C -2.943 -12.493 4.021 1.00 . A A . 496 ILE C 1 1
6 11789 1 1 66 ILE CA C -2.189 -12.439 5.348 1.00 . A A . 496 ILE CA 1 1
6 11790 1 1 66 ILE CB C -1.412 -11.126 5.458 1.00 . A A . 496 ILE CB 1 1
6 11791 1 1 66 ILE CD1 C 0.372 -9.721 4.419 1.00 . A A . 496 ILE CD1 1 1
6 11792 1 1 66 ILE CG1 C -0.318 -11.087 4.394 1.00 . A A . 496 ILE CG1 1 1
6 11793 1 1 66 ILE CG2 C -0.774 -11.022 6.847 1.00 . A A . 496 ILE CG2 1 1
6 11794 1 1 66 ILE H H -0.318 -13.428 5.429 1.00 . A A . 496 ILE H 1 1
6 11795 1 1 66 ILE HA H -2.905 -12.487 6.153 1.00 . A A . 496 ILE HA 1 1
6 11796 1 1 66 ILE HB H -2.084 -10.298 5.313 1.00 . A A . 496 ILE HB 1 1
6 11797 1 1 66 ILE HD11 H 0.994 -9.648 5.299 1.00 . A A . 496 ILE HD11 1 1
6 11798 1 1 66 ILE HD12 H -0.373 -8.937 4.436 1.00 . A A . 496 ILE HD12 1 1
6 11799 1 1 66 ILE HD13 H 0.985 -9.615 3.537 1.00 . A A . 496 ILE HD13 1 1
6 11800 1 1 66 ILE HG12 H 0.403 -11.863 4.600 1.00 . A A . 496 ILE HG12 1 1
6 11801 1 1 66 ILE HG13 H -0.755 -11.248 3.419 1.00 . A A . 496 ILE HG13 1 1
6 11802 1 1 66 ILE HG21 H -1.501 -11.296 7.596 1.00 . A A . 496 ILE HG21 1 1
6 11803 1 1 66 ILE HG22 H -0.447 -10.007 7.018 1.00 . A A . 496 ILE HG22 1 1
6 11804 1 1 66 ILE HG23 H 0.074 -11.689 6.905 1.00 . A A . 496 ILE HG23 1 1
6 11805 1 1 66 ILE N N -1.286 -13.576 5.467 1.00 . A A . 496 ILE N 1 1
6 11806 1 1 66 ILE O O -3.946 -11.805 3.831 1.00 . A A . 496 ILE O 1 1
6 11807 1 1 67 LYS C C -3.960 -14.728 1.770 1.00 . A A . 497 LYS C 1 1
6 11808 1 1 67 LYS CA C -3.101 -13.466 1.795 1.00 . A A . 497 LYS CA 1 1
6 11809 1 1 67 LYS CB C -2.042 -13.530 0.691 1.00 . A A . 497 LYS CB 1 1
6 11810 1 1 67 LYS CD C -1.670 -13.372 -1.775 1.00 . A A . 497 LYS CD 1 1
6 11811 1 1 67 LYS CE C -2.355 -13.278 -3.139 1.00 . A A . 497 LYS CE 1 1
6 11812 1 1 67 LYS CG C -2.729 -13.475 -0.676 1.00 . A A . 497 LYS CG 1 1
6 11813 1 1 67 LYS H H -1.656 -13.847 3.303 1.00 . A A . 497 LYS H 1 1
6 11814 1 1 67 LYS HA H -3.743 -12.611 1.614 1.00 . A A . 497 LYS HA 1 1
6 11815 1 1 67 LYS HB2 H -1.371 -12.688 0.790 1.00 . A A . 497 LYS HB2 1 1
6 11816 1 1 67 LYS HB3 H -1.482 -14.449 0.774 1.00 . A A . 497 LYS HB3 1 1
6 11817 1 1 67 LYS HD2 H -1.070 -12.488 -1.612 1.00 . A A . 497 LYS HD2 1 1
6 11818 1 1 67 LYS HD3 H -1.037 -14.246 -1.750 1.00 . A A . 497 LYS HD3 1 1
6 11819 1 1 67 LYS HE2 H -3.055 -12.457 -3.135 1.00 . A A . 497 LYS HE2 1 1
6 11820 1 1 67 LYS HE3 H -1.610 -13.112 -3.904 1.00 . A A . 497 LYS HE3 1 1
6 11821 1 1 67 LYS HG2 H -3.310 -14.374 -0.821 1.00 . A A . 497 LYS HG2 1 1
6 11822 1 1 67 LYS HG3 H -3.379 -12.613 -0.722 1.00 . A A . 497 LYS HG3 1 1
6 11823 1 1 67 LYS HZ1 H -4.028 -14.508 -2.997 1.00 . A A . 497 LYS HZ1 1 1
6 11824 1 1 67 LYS HZ2 H -2.555 -15.347 -3.013 1.00 . A A . 497 LYS HZ2 1 1
6 11825 1 1 67 LYS HZ3 H -3.165 -14.678 -4.450 1.00 . A A . 497 LYS HZ3 1 1
6 11826 1 1 67 LYS N N -2.456 -13.320 3.101 1.00 . A A . 497 LYS N 1 1
6 11827 1 1 67 LYS NZ N -3.080 -14.549 -3.422 1.00 . A A . 497 LYS NZ 1 1
6 11828 1 1 67 LYS O O -4.866 -14.856 0.946 1.00 . A A . 497 LYS O 1 1
6 11829 1 1 68 GLN C C -5.626 -16.764 3.700 1.00 . A A . 498 GLN C 1 1
6 11830 1 1 68 GLN CA C -4.418 -16.909 2.771 1.00 . A A . 498 GLN CA 1 1
6 11831 1 1 68 GLN CB C -3.495 -18.022 3.287 1.00 . A A . 498 GLN CB 1 1
6 11832 1 1 68 GLN CD C -3.354 -19.250 1.105 1.00 . A A . 498 GLN CD 1 1
6 11833 1 1 68 GLN CG C -2.563 -18.489 2.163 1.00 . A A . 498 GLN CG 1 1
6 11834 1 1 68 GLN H H -2.937 -15.494 3.313 1.00 . A A . 498 GLN H 1 1
6 11835 1 1 68 GLN HA H -4.771 -17.180 1.787 1.00 . A A . 498 GLN HA 1 1
6 11836 1 1 68 GLN HB2 H -2.905 -17.647 4.111 1.00 . A A . 498 GLN HB2 1 1
6 11837 1 1 68 GLN HB3 H -4.089 -18.854 3.626 1.00 . A A . 498 GLN HB3 1 1
6 11838 1 1 68 GLN HE21 H -2.640 -18.184 -0.410 1.00 . A A . 498 GLN HE21 1 1
6 11839 1 1 68 GLN HE22 H -3.743 -19.401 -0.836 1.00 . A A . 498 GLN HE22 1 1
6 11840 1 1 68 GLN HG2 H -2.096 -17.631 1.705 1.00 . A A . 498 GLN HG2 1 1
6 11841 1 1 68 GLN HG3 H -1.800 -19.135 2.572 1.00 . A A . 498 GLN HG3 1 1
6 11842 1 1 68 GLN N N -3.669 -15.656 2.683 1.00 . A A . 498 GLN N 1 1
6 11843 1 1 68 GLN NE2 N -3.236 -18.918 -0.151 1.00 . A A . 498 GLN NE2 1 1
6 11844 1 1 68 GLN O O -6.770 -16.801 3.250 1.00 . A A . 498 GLN O 1 1
6 11845 1 1 68 GLN OE1 O -4.103 -20.172 1.432 1.00 . A A . 498 GLN OE1 1 1
6 11846 1 1 69 LYS C C -7.258 -15.226 5.720 1.00 . A A . 499 LYS C 1 1
6 11847 1 1 69 LYS CA C -6.437 -16.486 5.978 1.00 . A A . 499 LYS CA 1 1
6 11848 1 1 69 LYS CB C -5.841 -16.429 7.388 1.00 . A A . 499 LYS CB 1 1
6 11849 1 1 69 LYS CD C -5.994 -18.920 7.756 1.00 . A A . 499 LYS CD 1 1
6 11850 1 1 69 LYS CE C -5.317 -20.065 8.515 1.00 . A A . 499 LYS CE 1 1
6 11851 1 1 69 LYS CG C -5.049 -17.711 7.688 1.00 . A A . 499 LYS CG 1 1
6 11852 1 1 69 LYS H H -4.431 -16.605 5.299 1.00 . A A . 499 LYS H 1 1
6 11853 1 1 69 LYS HA H -7.090 -17.338 5.906 1.00 . A A . 499 LYS HA 1 1
6 11854 1 1 69 LYS HB2 H -5.180 -15.577 7.462 1.00 . A A . 499 LYS HB2 1 1
6 11855 1 1 69 LYS HB3 H -6.638 -16.325 8.109 1.00 . A A . 499 LYS HB3 1 1
6 11856 1 1 69 LYS HD2 H -6.905 -18.641 8.264 1.00 . A A . 499 LYS HD2 1 1
6 11857 1 1 69 LYS HD3 H -6.229 -19.253 6.757 1.00 . A A . 499 LYS HD3 1 1
6 11858 1 1 69 LYS HE2 H -5.069 -19.740 9.515 1.00 . A A . 499 LYS HE2 1 1
6 11859 1 1 69 LYS HE3 H -5.996 -20.904 8.568 1.00 . A A . 499 LYS HE3 1 1
6 11860 1 1 69 LYS HG2 H -4.325 -17.872 6.903 1.00 . A A . 499 LYS HG2 1 1
6 11861 1 1 69 LYS HG3 H -4.535 -17.603 8.631 1.00 . A A . 499 LYS HG3 1 1
6 11862 1 1 69 LYS HZ1 H -3.249 -20.252 8.390 1.00 . A A . 499 LYS HZ1 1 1
6 11863 1 1 69 LYS HZ2 H -4.005 -19.961 6.901 1.00 . A A . 499 LYS HZ2 1 1
6 11864 1 1 69 LYS HZ3 H -4.105 -21.499 7.617 1.00 . A A . 499 LYS HZ3 1 1
6 11865 1 1 69 LYS N N -5.362 -16.617 4.996 1.00 . A A . 499 LYS N 1 1
6 11866 1 1 69 LYS NZ N -4.076 -20.475 7.802 1.00 . A A . 499 LYS NZ 1 1
6 11867 1 1 69 LYS O O -8.488 -15.260 5.768 1.00 . A A . 499 LYS O 1 1
6 11868 1 1 70 THR C C -7.329 -12.599 3.664 1.00 . A A . 500 THR C 1 1
6 11869 1 1 70 THR CA C -7.262 -12.850 5.171 1.00 . A A . 500 THR CA 1 1
6 11870 1 1 70 THR CB C -6.518 -11.698 5.870 1.00 . A A . 500 THR CB 1 1
6 11871 1 1 70 THR CG2 C -6.926 -11.613 7.347 1.00 . A A . 500 THR CG2 1 1
6 11872 1 1 70 THR H H -5.599 -14.151 5.414 1.00 . A A . 500 THR H 1 1
6 11873 1 1 70 THR HA H -8.274 -12.899 5.549 1.00 . A A . 500 THR HA 1 1
6 11874 1 1 70 THR HB H -6.746 -10.765 5.383 1.00 . A A . 500 THR HB 1 1
6 11875 1 1 70 THR HG1 H -4.931 -12.732 6.290 1.00 . A A . 500 THR HG1 1 1
6 11876 1 1 70 THR HG21 H -6.550 -10.691 7.767 1.00 . A A . 500 THR HG21 1 1
6 11877 1 1 70 THR HG22 H -6.506 -12.450 7.885 1.00 . A A . 500 THR HG22 1 1
6 11878 1 1 70 THR HG23 H -8.003 -11.632 7.434 1.00 . A A . 500 THR HG23 1 1
6 11879 1 1 70 THR N N -6.579 -14.119 5.441 1.00 . A A . 500 THR N 1 1
6 11880 1 1 70 THR O O -6.357 -12.828 2.941 1.00 . A A . 500 THR O 1 1
6 11881 1 1 70 THR OG1 O -5.125 -11.931 5.797 1.00 . A A . 500 THR OG1 1 1
6 11882 1 1 71 GLN C C -8.333 -10.424 1.442 1.00 . A A . 501 GLN C 1 1
6 11883 1 1 71 GLN CA C -8.693 -11.869 1.772 1.00 . A A . 501 GLN CA 1 1
6 11884 1 1 71 GLN CB C -10.156 -12.121 1.405 1.00 . A A . 501 GLN CB 1 1
6 11885 1 1 71 GLN CD C -11.951 -13.862 1.301 1.00 . A A . 501 GLN CD 1 1
6 11886 1 1 71 GLN CG C -10.474 -13.606 1.578 1.00 . A A . 501 GLN CG 1 1
6 11887 1 1 71 GLN H H -9.230 -11.986 3.822 1.00 . A A . 501 GLN H 1 1
6 11888 1 1 71 GLN HA H -8.069 -12.533 1.190 1.00 . A A . 501 GLN HA 1 1
6 11889 1 1 71 GLN HB2 H -10.796 -11.535 2.049 1.00 . A A . 501 GLN HB2 1 1
6 11890 1 1 71 GLN HB3 H -10.323 -11.837 0.376 1.00 . A A . 501 GLN HB3 1 1
6 11891 1 1 71 GLN HE21 H -11.640 -15.646 0.487 1.00 . A A . 501 GLN HE21 1 1
6 11892 1 1 71 GLN HE22 H -13.262 -15.153 0.550 1.00 . A A . 501 GLN HE22 1 1
6 11893 1 1 71 GLN HG2 H -9.875 -14.184 0.890 1.00 . A A . 501 GLN HG2 1 1
6 11894 1 1 71 GLN HG3 H -10.244 -13.905 2.591 1.00 . A A . 501 GLN HG3 1 1
6 11895 1 1 71 GLN N N -8.490 -12.139 3.198 1.00 . A A . 501 GLN N 1 1
6 11896 1 1 71 GLN NE2 N -12.314 -14.980 0.733 1.00 . A A . 501 GLN NE2 1 1
6 11897 1 1 71 GLN O O -7.763 -9.717 2.269 1.00 . A A . 501 GLN O 1 1
6 11898 1 1 71 GLN OE1 O -12.797 -13.023 1.611 1.00 . A A . 501 GLN OE1 1 1
6 11899 1 1 72 ILE C C -8.934 -7.604 0.846 1.00 . A A . 502 ILE C 1 1
6 11900 1 1 72 ILE CA C -8.402 -8.617 -0.186 1.00 . A A . 502 ILE CA 1 1
6 11901 1 1 72 ILE CB C -9.021 -8.354 -1.580 1.00 . A A . 502 ILE CB 1 1
6 11902 1 1 72 ILE CD1 C -6.724 -8.160 -2.689 1.00 . A A . 502 ILE CD1 1 1
6 11903 1 1 72 ILE CG1 C -8.088 -8.881 -2.691 1.00 . A A . 502 ILE CG1 1 1
6 11904 1 1 72 ILE CG2 C -9.265 -6.851 -1.790 1.00 . A A . 502 ILE CG2 1 1
6 11905 1 1 72 ILE H H -9.145 -10.593 -0.380 1.00 . A A . 502 ILE H 1 1
6 11906 1 1 72 ILE HA H -7.332 -8.495 -0.247 1.00 . A A . 502 ILE HA 1 1
6 11907 1 1 72 ILE HB H -9.968 -8.871 -1.646 1.00 . A A . 502 ILE HB 1 1
6 11908 1 1 72 ILE HD11 H -6.405 -7.998 -3.708 1.00 . A A . 502 ILE HD11 1 1
6 11909 1 1 72 ILE HD12 H -5.995 -8.777 -2.187 1.00 . A A . 502 ILE HD12 1 1
6 11910 1 1 72 ILE HD13 H -6.793 -7.210 -2.183 1.00 . A A . 502 ILE HD13 1 1
6 11911 1 1 72 ILE HG12 H -7.925 -9.938 -2.547 1.00 . A A . 502 ILE HG12 1 1
6 11912 1 1 72 ILE HG13 H -8.566 -8.729 -3.648 1.00 . A A . 502 ILE HG13 1 1
6 11913 1 1 72 ILE HG21 H -9.408 -6.646 -2.842 1.00 . A A . 502 ILE HG21 1 1
6 11914 1 1 72 ILE HG22 H -8.410 -6.298 -1.428 1.00 . A A . 502 ILE HG22 1 1
6 11915 1 1 72 ILE HG23 H -10.144 -6.550 -1.240 1.00 . A A . 502 ILE HG23 1 1
6 11916 1 1 72 ILE N N -8.681 -9.987 0.236 1.00 . A A . 502 ILE N 1 1
6 11917 1 1 72 ILE O O -8.164 -6.799 1.368 1.00 . A A . 502 ILE O 1 1
6 11918 1 1 73 PRO C C -10.064 -6.662 3.463 1.00 . A A . 503 PRO C 1 1
6 11919 1 1 73 PRO CA C -10.812 -6.650 2.130 1.00 . A A . 503 PRO CA 1 1
6 11920 1 1 73 PRO CB C -12.274 -7.141 2.290 1.00 . A A . 503 PRO CB 1 1
6 11921 1 1 73 PRO CD C -11.254 -8.503 0.601 1.00 . A A . 503 PRO CD 1 1
6 11922 1 1 73 PRO CG C -12.284 -8.523 1.719 1.00 . A A . 503 PRO CG 1 1
6 11923 1 1 73 PRO HA H -10.810 -5.653 1.718 1.00 . A A . 503 PRO HA 1 1
6 11924 1 1 73 PRO HB2 H -12.562 -7.157 3.334 1.00 . A A . 503 PRO HB2 1 1
6 11925 1 1 73 PRO HB3 H -12.947 -6.508 1.729 1.00 . A A . 503 PRO HB3 1 1
6 11926 1 1 73 PRO HD2 H -10.881 -9.494 0.420 1.00 . A A . 503 PRO HD2 1 1
6 11927 1 1 73 PRO HD3 H -11.680 -8.081 -0.298 1.00 . A A . 503 PRO HD3 1 1
6 11928 1 1 73 PRO HG2 H -12.001 -9.241 2.479 1.00 . A A . 503 PRO HG2 1 1
6 11929 1 1 73 PRO HG3 H -13.257 -8.765 1.318 1.00 . A A . 503 PRO HG3 1 1
6 11930 1 1 73 PRO N N -10.218 -7.610 1.143 1.00 . A A . 503 PRO N 1 1
6 11931 1 1 73 PRO O O -9.941 -5.628 4.122 1.00 . A A . 503 PRO O 1 1
6 11932 1 1 74 LEU C C -7.324 -7.809 4.840 1.00 . A A . 504 LEU C 1 1
6 11933 1 1 74 LEU CA C -8.817 -7.970 5.094 1.00 . A A . 504 LEU CA 1 1
6 11934 1 1 74 LEU CB C -9.093 -9.346 5.703 1.00 . A A . 504 LEU CB 1 1
6 11935 1 1 74 LEU CD1 C -10.887 -10.890 6.504 1.00 . A A . 504 LEU CD1 1 1
6 11936 1 1 74 LEU CD2 C -10.793 -8.540 7.395 1.00 . A A . 504 LEU CD2 1 1
6 11937 1 1 74 LEU CG C -10.557 -9.433 6.158 1.00 . A A . 504 LEU CG 1 1
6 11938 1 1 74 LEU H H -9.686 -8.616 3.274 1.00 . A A . 504 LEU H 1 1
6 11939 1 1 74 LEU HA H -9.129 -7.206 5.793 1.00 . A A . 504 LEU HA 1 1
6 11940 1 1 74 LEU HB2 H -8.910 -10.104 4.955 1.00 . A A . 504 LEU HB2 1 1
6 11941 1 1 74 LEU HB3 H -8.438 -9.507 6.546 1.00 . A A . 504 LEU HB3 1 1
6 11942 1 1 74 LEU HD11 H -11.943 -10.979 6.713 1.00 . A A . 504 LEU HD11 1 1
6 11943 1 1 74 LEU HD12 H -10.321 -11.191 7.373 1.00 . A A . 504 LEU HD12 1 1
6 11944 1 1 74 LEU HD13 H -10.630 -11.525 5.669 1.00 . A A . 504 LEU HD13 1 1
6 11945 1 1 74 LEU HD21 H -9.903 -8.505 8.006 1.00 . A A . 504 LEU HD21 1 1
6 11946 1 1 74 LEU HD22 H -11.614 -8.935 7.980 1.00 . A A . 504 LEU HD22 1 1
6 11947 1 1 74 LEU HD23 H -11.043 -7.541 7.070 1.00 . A A . 504 LEU HD23 1 1
6 11948 1 1 74 LEU HG H -11.198 -9.106 5.351 1.00 . A A . 504 LEU HG 1 1
6 11949 1 1 74 LEU N N -9.562 -7.831 3.846 1.00 . A A . 504 LEU N 1 1
6 11950 1 1 74 LEU O O -6.549 -7.592 5.771 1.00 . A A . 504 LEU O 1 1
6 11951 1 1 75 GLN C C -5.074 -6.335 3.566 1.00 . A A . 505 GLN C 1 1
6 11952 1 1 75 GLN CA C -5.523 -7.747 3.226 1.00 . A A . 505 GLN CA 1 1
6 11953 1 1 75 GLN CB C -5.310 -8.013 1.730 1.00 . A A . 505 GLN CB 1 1
6 11954 1 1 75 GLN CD C -3.043 -9.020 2.122 1.00 . A A . 505 GLN CD 1 1
6 11955 1 1 75 GLN CG C -3.817 -7.932 1.387 1.00 . A A . 505 GLN CG 1 1
6 11956 1 1 75 GLN H H -7.587 -8.062 2.870 1.00 . A A . 505 GLN H 1 1
6 11957 1 1 75 GLN HA H -4.941 -8.451 3.801 1.00 . A A . 505 GLN HA 1 1
6 11958 1 1 75 GLN HB2 H -5.676 -8.998 1.484 1.00 . A A . 505 GLN HB2 1 1
6 11959 1 1 75 GLN HB3 H -5.846 -7.277 1.153 1.00 . A A . 505 GLN HB3 1 1
6 11960 1 1 75 GLN HE21 H -4.241 -10.485 1.515 1.00 . A A . 505 GLN HE21 1 1
6 11961 1 1 75 GLN HE22 H -2.959 -10.963 2.520 1.00 . A A . 505 GLN HE22 1 1
6 11962 1 1 75 GLN HG2 H -3.689 -8.062 0.323 1.00 . A A . 505 GLN HG2 1 1
6 11963 1 1 75 GLN HG3 H -3.432 -6.965 1.674 1.00 . A A . 505 GLN HG3 1 1
6 11964 1 1 75 GLN N N -6.927 -7.901 3.575 1.00 . A A . 505 GLN N 1 1
6 11965 1 1 75 GLN NE2 N -3.447 -10.259 2.044 1.00 . A A . 505 GLN NE2 1 1
6 11966 1 1 75 GLN O O -3.980 -6.127 4.090 1.00 . A A . 505 GLN O 1 1
6 11967 1 1 75 GLN OE1 O -2.044 -8.737 2.780 1.00 . A A . 505 GLN OE1 1 1
6 11968 1 1 76 ALA C C -5.540 -3.767 5.073 1.00 . A A . 506 ALA C 1 1
6 11969 1 1 76 ALA CA C -5.622 -3.978 3.565 1.00 . A A . 506 ALA CA 1 1
6 11970 1 1 76 ALA CB C -6.691 -3.056 2.977 1.00 . A A . 506 ALA CB 1 1
6 11971 1 1 76 ALA H H -6.798 -5.592 2.864 1.00 . A A . 506 ALA H 1 1
6 11972 1 1 76 ALA HA H -4.668 -3.735 3.123 1.00 . A A . 506 ALA HA 1 1
6 11973 1 1 76 ALA HB1 H -6.738 -3.197 1.908 1.00 . A A . 506 ALA HB1 1 1
6 11974 1 1 76 ALA HB2 H -6.439 -2.029 3.192 1.00 . A A . 506 ALA HB2 1 1
6 11975 1 1 76 ALA HB3 H -7.652 -3.290 3.415 1.00 . A A . 506 ALA HB3 1 1
6 11976 1 1 76 ALA N N -5.936 -5.366 3.274 1.00 . A A . 506 ALA N 1 1
6 11977 1 1 76 ALA O O -4.671 -3.047 5.558 1.00 . A A . 506 ALA O 1 1
6 11978 1 1 77 ARG C C -5.152 -4.799 7.840 1.00 . A A . 507 ARG C 1 1
6 11979 1 1 77 ARG CA C -6.456 -4.276 7.261 1.00 . A A . 507 ARG CA 1 1
6 11980 1 1 77 ARG CB C -7.635 -5.058 7.848 1.00 . A A . 507 ARG CB 1 1
6 11981 1 1 77 ARG CD C -8.891 -5.612 9.932 1.00 . A A . 507 ARG CD 1 1
6 11982 1 1 77 ARG CG C -7.697 -4.844 9.363 1.00 . A A . 507 ARG CG 1 1
6 11983 1 1 77 ARG CZ C -11.308 -5.611 9.710 1.00 . A A . 507 ARG CZ 1 1
6 11984 1 1 77 ARG H H -7.115 -4.973 5.368 1.00 . A A . 507 ARG H 1 1
6 11985 1 1 77 ARG HA H -6.559 -3.232 7.519 1.00 . A A . 507 ARG HA 1 1
6 11986 1 1 77 ARG HB2 H -8.554 -4.713 7.398 1.00 . A A . 507 ARG HB2 1 1
6 11987 1 1 77 ARG HB3 H -7.506 -6.109 7.642 1.00 . A A . 507 ARG HB3 1 1
6 11988 1 1 77 ARG HD2 H -8.832 -6.645 9.622 1.00 . A A . 507 ARG HD2 1 1
6 11989 1 1 77 ARG HD3 H -8.866 -5.562 11.011 1.00 . A A . 507 ARG HD3 1 1
6 11990 1 1 77 ARG HE H -10.117 -4.208 8.922 1.00 . A A . 507 ARG HE 1 1
6 11991 1 1 77 ARG HG2 H -6.786 -5.206 9.817 1.00 . A A . 507 ARG HG2 1 1
6 11992 1 1 77 ARG HG3 H -7.814 -3.791 9.575 1.00 . A A . 507 ARG HG3 1 1
6 11993 1 1 77 ARG HH11 H -10.504 -7.125 10.742 1.00 . A A . 507 ARG HH11 1 1
6 11994 1 1 77 ARG HH12 H -12.229 -7.147 10.603 1.00 . A A . 507 ARG HH12 1 1
6 11995 1 1 77 ARG HH21 H -12.381 -4.229 8.736 1.00 . A A . 507 ARG HH21 1 1
6 11996 1 1 77 ARG HH22 H -13.293 -5.508 9.466 1.00 . A A . 507 ARG HH22 1 1
6 11997 1 1 77 ARG N N -6.447 -4.405 5.809 1.00 . A A . 507 ARG N 1 1
6 11998 1 1 77 ARG NE N -10.140 -5.035 9.447 1.00 . A A . 507 ARG NE 1 1
6 11999 1 1 77 ARG NH1 N -11.351 -6.714 10.406 1.00 . A A . 507 ARG NH1 1 1
6 12000 1 1 77 ARG NH2 N -12.414 -5.074 9.270 1.00 . A A . 507 ARG NH2 1 1
6 12001 1 1 77 ARG O O -4.546 -4.162 8.702 1.00 . A A . 507 ARG O 1 1
6 12002 1 1 78 GLU C C -2.298 -5.623 7.453 1.00 . A A . 508 GLU C 1 1
6 12003 1 1 78 GLU CA C -3.465 -6.534 7.824 1.00 . A A . 508 GLU CA 1 1
6 12004 1 1 78 GLU CB C -3.257 -7.921 7.208 1.00 . A A . 508 GLU CB 1 1
6 12005 1 1 78 GLU CD C -4.141 -9.124 9.222 1.00 . A A . 508 GLU CD 1 1
6 12006 1 1 78 GLU CG C -4.330 -8.884 7.728 1.00 . A A . 508 GLU CG 1 1
6 12007 1 1 78 GLU H H -5.237 -6.414 6.655 1.00 . A A . 508 GLU H 1 1
6 12008 1 1 78 GLU HA H -3.508 -6.625 8.898 1.00 . A A . 508 GLU HA 1 1
6 12009 1 1 78 GLU HB2 H -3.327 -7.851 6.132 1.00 . A A . 508 GLU HB2 1 1
6 12010 1 1 78 GLU HB3 H -2.281 -8.294 7.481 1.00 . A A . 508 GLU HB3 1 1
6 12011 1 1 78 GLU HG2 H -5.306 -8.454 7.559 1.00 . A A . 508 GLU HG2 1 1
6 12012 1 1 78 GLU HG3 H -4.256 -9.824 7.203 1.00 . A A . 508 GLU HG3 1 1
6 12013 1 1 78 GLU N N -4.714 -5.952 7.350 1.00 . A A . 508 GLU N 1 1
6 12014 1 1 78 GLU O O -1.370 -5.433 8.240 1.00 . A A . 508 GLU O 1 1
6 12015 1 1 78 GLU OE1 O -3.045 -8.888 9.706 1.00 . A A . 508 GLU OE1 1 1
6 12016 1 1 78 GLU OE2 O -5.092 -9.542 9.860 1.00 . A A . 508 GLU OE2 1 1
6 12017 1 1 79 LEU C C -1.224 -2.921 6.692 1.00 . A A . 509 LEU C 1 1
6 12018 1 1 79 LEU CA C -1.307 -4.148 5.794 1.00 . A A . 509 LEU CA 1 1
6 12019 1 1 79 LEU CB C -1.584 -3.713 4.346 1.00 . A A . 509 LEU CB 1 1
6 12020 1 1 79 LEU CD1 C 0.886 -3.323 4.006 1.00 . A A . 509 LEU CD1 1 1
6 12021 1 1 79 LEU CD2 C -0.781 -2.361 2.400 1.00 . A A . 509 LEU CD2 1 1
6 12022 1 1 79 LEU CG C -0.517 -2.712 3.869 1.00 . A A . 509 LEU CG 1 1
6 12023 1 1 79 LEU H H -3.125 -5.231 5.674 1.00 . A A . 509 LEU H 1 1
6 12024 1 1 79 LEU HA H -0.358 -4.671 5.833 1.00 . A A . 509 LEU HA 1 1
6 12025 1 1 79 LEU HB2 H -1.571 -4.580 3.703 1.00 . A A . 509 LEU HB2 1 1
6 12026 1 1 79 LEU HB3 H -2.556 -3.246 4.295 1.00 . A A . 509 LEU HB3 1 1
6 12027 1 1 79 LEU HD11 H 1.235 -3.194 5.021 1.00 . A A . 509 LEU HD11 1 1
6 12028 1 1 79 LEU HD12 H 1.568 -2.828 3.331 1.00 . A A . 509 LEU HD12 1 1
6 12029 1 1 79 LEU HD13 H 0.850 -4.377 3.771 1.00 . A A . 509 LEU HD13 1 1
6 12030 1 1 79 LEU HD21 H -0.047 -1.640 2.069 1.00 . A A . 509 LEU HD21 1 1
6 12031 1 1 79 LEU HD22 H -1.770 -1.938 2.302 1.00 . A A . 509 LEU HD22 1 1
6 12032 1 1 79 LEU HD23 H -0.708 -3.253 1.796 1.00 . A A . 509 LEU HD23 1 1
6 12033 1 1 79 LEU HG H -0.575 -1.812 4.464 1.00 . A A . 509 LEU HG 1 1
6 12034 1 1 79 LEU N N -2.358 -5.050 6.253 1.00 . A A . 509 LEU N 1 1
6 12035 1 1 79 LEU O O -0.139 -2.469 7.020 1.00 . A A . 509 LEU O 1 1
6 12036 1 1 80 ILE C C -1.695 -1.508 9.278 1.00 . A A . 510 ILE C 1 1
6 12037 1 1 80 ILE CA C -2.382 -1.205 7.951 1.00 . A A . 510 ILE CA 1 1
6 12038 1 1 80 ILE CB C -3.826 -0.746 8.198 1.00 . A A . 510 ILE CB 1 1
6 12039 1 1 80 ILE CD1 C -5.919 0.009 7.055 1.00 . A A . 510 ILE CD1 1 1
6 12040 1 1 80 ILE CG1 C -4.407 -0.168 6.905 1.00 . A A . 510 ILE CG1 1 1
6 12041 1 1 80 ILE CG2 C -3.861 0.327 9.290 1.00 . A A . 510 ILE CG2 1 1
6 12042 1 1 80 ILE H H -3.219 -2.783 6.803 1.00 . A A . 510 ILE H 1 1
6 12043 1 1 80 ILE HA H -1.845 -0.409 7.457 1.00 . A A . 510 ILE HA 1 1
6 12044 1 1 80 ILE HB H -4.420 -1.591 8.510 1.00 . A A . 510 ILE HB 1 1
6 12045 1 1 80 ILE HD11 H -6.288 0.647 6.266 1.00 . A A . 510 ILE HD11 1 1
6 12046 1 1 80 ILE HD12 H -6.135 0.460 8.013 1.00 . A A . 510 ILE HD12 1 1
6 12047 1 1 80 ILE HD13 H -6.401 -0.955 6.994 1.00 . A A . 510 ILE HD13 1 1
6 12048 1 1 80 ILE HG12 H -3.951 0.791 6.705 1.00 . A A . 510 ILE HG12 1 1
6 12049 1 1 80 ILE HG13 H -4.203 -0.836 6.085 1.00 . A A . 510 ILE HG13 1 1
6 12050 1 1 80 ILE HG21 H -3.094 1.062 9.102 1.00 . A A . 510 ILE HG21 1 1
6 12051 1 1 80 ILE HG22 H -3.689 -0.134 10.252 1.00 . A A . 510 ILE HG22 1 1
6 12052 1 1 80 ILE HG23 H -4.828 0.806 9.290 1.00 . A A . 510 ILE HG23 1 1
6 12053 1 1 80 ILE N N -2.372 -2.384 7.091 1.00 . A A . 510 ILE N 1 1
6 12054 1 1 80 ILE O O -0.931 -0.689 9.789 1.00 . A A . 510 ILE O 1 1
6 12055 1 1 81 ASP C C 0.146 -3.086 11.009 1.00 . A A . 511 ASP C 1 1
6 12056 1 1 81 ASP CA C -1.381 -3.064 11.106 1.00 . A A . 511 ASP CA 1 1
6 12057 1 1 81 ASP CB C -1.887 -4.448 11.516 1.00 . A A . 511 ASP CB 1 1
6 12058 1 1 81 ASP CG C -1.452 -4.763 12.944 1.00 . A A . 511 ASP CG 1 1
6 12059 1 1 81 ASP H H -2.602 -3.289 9.386 1.00 . A A . 511 ASP H 1 1
6 12060 1 1 81 ASP HA H -1.675 -2.349 11.860 1.00 . A A . 511 ASP HA 1 1
6 12061 1 1 81 ASP HB2 H -2.965 -4.469 11.457 1.00 . A A . 511 ASP HB2 1 1
6 12062 1 1 81 ASP HB3 H -1.478 -5.191 10.848 1.00 . A A . 511 ASP HB3 1 1
6 12063 1 1 81 ASP N N -1.976 -2.679 9.834 1.00 . A A . 511 ASP N 1 1
6 12064 1 1 81 ASP O O 0.836 -2.734 11.966 1.00 . A A . 511 ASP O 1 1
6 12065 1 1 81 ASP OD1 O -0.671 -3.999 13.487 1.00 . A A . 511 ASP OD1 1 1
6 12066 1 1 81 ASP OD2 O -1.907 -5.764 13.473 1.00 . A A . 511 ASP OD2 1 1
6 12067 1 1 82 THR C C 2.727 -2.158 9.687 1.00 . A A . 512 THR C 1 1
6 12068 1 1 82 THR CA C 2.117 -3.563 9.661 1.00 . A A . 512 THR CA 1 1
6 12069 1 1 82 THR CB C 2.440 -4.258 8.328 1.00 . A A . 512 THR CB 1 1
6 12070 1 1 82 THR CG2 C 1.886 -5.685 8.344 1.00 . A A . 512 THR CG2 1 1
6 12071 1 1 82 THR H H 0.074 -3.774 9.124 1.00 . A A . 512 THR H 1 1
6 12072 1 1 82 THR HA H 2.549 -4.141 10.464 1.00 . A A . 512 THR HA 1 1
6 12073 1 1 82 THR HB H 3.503 -4.296 8.189 1.00 . A A . 512 THR HB 1 1
6 12074 1 1 82 THR HG1 H 1.823 -2.611 7.511 1.00 . A A . 512 THR HG1 1 1
6 12075 1 1 82 THR HG21 H 1.836 -6.062 7.333 1.00 . A A . 512 THR HG21 1 1
6 12076 1 1 82 THR HG22 H 0.897 -5.685 8.779 1.00 . A A . 512 THR HG22 1 1
6 12077 1 1 82 THR HG23 H 2.536 -6.316 8.931 1.00 . A A . 512 THR HG23 1 1
6 12078 1 1 82 THR N N 0.668 -3.502 9.854 1.00 . A A . 512 THR N 1 1
6 12079 1 1 82 THR O O 3.840 -1.967 10.176 1.00 . A A . 512 THR O 1 1
6 12080 1 1 82 THR OG1 O 1.859 -3.536 7.259 1.00 . A A . 512 THR OG1 1 1
6 12081 1 1 83 ILE C C 2.579 0.753 10.567 1.00 . A A . 513 ILE C 1 1
6 12082 1 1 83 ILE CA C 2.456 0.207 9.148 1.00 . A A . 513 ILE CA 1 1
6 12083 1 1 83 ILE CB C 1.500 1.094 8.343 1.00 . A A . 513 ILE CB 1 1
6 12084 1 1 83 ILE CD1 C 2.632 0.273 6.238 1.00 . A A . 513 ILE CD1 1 1
6 12085 1 1 83 ILE CG1 C 1.288 0.507 6.943 1.00 . A A . 513 ILE CG1 1 1
6 12086 1 1 83 ILE CG2 C 2.075 2.506 8.222 1.00 . A A . 513 ILE CG2 1 1
6 12087 1 1 83 ILE H H 1.102 -1.393 8.800 1.00 . A A . 513 ILE H 1 1
6 12088 1 1 83 ILE HA H 3.432 0.236 8.687 1.00 . A A . 513 ILE HA 1 1
6 12089 1 1 83 ILE HB H 0.549 1.142 8.855 1.00 . A A . 513 ILE HB 1 1
6 12090 1 1 83 ILE HD11 H 2.474 0.240 5.170 1.00 . A A . 513 ILE HD11 1 1
6 12091 1 1 83 ILE HD12 H 3.049 -0.666 6.567 1.00 . A A . 513 ILE HD12 1 1
6 12092 1 1 83 ILE HD13 H 3.315 1.073 6.476 1.00 . A A . 513 ILE HD13 1 1
6 12093 1 1 83 ILE HG12 H 0.772 -0.427 7.033 1.00 . A A . 513 ILE HG12 1 1
6 12094 1 1 83 ILE HG13 H 0.694 1.187 6.355 1.00 . A A . 513 ILE HG13 1 1
6 12095 1 1 83 ILE HG21 H 3.052 2.461 7.762 1.00 . A A . 513 ILE HG21 1 1
6 12096 1 1 83 ILE HG22 H 2.159 2.950 9.204 1.00 . A A . 513 ILE HG22 1 1
6 12097 1 1 83 ILE HG23 H 1.420 3.105 7.610 1.00 . A A . 513 ILE HG23 1 1
6 12098 1 1 83 ILE N N 1.986 -1.181 9.168 1.00 . A A . 513 ILE N 1 1
6 12099 1 1 83 ILE O O 3.526 1.470 10.884 1.00 . A A . 513 ILE O 1 1
6 12100 1 1 84 LEU C C 2.862 0.448 13.520 1.00 . A A . 514 LEU C 1 1
6 12101 1 1 84 LEU CA C 1.606 0.915 12.787 1.00 . A A . 514 LEU CA 1 1
6 12102 1 1 84 LEU CB C 0.358 0.404 13.527 1.00 . A A . 514 LEU CB 1 1
6 12103 1 1 84 LEU CD1 C 0.337 2.467 14.987 1.00 . A A . 514 LEU CD1 1 1
6 12104 1 1 84 LEU CD2 C -0.917 0.411 15.678 1.00 . A A . 514 LEU CD2 1 1
6 12105 1 1 84 LEU CG C 0.340 0.928 14.973 1.00 . A A . 514 LEU CG 1 1
6 12106 1 1 84 LEU H H 0.862 -0.135 11.101 1.00 . A A . 514 LEU H 1 1
6 12107 1 1 84 LEU HA H 1.589 1.992 12.768 1.00 . A A . 514 LEU HA 1 1
6 12108 1 1 84 LEU HB2 H -0.530 0.742 13.015 1.00 . A A . 514 LEU HB2 1 1
6 12109 1 1 84 LEU HB3 H 0.373 -0.674 13.545 1.00 . A A . 514 LEU HB3 1 1
6 12110 1 1 84 LEU HD11 H -0.248 2.839 14.158 1.00 . A A . 514 LEU HD11 1 1
6 12111 1 1 84 LEU HD12 H 1.351 2.831 14.900 1.00 . A A . 514 LEU HD12 1 1
6 12112 1 1 84 LEU HD13 H -0.086 2.827 15.915 1.00 . A A . 514 LEU HD13 1 1
6 12113 1 1 84 LEU HD21 H -0.815 0.568 16.743 1.00 . A A . 514 LEU HD21 1 1
6 12114 1 1 84 LEU HD22 H -1.042 -0.644 15.480 1.00 . A A . 514 LEU HD22 1 1
6 12115 1 1 84 LEU HD23 H -1.781 0.952 15.318 1.00 . A A . 514 LEU HD23 1 1
6 12116 1 1 84 LEU HG H 1.213 0.568 15.496 1.00 . A A . 514 LEU HG 1 1
6 12117 1 1 84 LEU N N 1.602 0.428 11.412 1.00 . A A . 514 LEU N 1 1
6 12118 1 1 84 LEU O O 3.489 1.222 14.243 1.00 . A A . 514 LEU O 1 1
6 12119 1 1 85 VAL C C 5.662 -0.632 13.527 1.00 . A A . 515 VAL C 1 1
6 12120 1 1 85 VAL CA C 4.404 -1.359 13.996 1.00 . A A . 515 VAL CA 1 1
6 12121 1 1 85 VAL CB C 4.526 -2.853 13.684 1.00 . A A . 515 VAL CB 1 1
6 12122 1 1 85 VAL CG1 C 5.838 -3.397 14.254 1.00 . A A . 515 VAL CG1 1 1
6 12123 1 1 85 VAL CG2 C 3.349 -3.600 14.314 1.00 . A A . 515 VAL CG2 1 1
6 12124 1 1 85 VAL H H 2.686 -1.393 12.751 1.00 . A A . 515 VAL H 1 1
6 12125 1 1 85 VAL HA H 4.302 -1.231 15.062 1.00 . A A . 515 VAL HA 1 1
6 12126 1 1 85 VAL HB H 4.514 -2.997 12.614 1.00 . A A . 515 VAL HB 1 1
6 12127 1 1 85 VAL HG11 H 5.814 -4.477 14.245 1.00 . A A . 515 VAL HG11 1 1
6 12128 1 1 85 VAL HG12 H 5.963 -3.048 15.268 1.00 . A A . 515 VAL HG12 1 1
6 12129 1 1 85 VAL HG13 H 6.664 -3.051 13.651 1.00 . A A . 515 VAL HG13 1 1
6 12130 1 1 85 VAL HG21 H 2.432 -3.301 13.828 1.00 . A A . 515 VAL HG21 1 1
6 12131 1 1 85 VAL HG22 H 3.291 -3.364 15.367 1.00 . A A . 515 VAL HG22 1 1
6 12132 1 1 85 VAL HG23 H 3.489 -4.664 14.190 1.00 . A A . 515 VAL HG23 1 1
6 12133 1 1 85 VAL N N 3.222 -0.817 13.335 1.00 . A A . 515 VAL N 1 1
6 12134 1 1 85 VAL O O 6.486 -0.207 14.339 1.00 . A A . 515 VAL O 1 1
6 12135 1 1 86 LYS C C 6.955 1.678 11.992 1.00 . A A . 516 LYS C 1 1
6 12136 1 1 86 LYS CA C 6.962 0.190 11.643 1.00 . A A . 516 LYS CA 1 1
6 12137 1 1 86 LYS CB C 6.957 0.020 10.129 1.00 . A A . 516 LYS CB 1 1
6 12138 1 1 86 LYS CD C 7.239 -1.604 8.253 1.00 . A A . 516 LYS CD 1 1
6 12139 1 1 86 LYS CE C 7.584 -3.048 7.892 1.00 . A A . 516 LYS CE 1 1
6 12140 1 1 86 LYS CG C 7.259 -1.437 9.774 1.00 . A A . 516 LYS CG 1 1
6 12141 1 1 86 LYS H H 5.114 -0.846 11.614 1.00 . A A . 516 LYS H 1 1
6 12142 1 1 86 LYS HA H 7.859 -0.259 12.040 1.00 . A A . 516 LYS HA 1 1
6 12143 1 1 86 LYS HB2 H 5.984 0.288 9.747 1.00 . A A . 516 LYS HB2 1 1
6 12144 1 1 86 LYS HB3 H 7.709 0.661 9.691 1.00 . A A . 516 LYS HB3 1 1
6 12145 1 1 86 LYS HD2 H 6.255 -1.364 7.878 1.00 . A A . 516 LYS HD2 1 1
6 12146 1 1 86 LYS HD3 H 7.968 -0.943 7.809 1.00 . A A . 516 LYS HD3 1 1
6 12147 1 1 86 LYS HE2 H 8.581 -3.275 8.240 1.00 . A A . 516 LYS HE2 1 1
6 12148 1 1 86 LYS HE3 H 6.876 -3.718 8.358 1.00 . A A . 516 LYS HE3 1 1
6 12149 1 1 86 LYS HG2 H 8.232 -1.709 10.156 1.00 . A A . 516 LYS HG2 1 1
6 12150 1 1 86 LYS HG3 H 6.506 -2.075 10.212 1.00 . A A . 516 LYS HG3 1 1
6 12151 1 1 86 LYS HZ1 H 6.783 -3.897 6.170 1.00 . A A . 516 LYS HZ1 1 1
6 12152 1 1 86 LYS HZ2 H 8.442 -3.563 6.067 1.00 . A A . 516 LYS HZ2 1 1
6 12153 1 1 86 LYS HZ3 H 7.314 -2.296 5.969 1.00 . A A . 516 LYS HZ3 1 1
6 12154 1 1 86 LYS N N 5.803 -0.491 12.213 1.00 . A A . 516 LYS N 1 1
6 12155 1 1 86 LYS NZ N 7.527 -3.212 6.413 1.00 . A A . 516 LYS NZ 1 1
6 12156 1 1 86 LYS O O 7.979 2.240 12.377 1.00 . A A . 516 LYS O 1 1
6 12157 1 1 87 GLY C C 6.273 4.597 11.068 1.00 . A A . 517 GLY C 1 1
6 12158 1 1 87 GLY CA C 5.651 3.729 12.157 1.00 . A A . 517 GLY CA 1 1
6 12159 1 1 87 GLY H H 5.005 1.804 11.543 1.00 . A A . 517 GLY H 1 1
6 12160 1 1 87 GLY HA2 H 4.606 3.970 12.241 1.00 . A A . 517 GLY HA2 1 1
6 12161 1 1 87 GLY HA3 H 6.141 3.940 13.095 1.00 . A A . 517 GLY HA3 1 1
6 12162 1 1 87 GLY N N 5.789 2.307 11.854 1.00 . A A . 517 GLY N 1 1
6 12163 1 1 87 GLY O O 6.131 4.314 9.878 1.00 . A A . 517 GLY O 1 1
6 12164 1 1 88 ASN C C 8.539 5.817 9.619 1.00 . A A . 518 ASN C 1 1
6 12165 1 1 88 ASN CA C 7.587 6.567 10.535 1.00 . A A . 518 ASN CA 1 1
6 12166 1 1 88 ASN CB C 8.358 7.644 11.292 1.00 . A A . 518 ASN CB 1 1
6 12167 1 1 88 ASN CG C 7.380 8.592 11.969 1.00 . A A . 518 ASN CG 1 1
6 12168 1 1 88 ASN H H 7.034 5.844 12.446 1.00 . A A . 518 ASN H 1 1
6 12169 1 1 88 ASN HA H 6.822 7.040 9.943 1.00 . A A . 518 ASN HA 1 1
6 12170 1 1 88 ASN HB2 H 8.981 7.176 12.040 1.00 . A A . 518 ASN HB2 1 1
6 12171 1 1 88 ASN HB3 H 8.979 8.195 10.603 1.00 . A A . 518 ASN HB3 1 1
6 12172 1 1 88 ASN HD21 H 8.613 9.021 13.455 1.00 . A A . 518 ASN HD21 1 1
6 12173 1 1 88 ASN HD22 H 7.109 9.796 13.522 1.00 . A A . 518 ASN HD22 1 1
6 12174 1 1 88 ASN N N 6.959 5.659 11.483 1.00 . A A . 518 ASN N 1 1
6 12175 1 1 88 ASN ND2 N 7.730 9.186 13.074 1.00 . A A . 518 ASN ND2 1 1
6 12176 1 1 88 ASN O O 8.644 6.128 8.431 1.00 . A A . 518 ASN O 1 1
6 12177 1 1 88 ASN OD1 O 6.270 8.798 11.480 1.00 . A A . 518 ASN OD1 1 1
6 12178 1 1 89 ALA C C 9.484 3.486 8.149 1.00 . A A . 519 ALA C 1 1
6 12179 1 1 89 ALA CA C 10.169 4.046 9.390 1.00 . A A . 519 ALA CA 1 1
6 12180 1 1 89 ALA CB C 10.725 2.898 10.234 1.00 . A A . 519 ALA CB 1 1
6 12181 1 1 89 ALA H H 9.105 4.629 11.123 1.00 . A A . 519 ALA H 1 1
6 12182 1 1 89 ALA HA H 10.985 4.681 9.083 1.00 . A A . 519 ALA HA 1 1
6 12183 1 1 89 ALA HB1 H 11.019 3.273 11.204 1.00 . A A . 519 ALA HB1 1 1
6 12184 1 1 89 ALA HB2 H 11.585 2.472 9.738 1.00 . A A . 519 ALA HB2 1 1
6 12185 1 1 89 ALA HB3 H 9.967 2.139 10.354 1.00 . A A . 519 ALA HB3 1 1
6 12186 1 1 89 ALA N N 9.229 4.831 10.172 1.00 . A A . 519 ALA N 1 1
6 12187 1 1 89 ALA O O 10.144 3.146 7.167 1.00 . A A . 519 ALA O 1 1
6 12188 1 1 90 ALA C C 6.794 4.015 6.246 1.00 . A A . 520 ALA C 1 1
6 12189 1 1 90 ALA CA C 7.382 2.868 7.063 1.00 . A A . 520 ALA CA 1 1
6 12190 1 1 90 ALA CB C 6.256 1.954 7.571 1.00 . A A . 520 ALA CB 1 1
6 12191 1 1 90 ALA H H 7.675 3.674 9.011 1.00 . A A . 520 ALA H 1 1
6 12192 1 1 90 ALA HA H 8.036 2.292 6.423 1.00 . A A . 520 ALA HA 1 1
6 12193 1 1 90 ALA HB1 H 5.415 1.985 6.891 1.00 . A A . 520 ALA HB1 1 1
6 12194 1 1 90 ALA HB2 H 5.939 2.288 8.547 1.00 . A A . 520 ALA HB2 1 1
6 12195 1 1 90 ALA HB3 H 6.620 0.941 7.640 1.00 . A A . 520 ALA HB3 1 1
6 12196 1 1 90 ALA N N 8.152 3.389 8.198 1.00 . A A . 520 ALA N 1 1
6 12197 1 1 90 ALA O O 6.298 3.803 5.142 1.00 . A A . 520 ALA O 1 1
6 12198 1 1 91 ALA C C 6.965 6.548 4.730 1.00 . A A . 521 ALA C 1 1
6 12199 1 1 91 ALA CA C 6.294 6.378 6.091 1.00 . A A . 521 ALA CA 1 1
6 12200 1 1 91 ALA CB C 6.498 7.644 6.922 1.00 . A A . 521 ALA CB 1 1
6 12201 1 1 91 ALA H H 7.239 5.338 7.683 1.00 . A A . 521 ALA H 1 1
6 12202 1 1 91 ALA HA H 5.234 6.226 5.942 1.00 . A A . 521 ALA HA 1 1
6 12203 1 1 91 ALA HB1 H 6.131 8.499 6.371 1.00 . A A . 521 ALA HB1 1 1
6 12204 1 1 91 ALA HB2 H 7.549 7.774 7.129 1.00 . A A . 521 ALA HB2 1 1
6 12205 1 1 91 ALA HB3 H 5.953 7.556 7.850 1.00 . A A . 521 ALA HB3 1 1
6 12206 1 1 91 ALA N N 6.841 5.222 6.792 1.00 . A A . 521 ALA N 1 1
6 12207 1 1 91 ALA O O 6.300 6.841 3.736 1.00 . A A . 521 ALA O 1 1
6 12208 1 1 92 ASN C C 8.561 5.474 2.414 1.00 . A A . 522 ASN C 1 1
6 12209 1 1 92 ASN CA C 9.021 6.507 3.441 1.00 . A A . 522 ASN CA 1 1
6 12210 1 1 92 ASN CB C 10.523 6.339 3.702 1.00 . A A . 522 ASN CB 1 1
6 12211 1 1 92 ASN CG C 10.849 4.874 3.989 1.00 . A A . 522 ASN CG 1 1
6 12212 1 1 92 ASN H H 8.763 6.133 5.514 1.00 . A A . 522 ASN H 1 1
6 12213 1 1 92 ASN HA H 8.847 7.496 3.043 1.00 . A A . 522 ASN HA 1 1
6 12214 1 1 92 ASN HB2 H 11.078 6.664 2.834 1.00 . A A . 522 ASN HB2 1 1
6 12215 1 1 92 ASN HB3 H 10.809 6.941 4.553 1.00 . A A . 522 ASN HB3 1 1
6 12216 1 1 92 ASN HD21 H 9.486 4.705 5.421 1.00 . A A . 522 ASN HD21 1 1
6 12217 1 1 92 ASN HD22 H 10.379 3.299 5.098 1.00 . A A . 522 ASN HD22 1 1
6 12218 1 1 92 ASN N N 8.282 6.365 4.692 1.00 . A A . 522 ASN N 1 1
6 12219 1 1 92 ASN ND2 N 10.186 4.241 4.915 1.00 . A A . 522 ASN ND2 1 1
6 12220 1 1 92 ASN O O 8.263 5.819 1.275 1.00 . A A . 522 ASN O 1 1
6 12221 1 1 92 ASN OD1 O 11.727 4.295 3.350 1.00 . A A . 522 ASN OD1 1 1
6 12222 1 1 93 ILE C C 6.614 3.338 1.520 1.00 . A A . 523 ILE C 1 1
6 12223 1 1 93 ILE CA C 8.076 3.146 1.917 1.00 . A A . 523 ILE CA 1 1
6 12224 1 1 93 ILE CB C 8.255 1.781 2.595 1.00 . A A . 523 ILE CB 1 1
6 12225 1 1 93 ILE CD1 C 9.942 0.300 3.689 1.00 . A A . 523 ILE CD1 1 1
6 12226 1 1 93 ILE CG1 C 9.749 1.509 2.775 1.00 . A A . 523 ILE CG1 1 1
6 12227 1 1 93 ILE CG2 C 7.626 0.679 1.732 1.00 . A A . 523 ILE CG2 1 1
6 12228 1 1 93 ILE H H 8.756 3.987 3.741 1.00 . A A . 523 ILE H 1 1
6 12229 1 1 93 ILE HA H 8.687 3.175 1.027 1.00 . A A . 523 ILE HA 1 1
6 12230 1 1 93 ILE HB H 7.774 1.799 3.563 1.00 . A A . 523 ILE HB 1 1
6 12231 1 1 93 ILE HD11 H 9.532 -0.579 3.213 1.00 . A A . 523 ILE HD11 1 1
6 12232 1 1 93 ILE HD12 H 9.437 0.473 4.628 1.00 . A A . 523 ILE HD12 1 1
6 12233 1 1 93 ILE HD13 H 10.998 0.153 3.869 1.00 . A A . 523 ILE HD13 1 1
6 12234 1 1 93 ILE HG12 H 10.199 1.309 1.813 1.00 . A A . 523 ILE HG12 1 1
6 12235 1 1 93 ILE HG13 H 10.222 2.372 3.221 1.00 . A A . 523 ILE HG13 1 1
6 12236 1 1 93 ILE HG21 H 8.039 -0.281 2.007 1.00 . A A . 523 ILE HG21 1 1
6 12237 1 1 93 ILE HG22 H 7.830 0.873 0.689 1.00 . A A . 523 ILE HG22 1 1
6 12238 1 1 93 ILE HG23 H 6.558 0.666 1.890 1.00 . A A . 523 ILE HG23 1 1
6 12239 1 1 93 ILE N N 8.505 4.209 2.822 1.00 . A A . 523 ILE N 1 1
6 12240 1 1 93 ILE O O 6.253 3.201 0.351 1.00 . A A . 523 ILE O 1 1
6 12241 1 1 94 PHE C C 4.176 5.027 1.283 1.00 . A A . 524 PHE C 1 1
6 12242 1 1 94 PHE CA C 4.360 3.861 2.248 1.00 . A A . 524 PHE CA 1 1
6 12243 1 1 94 PHE CB C 3.632 4.147 3.564 1.00 . A A . 524 PHE CB 1 1
6 12244 1 1 94 PHE CD1 C 1.522 2.837 3.138 1.00 . A A . 524 PHE CD1 1 1
6 12245 1 1 94 PHE CD2 C 1.366 5.247 3.352 1.00 . A A . 524 PHE CD2 1 1
6 12246 1 1 94 PHE CE1 C 0.140 2.766 2.936 1.00 . A A . 524 PHE CE1 1 1
6 12247 1 1 94 PHE CE2 C -0.016 5.175 3.151 1.00 . A A . 524 PHE CE2 1 1
6 12248 1 1 94 PHE CG C 2.138 4.078 3.345 1.00 . A A . 524 PHE CG 1 1
6 12249 1 1 94 PHE CZ C -0.630 3.933 2.943 1.00 . A A . 524 PHE CZ 1 1
6 12250 1 1 94 PHE H H 6.123 3.747 3.414 1.00 . A A . 524 PHE H 1 1
6 12251 1 1 94 PHE HA H 3.948 2.968 1.801 1.00 . A A . 524 PHE HA 1 1
6 12252 1 1 94 PHE HB2 H 3.921 3.413 4.302 1.00 . A A . 524 PHE HB2 1 1
6 12253 1 1 94 PHE HB3 H 3.897 5.133 3.917 1.00 . A A . 524 PHE HB3 1 1
6 12254 1 1 94 PHE HD1 H 2.117 1.935 3.133 1.00 . A A . 524 PHE HD1 1 1
6 12255 1 1 94 PHE HD2 H 1.839 6.206 3.512 1.00 . A A . 524 PHE HD2 1 1
6 12256 1 1 94 PHE HE1 H -0.334 1.808 2.774 1.00 . A A . 524 PHE HE1 1 1
6 12257 1 1 94 PHE HE2 H -0.611 6.077 3.156 1.00 . A A . 524 PHE HE2 1 1
6 12258 1 1 94 PHE HZ H -1.697 3.877 2.786 1.00 . A A . 524 PHE HZ 1 1
6 12259 1 1 94 PHE N N 5.778 3.654 2.503 1.00 . A A . 524 PHE N 1 1
6 12260 1 1 94 PHE O O 3.416 4.939 0.319 1.00 . A A . 524 PHE O 1 1
6 12261 1 1 95 LYS C C 5.388 7.001 -0.689 1.00 . A A . 525 LYS C 1 1
6 12262 1 1 95 LYS CA C 4.822 7.297 0.697 1.00 . A A . 525 LYS CA 1 1
6 12263 1 1 95 LYS CB C 5.605 8.447 1.341 1.00 . A A . 525 LYS CB 1 1
6 12264 1 1 95 LYS CD C 5.696 9.949 3.346 1.00 . A A . 525 LYS CD 1 1
6 12265 1 1 95 LYS CE C 6.148 11.131 2.486 1.00 . A A . 525 LYS CE 1 1
6 12266 1 1 95 LYS CG C 4.811 9.009 2.521 1.00 . A A . 525 LYS CG 1 1
6 12267 1 1 95 LYS H H 5.487 6.120 2.327 1.00 . A A . 525 LYS H 1 1
6 12268 1 1 95 LYS HA H 3.789 7.592 0.593 1.00 . A A . 525 LYS HA 1 1
6 12269 1 1 95 LYS HB2 H 6.561 8.084 1.691 1.00 . A A . 525 LYS HB2 1 1
6 12270 1 1 95 LYS HB3 H 5.762 9.227 0.613 1.00 . A A . 525 LYS HB3 1 1
6 12271 1 1 95 LYS HD2 H 5.135 10.316 4.194 1.00 . A A . 525 LYS HD2 1 1
6 12272 1 1 95 LYS HD3 H 6.564 9.410 3.695 1.00 . A A . 525 LYS HD3 1 1
6 12273 1 1 95 LYS HE2 H 6.953 10.816 1.838 1.00 . A A . 525 LYS HE2 1 1
6 12274 1 1 95 LYS HE3 H 5.322 11.483 1.890 1.00 . A A . 525 LYS HE3 1 1
6 12275 1 1 95 LYS HG2 H 3.959 9.558 2.145 1.00 . A A . 525 LYS HG2 1 1
6 12276 1 1 95 LYS HG3 H 4.468 8.197 3.145 1.00 . A A . 525 LYS HG3 1 1
6 12277 1 1 95 LYS HZ1 H 5.847 12.555 3.974 1.00 . A A . 525 LYS HZ1 1 1
6 12278 1 1 95 LYS HZ2 H 6.966 13.022 2.789 1.00 . A A . 525 LYS HZ2 1 1
6 12279 1 1 95 LYS HZ3 H 7.406 11.880 3.967 1.00 . A A . 525 LYS HZ3 1 1
6 12280 1 1 95 LYS N N 4.892 6.116 1.549 1.00 . A A . 525 LYS N 1 1
6 12281 1 1 95 LYS NZ N 6.629 12.229 3.370 1.00 . A A . 525 LYS NZ 1 1
6 12282 1 1 95 LYS O O 4.832 7.421 -1.701 1.00 . A A . 525 LYS O 1 1
6 12283 1 1 96 ASN C C 6.215 5.122 -2.868 1.00 . A A . 526 ASN C 1 1
6 12284 1 1 96 ASN CA C 7.144 5.955 -1.991 1.00 . A A . 526 ASN CA 1 1
6 12285 1 1 96 ASN CB C 8.429 5.169 -1.725 1.00 . A A . 526 ASN CB 1 1
6 12286 1 1 96 ASN CG C 9.456 6.060 -1.036 1.00 . A A . 526 ASN CG 1 1
6 12287 1 1 96 ASN H H 6.912 5.983 0.108 1.00 . A A . 526 ASN H 1 1
6 12288 1 1 96 ASN HA H 7.395 6.867 -2.509 1.00 . A A . 526 ASN HA 1 1
6 12289 1 1 96 ASN HB2 H 8.207 4.324 -1.091 1.00 . A A . 526 ASN HB2 1 1
6 12290 1 1 96 ASN HB3 H 8.832 4.819 -2.660 1.00 . A A . 526 ASN HB3 1 1
6 12291 1 1 96 ASN HD21 H 10.146 4.607 0.127 1.00 . A A . 526 ASN HD21 1 1
6 12292 1 1 96 ASN HD22 H 10.888 6.118 0.342 1.00 . A A . 526 ASN HD22 1 1
6 12293 1 1 96 ASN N N 6.503 6.284 -0.727 1.00 . A A . 526 ASN N 1 1
6 12294 1 1 96 ASN ND2 N 10.229 5.553 -0.114 1.00 . A A . 526 ASN ND2 1 1
6 12295 1 1 96 ASN O O 6.152 5.320 -4.082 1.00 . A A . 526 ASN O 1 1
6 12296 1 1 96 ASN OD1 O 9.555 7.250 -1.340 1.00 . A A . 526 ASN OD1 1 1
6 12297 1 1 97 CYS C C 3.435 4.126 -3.583 1.00 . A A . 527 CYS C 1 1
6 12298 1 1 97 CYS CA C 4.596 3.323 -2.998 1.00 . A A . 527 CYS CA 1 1
6 12299 1 1 97 CYS CB C 4.045 2.237 -2.076 1.00 . A A . 527 CYS CB 1 1
6 12300 1 1 97 CYS H H 5.599 4.061 -1.286 1.00 . A A . 527 CYS H 1 1
6 12301 1 1 97 CYS HA H 5.137 2.852 -3.804 1.00 . A A . 527 CYS HA 1 1
6 12302 1 1 97 CYS HB2 H 3.516 2.696 -1.254 1.00 . A A . 527 CYS HB2 1 1
6 12303 1 1 97 CYS HB3 H 3.371 1.606 -2.631 1.00 . A A . 527 CYS HB3 1 1
6 12304 1 1 97 CYS HG H 5.705 1.634 -0.607 1.00 . A A . 527 CYS HG 1 1
6 12305 1 1 97 CYS N N 5.506 4.183 -2.253 1.00 . A A . 527 CYS N 1 1
6 12306 1 1 97 CYS O O 3.140 4.023 -4.771 1.00 . A A . 527 CYS O 1 1
6 12307 1 1 97 CYS SG S 5.411 1.238 -1.431 1.00 . A A . 527 CYS SG 1 1
6 12308 1 1 98 LEU C C 2.074 6.783 -4.195 1.00 . A A . 528 LEU C 1 1
6 12309 1 1 98 LEU CA C 1.640 5.724 -3.188 1.00 . A A . 528 LEU CA 1 1
6 12310 1 1 98 LEU CB C 0.976 6.403 -1.990 1.00 . A A . 528 LEU CB 1 1
6 12311 1 1 98 LEU CD1 C -0.162 6.010 0.203 1.00 . A A . 528 LEU CD1 1 1
6 12312 1 1 98 LEU CD2 C -0.945 4.756 -1.835 1.00 . A A . 528 LEU CD2 1 1
6 12313 1 1 98 LEU CG C 0.282 5.352 -1.108 1.00 . A A . 528 LEU CG 1 1
6 12314 1 1 98 LEU H H 3.050 4.956 -1.801 1.00 . A A . 528 LEU H 1 1
6 12315 1 1 98 LEU HA H 0.920 5.077 -3.662 1.00 . A A . 528 LEU HA 1 1
6 12316 1 1 98 LEU HB2 H 1.732 6.916 -1.410 1.00 . A A . 528 LEU HB2 1 1
6 12317 1 1 98 LEU HB3 H 0.252 7.118 -2.340 1.00 . A A . 528 LEU HB3 1 1
6 12318 1 1 98 LEU HD11 H -0.874 5.369 0.702 1.00 . A A . 528 LEU HD11 1 1
6 12319 1 1 98 LEU HD12 H -0.624 6.964 -0.008 1.00 . A A . 528 LEU HD12 1 1
6 12320 1 1 98 LEU HD13 H 0.696 6.158 0.841 1.00 . A A . 528 LEU HD13 1 1
6 12321 1 1 98 LEU HD21 H -1.678 4.431 -1.109 1.00 . A A . 528 LEU HD21 1 1
6 12322 1 1 98 LEU HD22 H -0.633 3.907 -2.425 1.00 . A A . 528 LEU HD22 1 1
6 12323 1 1 98 LEU HD23 H -1.390 5.497 -2.481 1.00 . A A . 528 LEU HD23 1 1
6 12324 1 1 98 LEU HG H 0.985 4.563 -0.885 1.00 . A A . 528 LEU HG 1 1
6 12325 1 1 98 LEU N N 2.775 4.917 -2.741 1.00 . A A . 528 LEU N 1 1
6 12326 1 1 98 LEU O O 1.393 7.020 -5.192 1.00 . A A . 528 LEU O 1 1
6 12327 1 1 99 LYS C C 3.997 7.878 -6.199 1.00 . A A . 529 LYS C 1 1
6 12328 1 1 99 LYS CA C 3.712 8.455 -4.816 1.00 . A A . 529 LYS CA 1 1
6 12329 1 1 99 LYS CB C 4.994 9.050 -4.226 1.00 . A A . 529 LYS CB 1 1
6 12330 1 1 99 LYS CD C 5.911 10.360 -2.277 1.00 . A A . 529 LYS CD 1 1
6 12331 1 1 99 LYS CE C 6.656 11.465 -3.030 1.00 . A A . 529 LYS CE 1 1
6 12332 1 1 99 LYS CG C 4.640 9.967 -3.042 1.00 . A A . 529 LYS CG 1 1
6 12333 1 1 99 LYS H H 3.706 7.197 -3.117 1.00 . A A . 529 LYS H 1 1
6 12334 1 1 99 LYS HA H 2.973 9.237 -4.908 1.00 . A A . 529 LYS HA 1 1
6 12335 1 1 99 LYS HB2 H 5.634 8.250 -3.887 1.00 . A A . 529 LYS HB2 1 1
6 12336 1 1 99 LYS HB3 H 5.502 9.622 -4.984 1.00 . A A . 529 LYS HB3 1 1
6 12337 1 1 99 LYS HD2 H 5.640 10.720 -1.295 1.00 . A A . 529 LYS HD2 1 1
6 12338 1 1 99 LYS HD3 H 6.556 9.500 -2.176 1.00 . A A . 529 LYS HD3 1 1
6 12339 1 1 99 LYS HE2 H 6.988 11.091 -3.985 1.00 . A A . 529 LYS HE2 1 1
6 12340 1 1 99 LYS HE3 H 5.992 12.304 -3.182 1.00 . A A . 529 LYS HE3 1 1
6 12341 1 1 99 LYS HG2 H 4.158 10.859 -3.417 1.00 . A A . 529 LYS HG2 1 1
6 12342 1 1 99 LYS HG3 H 3.964 9.453 -2.376 1.00 . A A . 529 LYS HG3 1 1
6 12343 1 1 99 LYS HZ1 H 7.891 12.941 -2.232 1.00 . A A . 529 LYS HZ1 1 1
6 12344 1 1 99 LYS HZ2 H 8.703 11.514 -2.654 1.00 . A A . 529 LYS HZ2 1 1
6 12345 1 1 99 LYS HZ3 H 7.741 11.559 -1.253 1.00 . A A . 529 LYS HZ3 1 1
6 12346 1 1 99 LYS N N 3.205 7.421 -3.928 1.00 . A A . 529 LYS N 1 1
6 12347 1 1 99 LYS NZ N 7.837 11.902 -2.233 1.00 . A A . 529 LYS NZ 1 1
6 12348 1 1 99 LYS O O 3.703 8.507 -7.217 1.00 . A A . 529 LYS O 1 1
6 12349 1 1 100 GLU C C 3.635 5.388 -8.104 1.00 . A A . 530 GLU C 1 1
6 12350 1 1 100 GLU CA C 4.884 6.031 -7.503 1.00 . A A . 530 GLU CA 1 1
6 12351 1 1 100 GLU CB C 5.963 4.965 -7.291 1.00 . A A . 530 GLU CB 1 1
6 12352 1 1 100 GLU CD C 7.481 3.344 -8.443 1.00 . A A . 530 GLU CD 1 1
6 12353 1 1 100 GLU CG C 6.353 4.351 -8.639 1.00 . A A . 530 GLU CG 1 1
6 12354 1 1 100 GLU H H 4.783 6.223 -5.393 1.00 . A A . 530 GLU H 1 1
6 12355 1 1 100 GLU HA H 5.259 6.774 -8.191 1.00 . A A . 530 GLU HA 1 1
6 12356 1 1 100 GLU HB2 H 6.831 5.419 -6.835 1.00 . A A . 530 GLU HB2 1 1
6 12357 1 1 100 GLU HB3 H 5.579 4.191 -6.643 1.00 . A A . 530 GLU HB3 1 1
6 12358 1 1 100 GLU HG2 H 5.499 3.852 -9.067 1.00 . A A . 530 GLU HG2 1 1
6 12359 1 1 100 GLU HG3 H 6.685 5.134 -9.305 1.00 . A A . 530 GLU HG3 1 1
6 12360 1 1 100 GLU N N 4.571 6.680 -6.234 1.00 . A A . 530 GLU N 1 1
6 12361 1 1 100 GLU O O 3.334 5.578 -9.282 1.00 . A A . 530 GLU O 1 1
6 12362 1 1 100 GLU OE1 O 7.753 3.000 -7.305 1.00 . A A . 530 GLU OE1 1 1
6 12363 1 1 100 GLU OE2 O 8.057 2.932 -9.437 1.00 . A A . 530 GLU OE2 1 1
6 12364 1 1 101 ILE C C 0.637 4.980 -8.137 1.00 . A A . 531 ILE C 1 1
6 12365 1 1 101 ILE CA C 1.703 3.955 -7.753 1.00 . A A . 531 ILE CA 1 1
6 12366 1 1 101 ILE CB C 1.161 3.031 -6.657 1.00 . A A . 531 ILE CB 1 1
6 12367 1 1 101 ILE CD1 C 1.761 1.119 -5.164 1.00 . A A . 531 ILE CD1 1 1
6 12368 1 1 101 ILE CG1 C 2.140 1.875 -6.438 1.00 . A A . 531 ILE CG1 1 1
6 12369 1 1 101 ILE CG2 C -0.197 2.465 -7.081 1.00 . A A . 531 ILE CG2 1 1
6 12370 1 1 101 ILE H H 3.203 4.505 -6.359 1.00 . A A . 531 ILE H 1 1
6 12371 1 1 101 ILE HA H 1.943 3.359 -8.621 1.00 . A A . 531 ILE HA 1 1
6 12372 1 1 101 ILE HB H 1.045 3.588 -5.739 1.00 . A A . 531 ILE HB 1 1
6 12373 1 1 101 ILE HD11 H 0.778 0.685 -5.280 1.00 . A A . 531 ILE HD11 1 1
6 12374 1 1 101 ILE HD12 H 1.756 1.802 -4.328 1.00 . A A . 531 ILE HD12 1 1
6 12375 1 1 101 ILE HD13 H 2.480 0.334 -4.982 1.00 . A A . 531 ILE HD13 1 1
6 12376 1 1 101 ILE HG12 H 2.097 1.202 -7.282 1.00 . A A . 531 ILE HG12 1 1
6 12377 1 1 101 ILE HG13 H 3.141 2.265 -6.339 1.00 . A A . 531 ILE HG13 1 1
6 12378 1 1 101 ILE HG21 H -0.141 2.116 -8.102 1.00 . A A . 531 ILE HG21 1 1
6 12379 1 1 101 ILE HG22 H -0.949 3.237 -7.005 1.00 . A A . 531 ILE HG22 1 1
6 12380 1 1 101 ILE HG23 H -0.462 1.640 -6.435 1.00 . A A . 531 ILE HG23 1 1
6 12381 1 1 101 ILE N N 2.914 4.624 -7.288 1.00 . A A . 531 ILE N 1 1
6 12382 1 1 101 ILE O O -0.021 4.848 -9.167 1.00 . A A . 531 ILE O 1 1
6 12383 1 1 102 ASP C C 0.025 8.410 -7.111 1.00 . A A . 532 ASP C 1 1
6 12384 1 1 102 ASP CA C -0.514 7.048 -7.538 1.00 . A A . 532 ASP CA 1 1
6 12385 1 1 102 ASP CB C -1.794 6.736 -6.760 1.00 . A A . 532 ASP CB 1 1
6 12386 1 1 102 ASP CG C -2.863 7.773 -7.076 1.00 . A A . 532 ASP CG 1 1
6 12387 1 1 102 ASP H H 1.029 6.045 -6.489 1.00 . A A . 532 ASP H 1 1
6 12388 1 1 102 ASP HA H -0.752 7.087 -8.592 1.00 . A A . 532 ASP HA 1 1
6 12389 1 1 102 ASP HB2 H -2.151 5.757 -7.041 1.00 . A A . 532 ASP HB2 1 1
6 12390 1 1 102 ASP HB3 H -1.584 6.750 -5.701 1.00 . A A . 532 ASP HB3 1 1
6 12391 1 1 102 ASP N N 0.476 6.000 -7.293 1.00 . A A . 532 ASP N 1 1
6 12392 1 1 102 ASP O O -0.287 8.898 -6.025 1.00 . A A . 532 ASP O 1 1
6 12393 1 1 102 ASP OD1 O -2.547 8.722 -7.774 1.00 . A A . 532 ASP OD1 1 1
6 12394 1 1 102 ASP OD2 O -3.978 7.606 -6.612 1.00 . A A . 532 ASP OD2 1 1
6 12395 1 1 103 SER C C 0.303 11.349 -7.450 1.00 . A A . 533 SER C 1 1
6 12396 1 1 103 SER CA C 1.408 10.326 -7.690 1.00 . A A . 533 SER CA 1 1
6 12397 1 1 103 SER CB C 2.293 10.781 -8.854 1.00 . A A . 533 SER CB 1 1
6 12398 1 1 103 SER H H 1.040 8.577 -8.828 1.00 . A A . 533 SER H 1 1
6 12399 1 1 103 SER HA H 2.014 10.252 -6.800 1.00 . A A . 533 SER HA 1 1
6 12400 1 1 103 SER HB2 H 2.859 9.943 -9.227 1.00 . A A . 533 SER HB2 1 1
6 12401 1 1 103 SER HB3 H 1.672 11.174 -9.649 1.00 . A A . 533 SER HB3 1 1
6 12402 1 1 103 SER HG H 3.243 12.465 -9.070 1.00 . A A . 533 SER HG 1 1
6 12403 1 1 103 SER N N 0.832 9.017 -7.977 1.00 . A A . 533 SER N 1 1
6 12404 1 1 103 SER O O 0.469 12.288 -6.673 1.00 . A A . 533 SER O 1 1
6 12405 1 1 103 SER OG O 3.192 11.782 -8.397 1.00 . A A . 533 SER OG 1 1
6 12406 1 1 104 THR C C -2.419 12.103 -6.529 1.00 . A A . 534 THR C 1 1
6 12407 1 1 104 THR CA C -1.958 12.061 -7.981 1.00 . A A . 534 THR CA 1 1
6 12408 1 1 104 THR CB C -3.114 11.613 -8.878 1.00 . A A . 534 THR CB 1 1
6 12409 1 1 104 THR CG2 C -4.178 12.712 -8.931 1.00 . A A . 534 THR CG2 1 1
6 12410 1 1 104 THR H H -0.896 10.390 -8.730 1.00 . A A . 534 THR H 1 1
6 12411 1 1 104 THR HA H -1.649 13.053 -8.279 1.00 . A A . 534 THR HA 1 1
6 12412 1 1 104 THR HB H -3.555 10.715 -8.475 1.00 . A A . 534 THR HB 1 1
6 12413 1 1 104 THR HG1 H -2.731 12.160 -10.704 1.00 . A A . 534 THR HG1 1 1
6 12414 1 1 104 THR HG21 H -3.801 13.551 -9.497 1.00 . A A . 534 THR HG21 1 1
6 12415 1 1 104 THR HG22 H -4.416 13.030 -7.928 1.00 . A A . 534 THR HG22 1 1
6 12416 1 1 104 THR HG23 H -5.068 12.327 -9.409 1.00 . A A . 534 THR HG23 1 1
6 12417 1 1 104 THR N N -0.825 11.157 -8.125 1.00 . A A . 534 THR N 1 1
6 12418 1 1 104 THR O O -2.775 13.162 -6.012 1.00 . A A . 534 THR O 1 1
6 12419 1 1 104 THR OG1 O -2.627 11.358 -10.187 1.00 . A A . 534 THR OG1 1 1
6 12420 1 1 105 LEU C C -1.993 11.784 -3.617 1.00 . A A . 535 LEU C 1 1
6 12421 1 1 105 LEU CA C -2.849 10.873 -4.485 1.00 . A A . 535 LEU CA 1 1
6 12422 1 1 105 LEU CB C -2.738 9.432 -3.969 1.00 . A A . 535 LEU CB 1 1
6 12423 1 1 105 LEU CD1 C -4.096 8.057 -2.333 1.00 . A A . 535 LEU CD1 1 1
6 12424 1 1 105 LEU CD2 C -2.112 9.318 -1.510 1.00 . A A . 535 LEU CD2 1 1
6 12425 1 1 105 LEU CG C -3.277 9.338 -2.512 1.00 . A A . 535 LEU CG 1 1
6 12426 1 1 105 LEU H H -2.132 10.128 -6.335 1.00 . A A . 535 LEU H 1 1
6 12427 1 1 105 LEU HA H -3.875 11.188 -4.416 1.00 . A A . 535 LEU HA 1 1
6 12428 1 1 105 LEU HB2 H -3.311 8.781 -4.620 1.00 . A A . 535 LEU HB2 1 1
6 12429 1 1 105 LEU HB3 H -1.700 9.130 -3.996 1.00 . A A . 535 LEU HB3 1 1
6 12430 1 1 105 LEU HD11 H -4.300 7.905 -1.283 1.00 . A A . 535 LEU HD11 1 1
6 12431 1 1 105 LEU HD12 H -3.542 7.215 -2.722 1.00 . A A . 535 LEU HD12 1 1
6 12432 1 1 105 LEU HD13 H -5.029 8.154 -2.870 1.00 . A A . 535 LEU HD13 1 1
6 12433 1 1 105 LEU HD21 H -1.544 8.412 -1.640 1.00 . A A . 535 LEU HD21 1 1
6 12434 1 1 105 LEU HD22 H -2.502 9.358 -0.503 1.00 . A A . 535 LEU HD22 1 1
6 12435 1 1 105 LEU HD23 H -1.474 10.169 -1.681 1.00 . A A . 535 LEU HD23 1 1
6 12436 1 1 105 LEU HG H -3.913 10.189 -2.304 1.00 . A A . 535 LEU HG 1 1
6 12437 1 1 105 LEU N N -2.418 10.944 -5.875 1.00 . A A . 535 LEU N 1 1
6 12438 1 1 105 LEU O O -2.508 12.499 -2.758 1.00 . A A . 535 LEU O 1 1
6 12439 1 1 106 TYR C C -0.061 14.067 -3.326 1.00 . A A . 536 TYR C 1 1
6 12440 1 1 106 TYR CA C 0.226 12.591 -3.079 1.00 . A A . 536 TYR CA 1 1
6 12441 1 1 106 TYR CB C 1.669 12.276 -3.473 1.00 . A A . 536 TYR CB 1 1
6 12442 1 1 106 TYR CD1 C 2.930 12.538 -1.309 1.00 . A A . 536 TYR CD1 1 1
6 12443 1 1 106 TYR CD2 C 3.175 14.245 -3.012 1.00 . A A . 536 TYR CD2 1 1
6 12444 1 1 106 TYR CE1 C 3.805 13.243 -0.476 1.00 . A A . 536 TYR CE1 1 1
6 12445 1 1 106 TYR CE2 C 4.049 14.952 -2.178 1.00 . A A . 536 TYR CE2 1 1
6 12446 1 1 106 TYR CG C 2.615 13.038 -2.577 1.00 . A A . 536 TYR CG 1 1
6 12447 1 1 106 TYR CZ C 4.364 14.452 -0.909 1.00 . A A . 536 TYR CZ 1 1
6 12448 1 1 106 TYR H H -0.332 11.168 -4.544 1.00 . A A . 536 TYR H 1 1
6 12449 1 1 106 TYR HA H 0.095 12.380 -2.029 1.00 . A A . 536 TYR HA 1 1
6 12450 1 1 106 TYR HB2 H 1.845 11.217 -3.368 1.00 . A A . 536 TYR HB2 1 1
6 12451 1 1 106 TYR HB3 H 1.835 12.567 -4.499 1.00 . A A . 536 TYR HB3 1 1
6 12452 1 1 106 TYR HD1 H 2.498 11.606 -0.975 1.00 . A A . 536 TYR HD1 1 1
6 12453 1 1 106 TYR HD2 H 2.931 14.632 -3.990 1.00 . A A . 536 TYR HD2 1 1
6 12454 1 1 106 TYR HE1 H 4.047 12.858 0.502 1.00 . A A . 536 TYR HE1 1 1
6 12455 1 1 106 TYR HE2 H 4.480 15.883 -2.512 1.00 . A A . 536 TYR HE2 1 1
6 12456 1 1 106 TYR HH H 5.854 14.521 0.283 1.00 . A A . 536 TYR HH 1 1
6 12457 1 1 106 TYR N N -0.688 11.757 -3.846 1.00 . A A . 536 TYR N 1 1
6 12458 1 1 106 TYR O O 0.333 14.929 -2.541 1.00 . A A . 536 TYR O 1 1
6 12459 1 1 106 TYR OH O 5.226 15.147 -0.087 1.00 . A A . 536 TYR OH 1 1
6 12460 1 1 107 LYS C C -2.350 16.188 -4.083 1.00 . A A . 537 LYS C 1 1
6 12461 1 1 107 LYS CA C -1.079 15.730 -4.789 1.00 . A A . 537 LYS CA 1 1
6 12462 1 1 107 LYS CB C -1.270 15.838 -6.303 1.00 . A A . 537 LYS CB 1 1
6 12463 1 1 107 LYS CD C -1.318 17.415 -8.261 1.00 . A A . 537 LYS CD 1 1
6 12464 1 1 107 LYS CE C -0.011 17.023 -8.959 1.00 . A A . 537 LYS CE 1 1
6 12465 1 1 107 LYS CG C -1.174 17.305 -6.738 1.00 . A A . 537 LYS CG 1 1
6 12466 1 1 107 LYS H H -1.024 13.621 -5.023 1.00 . A A . 537 LYS H 1 1
6 12467 1 1 107 LYS HA H -0.267 16.377 -4.487 1.00 . A A . 537 LYS HA 1 1
6 12468 1 1 107 LYS HB2 H -0.500 15.264 -6.795 1.00 . A A . 537 LYS HB2 1 1
6 12469 1 1 107 LYS HB3 H -2.238 15.445 -6.575 1.00 . A A . 537 LYS HB3 1 1
6 12470 1 1 107 LYS HD2 H -2.109 16.758 -8.591 1.00 . A A . 537 LYS HD2 1 1
6 12471 1 1 107 LYS HD3 H -1.573 18.432 -8.523 1.00 . A A . 537 LYS HD3 1 1
6 12472 1 1 107 LYS HE2 H 0.819 17.543 -8.504 1.00 . A A . 537 LYS HE2 1 1
6 12473 1 1 107 LYS HE3 H 0.145 15.959 -8.872 1.00 . A A . 537 LYS HE3 1 1
6 12474 1 1 107 LYS HG2 H -1.961 17.871 -6.260 1.00 . A A . 537 LYS HG2 1 1
6 12475 1 1 107 LYS HG3 H -0.217 17.704 -6.439 1.00 . A A . 537 LYS HG3 1 1
6 12476 1 1 107 LYS HZ1 H 0.137 16.556 -10.982 1.00 . A A . 537 LYS HZ1 1 1
6 12477 1 1 107 LYS HZ2 H 0.604 18.140 -10.603 1.00 . A A . 537 LYS HZ2 1 1
6 12478 1 1 107 LYS HZ3 H -1.044 17.726 -10.628 1.00 . A A . 537 LYS HZ3 1 1
6 12479 1 1 107 LYS N N -0.744 14.352 -4.432 1.00 . A A . 537 LYS N 1 1
6 12480 1 1 107 LYS NZ N -0.086 17.390 -10.402 1.00 . A A . 537 LYS NZ 1 1
6 12481 1 1 107 LYS O O -2.656 17.377 -4.067 1.00 . A A . 537 LYS O 1 1
6 12482 1 1 108 ASN C C -4.217 15.188 -1.324 1.00 . A A . 538 ASN C 1 1
6 12483 1 1 108 ASN CA C -4.330 15.582 -2.790 1.00 . A A . 538 ASN CA 1 1
6 12484 1 1 108 ASN CB C -5.520 14.860 -3.432 1.00 . A A . 538 ASN CB 1 1
6 12485 1 1 108 ASN CG C -5.344 13.349 -3.331 1.00 . A A . 538 ASN CG 1 1
6 12486 1 1 108 ASN H H -2.805 14.310 -3.550 1.00 . A A . 538 ASN H 1 1
6 12487 1 1 108 ASN HA H -4.501 16.647 -2.842 1.00 . A A . 538 ASN HA 1 1
6 12488 1 1 108 ASN HB2 H -6.428 15.148 -2.924 1.00 . A A . 538 ASN HB2 1 1
6 12489 1 1 108 ASN HB3 H -5.591 15.142 -4.473 1.00 . A A . 538 ASN HB3 1 1
6 12490 1 1 108 ASN HD21 H -6.179 12.983 -5.098 1.00 . A A . 538 ASN HD21 1 1
6 12491 1 1 108 ASN HD22 H -5.642 11.612 -4.252 1.00 . A A . 538 ASN HD22 1 1
6 12492 1 1 108 ASN N N -3.092 15.245 -3.503 1.00 . A A . 538 ASN N 1 1
6 12493 1 1 108 ASN ND2 N -5.758 12.586 -4.307 1.00 . A A . 538 ASN ND2 1 1
6 12494 1 1 108 ASN O O -5.128 15.433 -0.533 1.00 . A A . 538 ASN O 1 1
6 12495 1 1 108 ASN OD1 O -4.810 12.849 -2.341 1.00 . A A . 538 ASN OD1 1 1
6 12496 1 1 109 LEU C C -2.162 15.260 1.214 1.00 . A A . 539 LEU C 1 1
6 12497 1 1 109 LEU CA C -2.864 14.155 0.422 1.00 . A A . 539 LEU CA 1 1
6 12498 1 1 109 LEU CB C -2.023 12.865 0.448 1.00 . A A . 539 LEU CB 1 1
6 12499 1 1 109 LEU CD1 C -2.152 12.944 2.955 1.00 . A A . 539 LEU CD1 1 1
6 12500 1 1 109 LEU CD2 C -3.755 11.481 1.678 1.00 . A A . 539 LEU CD2 1 1
6 12501 1 1 109 LEU CG C -2.318 12.053 1.722 1.00 . A A . 539 LEU CG 1 1
6 12502 1 1 109 LEU H H -2.399 14.405 -1.638 1.00 . A A . 539 LEU H 1 1
6 12503 1 1 109 LEU HA H -3.823 13.957 0.883 1.00 . A A . 539 LEU HA 1 1
6 12504 1 1 109 LEU HB2 H -2.262 12.270 -0.421 1.00 . A A . 539 LEU HB2 1 1
6 12505 1 1 109 LEU HB3 H -0.971 13.111 0.423 1.00 . A A . 539 LEU HB3 1 1
6 12506 1 1 109 LEU HD11 H -1.239 13.514 2.871 1.00 . A A . 539 LEU HD11 1 1
6 12507 1 1 109 LEU HD12 H -2.107 12.320 3.835 1.00 . A A . 539 LEU HD12 1 1
6 12508 1 1 109 LEU HD13 H -2.996 13.614 3.032 1.00 . A A . 539 LEU HD13 1 1
6 12509 1 1 109 LEU HD21 H -3.768 10.515 2.163 1.00 . A A . 539 LEU HD21 1 1
6 12510 1 1 109 LEU HD22 H -4.078 11.366 0.653 1.00 . A A . 539 LEU HD22 1 1
6 12511 1 1 109 LEU HD23 H -4.437 12.145 2.190 1.00 . A A . 539 LEU HD23 1 1
6 12512 1 1 109 LEU HG H -1.611 11.238 1.790 1.00 . A A . 539 LEU HG 1 1
6 12513 1 1 109 LEU N N -3.089 14.576 -0.962 1.00 . A A . 539 LEU N 1 1
6 12514 1 1 109 LEU O O -2.775 15.926 2.044 1.00 . A A . 539 LEU O 1 1
6 12515 1 1 110 PHE C C -0.345 17.840 1.171 1.00 . A A . 540 PHE C 1 1
6 12516 1 1 110 PHE CA C -0.064 16.422 1.667 1.00 . A A . 540 PHE CA 1 1
6 12517 1 1 110 PHE CB C 1.419 16.107 1.479 1.00 . A A . 540 PHE CB 1 1
6 12518 1 1 110 PHE CD1 C 2.172 14.843 3.529 1.00 . A A . 540 PHE CD1 1 1
6 12519 1 1 110 PHE CD2 C 1.668 13.602 1.507 1.00 . A A . 540 PHE CD2 1 1
6 12520 1 1 110 PHE CE1 C 2.490 13.646 4.183 1.00 . A A . 540 PHE CE1 1 1
6 12521 1 1 110 PHE CE2 C 1.987 12.406 2.161 1.00 . A A . 540 PHE CE2 1 1
6 12522 1 1 110 PHE CG C 1.758 14.820 2.190 1.00 . A A . 540 PHE CG 1 1
6 12523 1 1 110 PHE CZ C 2.399 12.429 3.499 1.00 . A A . 540 PHE CZ 1 1
6 12524 1 1 110 PHE H H -0.430 14.840 0.305 1.00 . A A . 540 PHE H 1 1
6 12525 1 1 110 PHE HA H -0.294 16.370 2.720 1.00 . A A . 540 PHE HA 1 1
6 12526 1 1 110 PHE HB2 H 1.631 16.006 0.422 1.00 . A A . 540 PHE HB2 1 1
6 12527 1 1 110 PHE HB3 H 2.011 16.913 1.890 1.00 . A A . 540 PHE HB3 1 1
6 12528 1 1 110 PHE HD1 H 2.240 15.782 4.057 1.00 . A A . 540 PHE HD1 1 1
6 12529 1 1 110 PHE HD2 H 1.350 13.585 0.476 1.00 . A A . 540 PHE HD2 1 1
6 12530 1 1 110 PHE HE1 H 2.806 13.663 5.216 1.00 . A A . 540 PHE HE1 1 1
6 12531 1 1 110 PHE HE2 H 1.917 11.467 1.634 1.00 . A A . 540 PHE HE2 1 1
6 12532 1 1 110 PHE HZ H 2.645 11.506 4.003 1.00 . A A . 540 PHE HZ 1 1
6 12533 1 1 110 PHE N N -0.864 15.421 0.965 1.00 . A A . 540 PHE N 1 1
6 12534 1 1 110 PHE O O -0.408 18.782 1.960 1.00 . A A . 540 PHE O 1 1
6 12535 1 1 111 VAL C C -2.089 19.857 -0.310 1.00 . A A . 541 VAL C 1 1
6 12536 1 1 111 VAL CA C -0.719 19.314 -0.714 1.00 . A A . 541 VAL CA 1 1
6 12537 1 1 111 VAL CB C -0.642 19.225 -2.235 1.00 . A A . 541 VAL CB 1 1
6 12538 1 1 111 VAL CG1 C -0.980 20.585 -2.854 1.00 . A A . 541 VAL CG1 1 1
6 12539 1 1 111 VAL CG2 C 0.771 18.811 -2.658 1.00 . A A . 541 VAL CG2 1 1
6 12540 1 1 111 VAL H H -0.401 17.215 -0.727 1.00 . A A . 541 VAL H 1 1
6 12541 1 1 111 VAL HA H 0.043 19.994 -0.370 1.00 . A A . 541 VAL HA 1 1
6 12542 1 1 111 VAL HB H -1.348 18.493 -2.575 1.00 . A A . 541 VAL HB 1 1
6 12543 1 1 111 VAL HG11 H -0.693 20.588 -3.894 1.00 . A A . 541 VAL HG11 1 1
6 12544 1 1 111 VAL HG12 H -0.446 21.364 -2.330 1.00 . A A . 541 VAL HG12 1 1
6 12545 1 1 111 VAL HG13 H -2.043 20.760 -2.774 1.00 . A A . 541 VAL HG13 1 1
6 12546 1 1 111 VAL HG21 H 0.764 18.542 -3.704 1.00 . A A . 541 VAL HG21 1 1
6 12547 1 1 111 VAL HG22 H 1.088 17.962 -2.071 1.00 . A A . 541 VAL HG22 1 1
6 12548 1 1 111 VAL HG23 H 1.450 19.635 -2.503 1.00 . A A . 541 VAL HG23 1 1
6 12549 1 1 111 VAL N N -0.481 17.995 -0.138 1.00 . A A . 541 VAL N 1 1
6 12550 1 1 111 VAL O O -2.182 20.906 0.329 1.00 . A A . 541 VAL O 1 1
6 12551 1 1 112 ASP C C -4.786 19.422 1.116 1.00 . A A . 542 ASP C 1 1
6 12552 1 1 112 ASP CA C -4.507 19.585 -0.371 1.00 . A A . 542 ASP CA 1 1
6 12553 1 1 112 ASP CB C -5.531 18.779 -1.167 1.00 . A A . 542 ASP CB 1 1
6 12554 1 1 112 ASP CG C -5.411 19.111 -2.651 1.00 . A A . 542 ASP CG 1 1
6 12555 1 1 112 ASP H H -3.014 18.320 -1.213 1.00 . A A . 542 ASP H 1 1
6 12556 1 1 112 ASP HA H -4.606 20.627 -0.630 1.00 . A A . 542 ASP HA 1 1
6 12557 1 1 112 ASP HB2 H -5.355 17.725 -1.012 1.00 . A A . 542 ASP HB2 1 1
6 12558 1 1 112 ASP HB3 H -6.525 19.028 -0.826 1.00 . A A . 542 ASP HB3 1 1
6 12559 1 1 112 ASP N N -3.148 19.145 -0.695 1.00 . A A . 542 ASP N 1 1
6 12560 1 1 112 ASP O O -5.712 20.030 1.651 1.00 . A A . 542 ASP O 1 1
6 12561 1 1 112 ASP OD1 O -4.695 20.046 -2.971 1.00 . A A . 542 ASP OD1 1 1
6 12562 1 1 112 ASP OD2 O -6.034 18.425 -3.444 1.00 . A A . 542 ASP OD2 1 1
6 12563 1 1 113 LYS C C -5.560 17.829 3.501 1.00 . A A . 543 LYS C 1 1
6 12564 1 1 113 LYS CA C -4.155 18.347 3.206 1.00 . A A . 543 LYS CA 1 1
6 12565 1 1 113 LYS CB C -3.910 19.644 3.994 1.00 . A A . 543 LYS CB 1 1
6 12566 1 1 113 LYS CD C -1.473 19.269 4.544 1.00 . A A . 543 LYS CD 1 1
6 12567 1 1 113 LYS CE C -0.116 19.973 4.606 1.00 . A A . 543 LYS CE 1 1
6 12568 1 1 113 LYS CG C -2.473 20.143 3.769 1.00 . A A . 543 LYS CG 1 1
6 12569 1 1 113 LYS H H -3.271 18.124 1.280 1.00 . A A . 543 LYS H 1 1
6 12570 1 1 113 LYS HA H -3.445 17.604 3.524 1.00 . A A . 543 LYS HA 1 1
6 12571 1 1 113 LYS HB2 H -4.605 20.401 3.665 1.00 . A A . 543 LYS HB2 1 1
6 12572 1 1 113 LYS HB3 H -4.063 19.456 5.045 1.00 . A A . 543 LYS HB3 1 1
6 12573 1 1 113 LYS HD2 H -1.833 19.109 5.549 1.00 . A A . 543 LYS HD2 1 1
6 12574 1 1 113 LYS HD3 H -1.355 18.318 4.051 1.00 . A A . 543 LYS HD3 1 1
6 12575 1 1 113 LYS HE2 H 0.151 20.337 3.625 1.00 . A A . 543 LYS HE2 1 1
6 12576 1 1 113 LYS HE3 H -0.169 20.799 5.297 1.00 . A A . 543 LYS HE3 1 1
6 12577 1 1 113 LYS HG2 H -2.244 20.092 2.715 1.00 . A A . 543 LYS HG2 1 1
6 12578 1 1 113 LYS HG3 H -2.391 21.167 4.104 1.00 . A A . 543 LYS HG3 1 1
6 12579 1 1 113 LYS HZ1 H 1.827 19.483 5.178 1.00 . A A . 543 LYS HZ1 1 1
6 12580 1 1 113 LYS HZ2 H 1.004 18.233 4.381 1.00 . A A . 543 LYS HZ2 1 1
6 12581 1 1 113 LYS HZ3 H 0.622 18.606 5.993 1.00 . A A . 543 LYS HZ3 1 1
6 12582 1 1 113 LYS N N -3.986 18.589 1.773 1.00 . A A . 543 LYS N 1 1
6 12583 1 1 113 LYS NZ N 0.912 19.001 5.075 1.00 . A A . 543 LYS NZ 1 1
6 12584 1 1 113 LYS O O -5.967 17.739 4.659 1.00 . A A . 543 LYS O 1 1
6 12585 1 1 114 ASN C C -7.945 15.917 1.527 1.00 . A A . 544 ASN C 1 1
6 12586 1 1 114 ASN CA C -7.651 16.959 2.601 1.00 . A A . 544 ASN CA 1 1
6 12587 1 1 114 ASN CB C -8.668 18.097 2.498 1.00 . A A . 544 ASN CB 1 1
6 12588 1 1 114 ASN CG C -8.450 18.883 1.209 1.00 . A A . 544 ASN CG 1 1
6 12589 1 1 114 ASN H H -5.913 17.568 1.547 1.00 . A A . 544 ASN H 1 1
6 12590 1 1 114 ASN HA H -7.749 16.492 3.571 1.00 . A A . 544 ASN HA 1 1
6 12591 1 1 114 ASN HB2 H -9.666 17.686 2.504 1.00 . A A . 544 ASN HB2 1 1
6 12592 1 1 114 ASN HB3 H -8.548 18.760 3.342 1.00 . A A . 544 ASN HB3 1 1
6 12593 1 1 114 ASN HD21 H -9.014 17.388 0.029 1.00 . A A . 544 ASN HD21 1 1
6 12594 1 1 114 ASN HD22 H -8.563 18.814 -0.773 1.00 . A A . 544 ASN HD22 1 1
6 12595 1 1 114 ASN N N -6.292 17.480 2.446 1.00 . A A . 544 ASN N 1 1
6 12596 1 1 114 ASN ND2 N -8.695 18.314 0.059 1.00 . A A . 544 ASN ND2 1 1
6 12597 1 1 114 ASN O O -7.686 16.139 0.344 1.00 . A A . 544 ASN O 1 1
6 12598 1 1 114 ASN OD1 O -8.046 20.045 1.250 1.00 . A A . 544 ASN OD1 1 1
6 12599 1 1 115 MET C C -10.281 13.784 0.591 1.00 . A A . 545 MET C 1 1
6 12600 1 1 115 MET CA C -8.818 13.698 1.016 1.00 . A A . 545 MET CA 1 1
6 12601 1 1 115 MET CB C -8.545 12.334 1.671 1.00 . A A . 545 MET CB 1 1
6 12602 1 1 115 MET CE C -6.568 10.175 -0.222 1.00 . A A . 545 MET CE 1 1
6 12603 1 1 115 MET CG C -8.910 11.196 0.706 1.00 . A A . 545 MET CG 1 1
6 12604 1 1 115 MET H H -8.671 14.655 2.903 1.00 . A A . 545 MET H 1 1
6 12605 1 1 115 MET HA H -8.196 13.787 0.135 1.00 . A A . 545 MET HA 1 1
6 12606 1 1 115 MET HB2 H -7.498 12.261 1.926 1.00 . A A . 545 MET HB2 1 1
6 12607 1 1 115 MET HB3 H -9.138 12.244 2.570 1.00 . A A . 545 MET HB3 1 1
6 12608 1 1 115 MET HE1 H -6.393 10.317 0.836 1.00 . A A . 545 MET HE1 1 1
6 12609 1 1 115 MET HE2 H -5.662 10.387 -0.774 1.00 . A A . 545 MET HE2 1 1
6 12610 1 1 115 MET HE3 H -6.866 9.157 -0.405 1.00 . A A . 545 MET HE3 1 1
6 12611 1 1 115 MET HG2 H -8.745 10.246 1.194 1.00 . A A . 545 MET HG2 1 1
6 12612 1 1 115 MET HG3 H -9.948 11.270 0.424 1.00 . A A . 545 MET HG3 1 1
6 12613 1 1 115 MET N N -8.488 14.776 1.949 1.00 . A A . 545 MET N 1 1
6 12614 1 1 115 MET O O -11.172 13.943 1.426 1.00 . A A . 545 MET O 1 1
6 12615 1 1 115 MET SD S -7.875 11.296 -0.774 1.00 . A A . 545 MET SD 1 1
6 12616 1 1 116 LYS C C -12.499 12.316 -1.230 1.00 . A A . 546 LYS C 1 1
6 12617 1 1 116 LYS CA C -11.880 13.711 -1.243 1.00 . A A . 546 LYS CA 1 1
6 12618 1 1 116 LYS CB C -11.859 14.242 -2.678 1.00 . A A . 546 LYS CB 1 1
6 12619 1 1 116 LYS CD C -11.456 16.249 -4.113 1.00 . A A . 546 LYS CD 1 1
6 12620 1 1 116 LYS CE C -10.429 15.497 -4.977 1.00 . A A . 546 LYS CE 1 1
6 12621 1 1 116 LYS CG C -11.436 15.711 -2.677 1.00 . A A . 546 LYS CG 1 1
6 12622 1 1 116 LYS H H -9.769 13.525 -1.328 1.00 . A A . 546 LYS H 1 1
6 12623 1 1 116 LYS HA H -12.479 14.371 -0.633 1.00 . A A . 546 LYS HA 1 1
6 12624 1 1 116 LYS HB2 H -11.156 13.667 -3.265 1.00 . A A . 546 LYS HB2 1 1
6 12625 1 1 116 LYS HB3 H -12.845 14.152 -3.109 1.00 . A A . 546 LYS HB3 1 1
6 12626 1 1 116 LYS HD2 H -12.444 16.115 -4.531 1.00 . A A . 546 LYS HD2 1 1
6 12627 1 1 116 LYS HD3 H -11.214 17.303 -4.099 1.00 . A A . 546 LYS HD3 1 1
6 12628 1 1 116 LYS HE2 H -10.027 16.167 -5.725 1.00 . A A . 546 LYS HE2 1 1
6 12629 1 1 116 LYS HE3 H -9.621 15.125 -4.361 1.00 . A A . 546 LYS HE3 1 1
6 12630 1 1 116 LYS HG2 H -12.124 16.282 -2.068 1.00 . A A . 546 LYS HG2 1 1
6 12631 1 1 116 LYS HG3 H -10.438 15.800 -2.275 1.00 . A A . 546 LYS HG3 1 1
6 12632 1 1 116 LYS HZ1 H -12.131 14.483 -5.619 1.00 . A A . 546 LYS HZ1 1 1
6 12633 1 1 116 LYS HZ2 H -10.845 13.469 -5.179 1.00 . A A . 546 LYS HZ2 1 1
6 12634 1 1 116 LYS HZ3 H -10.792 14.315 -6.653 1.00 . A A . 546 LYS HZ3 1 1
6 12635 1 1 116 LYS N N -10.520 13.662 -0.712 1.00 . A A . 546 LYS N 1 1
6 12636 1 1 116 LYS NZ N -11.100 14.355 -5.659 1.00 . A A . 546 LYS NZ 1 1
6 12637 1 1 116 LYS O O -12.246 11.507 -2.123 1.00 . A A . 546 LYS O 1 1
6 12638 1 1 117 TYR C C -15.486 10.904 -0.101 1.00 . A A . 547 TYR C 1 1
6 12639 1 1 117 TYR CA C -13.971 10.736 -0.082 1.00 . A A . 547 TYR CA 1 1
6 12640 1 1 117 TYR CB C -13.548 10.068 1.228 1.00 . A A . 547 TYR CB 1 1
6 12641 1 1 117 TYR CD1 C -13.101 11.911 2.887 1.00 . A A . 547 TYR CD1 1 1
6 12642 1 1 117 TYR CD2 C -15.222 10.746 2.985 1.00 . A A . 547 TYR CD2 1 1
6 12643 1 1 117 TYR CE1 C -13.487 12.709 3.970 1.00 . A A . 547 TYR CE1 1 1
6 12644 1 1 117 TYR CE2 C -15.610 11.542 4.070 1.00 . A A . 547 TYR CE2 1 1
6 12645 1 1 117 TYR CG C -13.968 10.929 2.394 1.00 . A A . 547 TYR CG 1 1
6 12646 1 1 117 TYR CZ C -14.742 12.524 4.561 1.00 . A A . 547 TYR CZ 1 1
6 12647 1 1 117 TYR H H -13.477 12.725 0.469 1.00 . A A . 547 TYR H 1 1
6 12648 1 1 117 TYR HA H -13.684 10.096 -0.907 1.00 . A A . 547 TYR HA 1 1
6 12649 1 1 117 TYR HB2 H -14.021 9.100 1.306 1.00 . A A . 547 TYR HB2 1 1
6 12650 1 1 117 TYR HB3 H -12.475 9.948 1.238 1.00 . A A . 547 TYR HB3 1 1
6 12651 1 1 117 TYR HD1 H -12.132 12.052 2.431 1.00 . A A . 547 TYR HD1 1 1
6 12652 1 1 117 TYR HD2 H -15.893 9.987 2.606 1.00 . A A . 547 TYR HD2 1 1
6 12653 1 1 117 TYR HE1 H -12.817 13.466 4.349 1.00 . A A . 547 TYR HE1 1 1
6 12654 1 1 117 TYR HE2 H -16.579 11.400 4.526 1.00 . A A . 547 TYR HE2 1 1
6 12655 1 1 117 TYR HH H -15.852 12.872 6.076 1.00 . A A . 547 TYR HH 1 1
6 12656 1 1 117 TYR N N -13.314 12.040 -0.212 1.00 . A A . 547 TYR N 1 1
6 12657 1 1 117 TYR O O -16.021 11.868 0.445 1.00 . A A . 547 TYR O 1 1
6 12658 1 1 117 TYR OH O -15.123 13.311 5.630 1.00 . A A . 547 TYR OH 1 1
6 12659 1 1 118 ILE C C -18.266 9.951 0.550 1.00 . A A . 548 ILE C 1 1
6 12660 1 1 118 ILE CA C -17.621 10.013 -0.846 1.00 . A A . 548 ILE CA 1 1
6 12661 1 1 118 ILE CB C -18.104 8.830 -1.701 1.00 . A A . 548 ILE CB 1 1
6 12662 1 1 118 ILE CD1 C -16.986 10.064 -3.616 1.00 . A A . 548 ILE CD1 1 1
6 12663 1 1 118 ILE CG1 C -17.223 8.694 -2.961 1.00 . A A . 548 ILE CG1 1 1
6 12664 1 1 118 ILE CG2 C -19.561 9.045 -2.122 1.00 . A A . 548 ILE CG2 1 1
6 12665 1 1 118 ILE H H -15.687 9.220 -1.162 1.00 . A A . 548 ILE H 1 1
6 12666 1 1 118 ILE HA H -17.891 10.924 -1.341 1.00 . A A . 548 ILE HA 1 1
6 12667 1 1 118 ILE HB H -18.037 7.921 -1.119 1.00 . A A . 548 ILE HB 1 1
6 12668 1 1 118 ILE HD11 H -16.250 10.610 -3.050 1.00 . A A . 548 ILE HD11 1 1
6 12669 1 1 118 ILE HD12 H -17.911 10.620 -3.641 1.00 . A A . 548 ILE HD12 1 1
6 12670 1 1 118 ILE HD13 H -16.627 9.922 -4.625 1.00 . A A . 548 ILE HD13 1 1
6 12671 1 1 118 ILE HG12 H -16.272 8.266 -2.678 1.00 . A A . 548 ILE HG12 1 1
6 12672 1 1 118 ILE HG13 H -17.708 8.041 -3.673 1.00 . A A . 548 ILE HG13 1 1
6 12673 1 1 118 ILE HG21 H -20.206 8.861 -1.276 1.00 . A A . 548 ILE HG21 1 1
6 12674 1 1 118 ILE HG22 H -19.809 8.357 -2.917 1.00 . A A . 548 ILE HG22 1 1
6 12675 1 1 118 ILE HG23 H -19.699 10.059 -2.468 1.00 . A A . 548 ILE HG23 1 1
6 12676 1 1 118 ILE N N -16.169 9.962 -0.741 1.00 . A A . 548 ILE N 1 1
6 12677 1 1 118 ILE O O -18.165 8.925 1.222 1.00 . A A . 548 ILE O 1 1
6 12678 1 1 119 PRO C C -20.442 9.772 2.578 1.00 . A A . 549 PRO C 1 1
6 12679 1 1 119 PRO CA C -19.567 11.007 2.360 1.00 . A A . 549 PRO CA 1 1
6 12680 1 1 119 PRO CB C -20.417 12.291 2.364 1.00 . A A . 549 PRO CB 1 1
6 12681 1 1 119 PRO CD C -19.111 12.302 0.319 1.00 . A A . 549 PRO CD 1 1
6 12682 1 1 119 PRO CG C -19.768 13.200 1.370 1.00 . A A . 549 PRO CG 1 1
6 12683 1 1 119 PRO HA H -18.817 11.068 3.131 1.00 . A A . 549 PRO HA 1 1
6 12684 1 1 119 PRO HB2 H -21.437 12.070 2.060 1.00 . A A . 549 PRO HB2 1 1
6 12685 1 1 119 PRO HB3 H -20.414 12.747 3.344 1.00 . A A . 549 PRO HB3 1 1
6 12686 1 1 119 PRO HD2 H -19.760 12.182 -0.538 1.00 . A A . 549 PRO HD2 1 1
6 12687 1 1 119 PRO HD3 H -18.159 12.713 0.020 1.00 . A A . 549 PRO HD3 1 1
6 12688 1 1 119 PRO HG2 H -20.513 13.841 0.905 1.00 . A A . 549 PRO HG2 1 1
6 12689 1 1 119 PRO HG3 H -19.015 13.805 1.855 1.00 . A A . 549 PRO HG3 1 1
6 12690 1 1 119 PRO N N -18.919 11.007 1.010 1.00 . A A . 549 PRO N 1 1
6 12691 1 1 119 PRO O O -21.503 9.636 1.966 1.00 . A A . 549 PRO O 1 1
6 12692 1 1 120 THR C C -21.908 7.983 4.697 1.00 . A A . 550 THR C 1 1
6 12693 1 1 120 THR CA C -20.749 7.672 3.755 1.00 . A A . 550 THR CA 1 1
6 12694 1 1 120 THR CB C -19.831 6.632 4.400 1.00 . A A . 550 THR CB 1 1
6 12695 1 1 120 THR CG2 C -18.690 6.290 3.440 1.00 . A A . 550 THR CG2 1 1
6 12696 1 1 120 THR H H -19.145 9.048 3.921 1.00 . A A . 550 THR H 1 1
6 12697 1 1 120 THR HA H -21.142 7.270 2.834 1.00 . A A . 550 THR HA 1 1
6 12698 1 1 120 THR HB H -20.393 5.738 4.618 1.00 . A A . 550 THR HB 1 1
6 12699 1 1 120 THR HG1 H -19.734 8.000 5.780 1.00 . A A . 550 THR HG1 1 1
6 12700 1 1 120 THR HG21 H -19.089 6.118 2.453 1.00 . A A . 550 THR HG21 1 1
6 12701 1 1 120 THR HG22 H -18.186 5.398 3.785 1.00 . A A . 550 THR HG22 1 1
6 12702 1 1 120 THR HG23 H -17.988 7.110 3.408 1.00 . A A . 550 THR HG23 1 1
6 12703 1 1 120 THR N N -19.996 8.884 3.460 1.00 . A A . 550 THR N 1 1
6 12704 1 1 120 THR O O -22.911 7.270 4.724 1.00 . A A . 550 THR O 1 1
6 12705 1 1 120 THR OG1 O -19.296 7.163 5.605 1.00 . A A . 550 THR OG1 1 1
6 12706 1 1 121 GLU C C -23.814 10.379 5.735 1.00 . A A . 551 GLU C 1 1
6 12707 1 1 121 GLU CA C -22.800 9.464 6.415 1.00 . A A . 551 GLU CA 1 1
6 12708 1 1 121 GLU CB C -22.171 10.194 7.603 1.00 . A A . 551 GLU CB 1 1
6 12709 1 1 121 GLU CD C -20.672 9.935 9.589 1.00 . A A . 551 GLU CD 1 1
6 12710 1 1 121 GLU CG C -21.341 9.208 8.427 1.00 . A A . 551 GLU CG 1 1
6 12711 1 1 121 GLU H H -20.941 9.587 5.405 1.00 . A A . 551 GLU H 1 1
6 12712 1 1 121 GLU HA H -23.311 8.584 6.780 1.00 . A A . 551 GLU HA 1 1
6 12713 1 1 121 GLU HB2 H -21.534 10.988 7.241 1.00 . A A . 551 GLU HB2 1 1
6 12714 1 1 121 GLU HB3 H -22.950 10.612 8.222 1.00 . A A . 551 GLU HB3 1 1
6 12715 1 1 121 GLU HG2 H -21.985 8.431 8.812 1.00 . A A . 551 GLU HG2 1 1
6 12716 1 1 121 GLU HG3 H -20.581 8.767 7.799 1.00 . A A . 551 GLU HG3 1 1
6 12717 1 1 121 GLU N N -21.761 9.057 5.471 1.00 . A A . 551 GLU N 1 1
6 12718 1 1 121 GLU O O -23.648 10.749 4.573 1.00 . A A . 551 GLU O 1 1
6 12719 1 1 121 GLU OE1 O -20.896 11.126 9.725 1.00 . A A . 551 GLU OE1 1 1
6 12720 1 1 121 GLU OE2 O -19.947 9.288 10.329 1.00 . A A . 551 GLU OE2 1 1
6 12721 1 1 122 ASP C C -25.325 13.002 5.634 1.00 . A A . 552 ASP C 1 1
6 12722 1 1 122 ASP CA C -25.894 11.616 5.924 1.00 . A A . 552 ASP CA 1 1
6 12723 1 1 122 ASP CB C -27.055 11.736 6.915 1.00 . A A . 552 ASP CB 1 1
6 12724 1 1 122 ASP CG C -27.860 10.442 6.939 1.00 . A A . 552 ASP CG 1 1
6 12725 1 1 122 ASP H H -24.941 10.417 7.390 1.00 . A A . 552 ASP H 1 1
6 12726 1 1 122 ASP HA H -26.266 11.191 5.005 1.00 . A A . 552 ASP HA 1 1
6 12727 1 1 122 ASP HB2 H -26.660 11.931 7.903 1.00 . A A . 552 ASP HB2 1 1
6 12728 1 1 122 ASP HB3 H -27.697 12.553 6.620 1.00 . A A . 552 ASP HB3 1 1
6 12729 1 1 122 ASP N N -24.862 10.742 6.468 1.00 . A A . 552 ASP N 1 1
6 12730 1 1 122 ASP O O -24.487 13.509 6.382 1.00 . A A . 552 ASP O 1 1
6 12731 1 1 122 ASP OD1 O -27.597 9.587 6.113 1.00 . A A . 552 ASP OD1 1 1
6 12732 1 1 122 ASP OD2 O -28.733 10.329 7.785 1.00 . A A . 552 ASP OD2 1 1
6 12733 1 1 123 VAL C C -26.514 15.844 3.819 1.00 . A A . 553 VAL C 1 1
6 12734 1 1 123 VAL CA C -25.326 14.946 4.149 1.00 . A A . 553 VAL CA 1 1
6 12735 1 1 123 VAL CB C -24.408 14.842 2.931 1.00 . A A . 553 VAL CB 1 1
6 12736 1 1 123 VAL CG1 C -23.153 14.048 3.298 1.00 . A A . 553 VAL CG1 1 1
6 12737 1 1 123 VAL CG2 C -25.146 14.129 1.793 1.00 . A A . 553 VAL CG2 1 1
6 12738 1 1 123 VAL H H -26.455 13.157 3.989 1.00 . A A . 553 VAL H 1 1
6 12739 1 1 123 VAL HA H -24.771 15.392 4.965 1.00 . A A . 553 VAL HA 1 1
6 12740 1 1 123 VAL HB H -24.124 15.835 2.610 1.00 . A A . 553 VAL HB 1 1
6 12741 1 1 123 VAL HG11 H -22.405 14.183 2.532 1.00 . A A . 553 VAL HG11 1 1
6 12742 1 1 123 VAL HG12 H -23.402 13.000 3.380 1.00 . A A . 553 VAL HG12 1 1
6 12743 1 1 123 VAL HG13 H -22.769 14.402 4.244 1.00 . A A . 553 VAL HG13 1 1
6 12744 1 1 123 VAL HG21 H -25.609 13.231 2.172 1.00 . A A . 553 VAL HG21 1 1
6 12745 1 1 123 VAL HG22 H -24.441 13.871 1.017 1.00 . A A . 553 VAL HG22 1 1
6 12746 1 1 123 VAL HG23 H -25.904 14.784 1.390 1.00 . A A . 553 VAL HG23 1 1
6 12747 1 1 123 VAL N N -25.788 13.612 4.543 1.00 . A A . 553 VAL N 1 1
6 12748 1 1 123 VAL O O -27.618 15.361 3.569 1.00 . A A . 553 VAL O 1 1
6 12749 1 1 124 SER C C -26.736 19.425 3.017 1.00 . A A . 554 SER C 1 1
6 12750 1 1 124 SER CA C -27.333 18.116 3.526 1.00 . A A . 554 SER CA 1 1
6 12751 1 1 124 SER CB C -28.161 18.385 4.784 1.00 . A A . 554 SER CB 1 1
6 12752 1 1 124 SER H H -25.376 17.478 4.032 1.00 . A A . 554 SER H 1 1
6 12753 1 1 124 SER HA H -27.982 17.709 2.764 1.00 . A A . 554 SER HA 1 1
6 12754 1 1 124 SER HB2 H -28.614 17.467 5.122 1.00 . A A . 554 SER HB2 1 1
6 12755 1 1 124 SER HB3 H -27.515 18.774 5.560 1.00 . A A . 554 SER HB3 1 1
6 12756 1 1 124 SER HG H -29.976 18.837 4.247 1.00 . A A . 554 SER HG 1 1
6 12757 1 1 124 SER N N -26.277 17.153 3.823 1.00 . A A . 554 SER N 1 1
6 12758 1 1 124 SER O O -25.541 19.675 3.176 1.00 . A A . 554 SER O 1 1
6 12759 1 1 124 SER OG O -29.183 19.326 4.482 1.00 . A A . 554 SER OG 1 1
6 12760 1 1 125 GLY C C -28.298 22.466 1.631 1.00 . A A . 555 GLY C 1 1
6 12761 1 1 125 GLY CA C -27.119 21.532 1.876 1.00 . A A . 555 GLY CA 1 1
6 12762 1 1 125 GLY H H -28.516 20.003 2.308 1.00 . A A . 555 GLY H 1 1
6 12763 1 1 125 GLY HA2 H -26.442 21.990 2.582 1.00 . A A . 555 GLY HA2 1 1
6 12764 1 1 125 GLY HA3 H -26.601 21.366 0.942 1.00 . A A . 555 GLY HA3 1 1
6 12765 1 1 125 GLY N N -27.575 20.254 2.405 1.00 . A A . 555 GLY N 1 1
6 12766 1 1 125 GLY O O -28.851 22.509 0.531 1.00 . A A . 555 GLY O 1 1
6 12767 1 1 126 LEU C C -29.311 25.525 2.132 1.00 . A A . 556 LEU C 1 1
6 12768 1 1 126 LEU CA C -29.806 24.143 2.552 1.00 . A A . 556 LEU CA 1 1
6 12769 1 1 126 LEU CB C -30.536 24.248 3.897 1.00 . A A . 556 LEU CB 1 1
6 12770 1 1 126 LEU CD1 C -32.795 24.447 2.771 1.00 . A A . 556 LEU CD1 1 1
6 12771 1 1 126 LEU CD2 C -32.461 25.267 5.128 1.00 . A A . 556 LEU CD2 1 1
6 12772 1 1 126 LEU CG C -31.804 25.107 3.751 1.00 . A A . 556 LEU CG 1 1
6 12773 1 1 126 LEU H H -28.207 23.130 3.515 1.00 . A A . 556 LEU H 1 1
6 12774 1 1 126 LEU HA H -30.495 23.777 1.806 1.00 . A A . 556 LEU HA 1 1
6 12775 1 1 126 LEU HB2 H -30.810 23.260 4.235 1.00 . A A . 556 LEU HB2 1 1
6 12776 1 1 126 LEU HB3 H -29.881 24.705 4.623 1.00 . A A . 556 LEU HB3 1 1
6 12777 1 1 126 LEU HD11 H -32.692 23.371 2.815 1.00 . A A . 556 LEU HD11 1 1
6 12778 1 1 126 LEU HD12 H -32.585 24.786 1.769 1.00 . A A . 556 LEU HD12 1 1
6 12779 1 1 126 LEU HD13 H -33.810 24.721 3.032 1.00 . A A . 556 LEU HD13 1 1
6 12780 1 1 126 LEU HD21 H -31.708 25.515 5.861 1.00 . A A . 556 LEU HD21 1 1
6 12781 1 1 126 LEU HD22 H -32.944 24.343 5.405 1.00 . A A . 556 LEU HD22 1 1
6 12782 1 1 126 LEU HD23 H -33.194 26.058 5.083 1.00 . A A . 556 LEU HD23 1 1
6 12783 1 1 126 LEU HG H -31.531 26.081 3.372 1.00 . A A . 556 LEU HG 1 1
6 12784 1 1 126 LEU N N -28.683 23.211 2.663 1.00 . A A . 556 LEU N 1 1
6 12785 1 1 126 LEU O O -28.402 26.083 2.748 1.00 . A A . 556 LEU O 1 1
6 12786 1 1 127 SER C C -30.746 28.125 0.017 1.00 . A A . 557 SER C 1 1
6 12787 1 1 127 SER CA C -29.533 27.393 0.578 1.00 . A A . 557 SER CA 1 1
6 12788 1 1 127 SER CB C -28.472 27.250 -0.514 1.00 . A A . 557 SER CB 1 1
6 12789 1 1 127 SER H H -30.634 25.579 0.629 1.00 . A A . 557 SER H 1 1
6 12790 1 1 127 SER HA H -29.120 27.978 1.390 1.00 . A A . 557 SER HA 1 1
6 12791 1 1 127 SER HB2 H -28.128 28.224 -0.814 1.00 . A A . 557 SER HB2 1 1
6 12792 1 1 127 SER HB3 H -27.636 26.679 -0.129 1.00 . A A . 557 SER HB3 1 1
6 12793 1 1 127 SER HG H -28.915 25.643 -1.517 1.00 . A A . 557 SER HG 1 1
6 12794 1 1 127 SER N N -29.916 26.072 1.078 1.00 . A A . 557 SER N 1 1
6 12795 1 1 127 SER O O -30.811 28.417 -1.176 1.00 . A A . 557 SER O 1 1
6 12796 1 1 127 SER OG O -29.039 26.587 -1.636 1.00 . A A . 557 SER OG 1 1
6 12797 1 1 128 LEU C C -32.575 30.519 -0.035 1.00 . A A . 558 LEU C 1 1
6 12798 1 1 128 LEU CA C -32.916 29.120 0.474 1.00 . A A . 558 LEU CA 1 1
6 12799 1 1 128 LEU CB C -33.893 29.220 1.651 1.00 . A A . 558 LEU CB 1 1
6 12800 1 1 128 LEU CD1 C -35.183 27.901 3.342 1.00 . A A . 558 LEU CD1 1 1
6 12801 1 1 128 LEU CD2 C -35.397 27.321 0.907 1.00 . A A . 558 LEU CD2 1 1
6 12802 1 1 128 LEU CG C -34.437 27.825 2.005 1.00 . A A . 558 LEU CG 1 1
6 12803 1 1 128 LEU H H -31.598 28.162 1.828 1.00 . A A . 558 LEU H 1 1
6 12804 1 1 128 LEU HA H -33.383 28.569 -0.324 1.00 . A A . 558 LEU HA 1 1
6 12805 1 1 128 LEU HB2 H -33.376 29.629 2.508 1.00 . A A . 558 LEU HB2 1 1
6 12806 1 1 128 LEU HB3 H -34.712 29.872 1.387 1.00 . A A . 558 LEU HB3 1 1
6 12807 1 1 128 LEU HD11 H -34.538 28.336 4.090 1.00 . A A . 558 LEU HD11 1 1
6 12808 1 1 128 LEU HD12 H -35.470 26.906 3.647 1.00 . A A . 558 LEU HD12 1 1
6 12809 1 1 128 LEU HD13 H -36.067 28.512 3.228 1.00 . A A . 558 LEU HD13 1 1
6 12810 1 1 128 LEU HD21 H -34.828 26.852 0.118 1.00 . A A . 558 LEU HD21 1 1
6 12811 1 1 128 LEU HD22 H -35.960 28.146 0.501 1.00 . A A . 558 LEU HD22 1 1
6 12812 1 1 128 LEU HD23 H -36.080 26.594 1.326 1.00 . A A . 558 LEU HD23 1 1
6 12813 1 1 128 LEU HG H -33.608 27.138 2.102 1.00 . A A . 558 LEU HG 1 1
6 12814 1 1 128 LEU N N -31.706 28.421 0.889 1.00 . A A . 558 LEU N 1 1
6 12815 1 1 128 LEU O O -33.140 30.983 -1.025 1.00 . A A . 558 LEU O 1 1
6 12816 1 1 129 GLU C C -30.761 32.543 -1.196 1.00 . A A . 559 GLU C 1 1
6 12817 1 1 129 GLU CA C -31.240 32.528 0.252 1.00 . A A . 559 GLU CA 1 1
6 12818 1 1 129 GLU CB C -30.116 33.022 1.165 1.00 . A A . 559 GLU CB 1 1
6 12819 1 1 129 GLU CD C -29.528 33.643 3.517 1.00 . A A . 559 GLU CD 1 1
6 12820 1 1 129 GLU CG C -30.661 33.244 2.577 1.00 . A A . 559 GLU CG 1 1
6 12821 1 1 129 GLU H H -31.230 30.765 1.428 1.00 . A A . 559 GLU H 1 1
6 12822 1 1 129 GLU HA H -32.085 33.194 0.348 1.00 . A A . 559 GLU HA 1 1
6 12823 1 1 129 GLU HB2 H -29.328 32.283 1.196 1.00 . A A . 559 GLU HB2 1 1
6 12824 1 1 129 GLU HB3 H -29.722 33.951 0.783 1.00 . A A . 559 GLU HB3 1 1
6 12825 1 1 129 GLU HG2 H -31.403 34.030 2.556 1.00 . A A . 559 GLU HG2 1 1
6 12826 1 1 129 GLU HG3 H -31.117 32.333 2.935 1.00 . A A . 559 GLU HG3 1 1
6 12827 1 1 129 GLU N N -31.647 31.184 0.647 1.00 . A A . 559 GLU N 1 1
6 12828 1 1 129 GLU O O -31.082 33.455 -1.957 1.00 . A A . 559 GLU O 1 1
6 12829 1 1 129 GLU OE1 O -28.402 33.715 3.055 1.00 . A A . 559 GLU OE1 1 1
6 12830 1 1 129 GLU OE2 O -29.803 33.872 4.683 1.00 . A A . 559 GLU OE2 1 1
6 12831 1 1 130 GLU C C -30.428 30.623 -3.813 1.00 . A A . 560 GLU C 1 1
6 12832 1 1 130 GLU CA C -29.473 31.431 -2.940 1.00 . A A . 560 GLU CA 1 1
6 12833 1 1 130 GLU CB C -28.098 30.759 -2.930 1.00 . A A . 560 GLU CB 1 1
6 12834 1 1 130 GLU CD C -26.110 30.173 -4.330 1.00 . A A . 560 GLU CD 1 1
6 12835 1 1 130 GLU CG C -27.509 30.778 -4.342 1.00 . A A . 560 GLU CG 1 1
6 12836 1 1 130 GLU H H -29.765 30.823 -0.928 1.00 . A A . 560 GLU H 1 1
6 12837 1 1 130 GLU HA H -29.371 32.424 -3.356 1.00 . A A . 560 GLU HA 1 1
6 12838 1 1 130 GLU HB2 H -27.441 31.292 -2.258 1.00 . A A . 560 GLU HB2 1 1
6 12839 1 1 130 GLU HB3 H -28.199 29.737 -2.600 1.00 . A A . 560 GLU HB3 1 1
6 12840 1 1 130 GLU HG2 H -28.143 30.204 -5.004 1.00 . A A . 560 GLU HG2 1 1
6 12841 1 1 130 GLU HG3 H -27.454 31.798 -4.693 1.00 . A A . 560 GLU HG3 1 1
6 12842 1 1 130 GLU N N -29.989 31.524 -1.575 1.00 . A A . 560 GLU N 1 1
6 12843 1 1 130 GLU O O -30.540 29.406 -3.664 1.00 . A A . 560 GLU O 1 1
6 12844 1 1 130 GLU OE1 O -25.556 30.035 -3.252 1.00 . A A . 560 GLU OE1 1 1
6 12845 1 1 130 GLU OE2 O -25.613 29.856 -5.398 1.00 . A A . 560 GLU OE2 1 1
6 12846 1 1 131 GLN C C -31.333 30.012 -6.796 1.00 . A A . 561 GLN C 1 1
6 12847 1 1 131 GLN CA C -32.062 30.644 -5.615 1.00 . A A . 561 GLN CA 1 1
6 12848 1 1 131 GLN CB C -33.091 31.653 -6.125 1.00 . A A . 561 GLN CB 1 1
6 12849 1 1 131 GLN CD C -34.955 33.177 -5.442 1.00 . A A . 561 GLN CD 1 1
6 12850 1 1 131 GLN CG C -33.969 32.117 -4.962 1.00 . A A . 561 GLN CG 1 1
6 12851 1 1 131 GLN H H -30.985 32.277 -4.793 1.00 . A A . 561 GLN H 1 1
6 12852 1 1 131 GLN HA H -32.575 29.869 -5.068 1.00 . A A . 561 GLN HA 1 1
6 12853 1 1 131 GLN HB2 H -32.582 32.502 -6.556 1.00 . A A . 561 GLN HB2 1 1
6 12854 1 1 131 GLN HB3 H -33.710 31.186 -6.877 1.00 . A A . 561 GLN HB3 1 1
6 12855 1 1 131 GLN HE21 H -35.692 33.522 -3.631 1.00 . A A . 561 GLN HE21 1 1
6 12856 1 1 131 GLN HE22 H -36.375 34.445 -4.880 1.00 . A A . 561 GLN HE22 1 1
6 12857 1 1 131 GLN HG2 H -34.514 31.273 -4.566 1.00 . A A . 561 GLN HG2 1 1
6 12858 1 1 131 GLN HG3 H -33.344 32.535 -4.187 1.00 . A A . 561 GLN HG3 1 1
6 12859 1 1 131 GLN N N -31.115 31.307 -4.721 1.00 . A A . 561 GLN N 1 1
6 12860 1 1 131 GLN NE2 N -35.739 33.763 -4.579 1.00 . A A . 561 GLN NE2 1 1
6 12861 1 1 131 GLN O O -31.336 28.792 -6.959 1.00 . A A . 561 GLN O 1 1
6 12862 1 1 131 GLN OE1 O -35.011 33.479 -6.634 1.00 . A A . 561 GLN OE1 1 1
6 12863 1 1 132 LEU C C -28.536 30.035 -8.412 1.00 . A A . 562 LEU C 1 1
6 12864 1 1 132 LEU CA C -29.976 30.372 -8.787 1.00 . A A . 562 LEU CA 1 1
6 12865 1 1 132 LEU CB C -29.981 31.441 -9.881 1.00 . A A . 562 LEU CB 1 1
6 12866 1 1 132 LEU CD1 C -31.414 32.946 -11.272 1.00 . A A . 562 LEU CD1 1 1
6 12867 1 1 132 LEU CD2 C -32.191 30.615 -10.761 1.00 . A A . 562 LEU CD2 1 1
6 12868 1 1 132 LEU CG C -31.426 31.834 -10.218 1.00 . A A . 562 LEU CG 1 1
6 12869 1 1 132 LEU H H -30.743 31.813 -7.435 1.00 . A A . 562 LEU H 1 1
6 12870 1 1 132 LEU HA H -30.452 29.479 -9.166 1.00 . A A . 562 LEU HA 1 1
6 12871 1 1 132 LEU HB2 H -29.445 32.312 -9.535 1.00 . A A . 562 LEU HB2 1 1
6 12872 1 1 132 LEU HB3 H -29.502 31.052 -10.766 1.00 . A A . 562 LEU HB3 1 1
6 12873 1 1 132 LEU HD11 H -31.117 32.534 -12.227 1.00 . A A . 562 LEU HD11 1 1
6 12874 1 1 132 LEU HD12 H -30.715 33.714 -10.978 1.00 . A A . 562 LEU HD12 1 1
6 12875 1 1 132 LEU HD13 H -32.403 33.372 -11.356 1.00 . A A . 562 LEU HD13 1 1
6 12876 1 1 132 LEU HD21 H -32.562 30.027 -9.935 1.00 . A A . 562 LEU HD21 1 1
6 12877 1 1 132 LEU HD22 H -31.533 30.008 -11.368 1.00 . A A . 562 LEU HD22 1 1
6 12878 1 1 132 LEU HD23 H -33.028 30.947 -11.362 1.00 . A A . 562 LEU HD23 1 1
6 12879 1 1 132 LEU HG H -31.913 32.197 -9.325 1.00 . A A . 562 LEU HG 1 1
6 12880 1 1 132 LEU N N -30.710 30.852 -7.618 1.00 . A A . 562 LEU N 1 1
6 12881 1 1 132 LEU O O -28.067 28.985 -8.822 1.00 . A A . 562 LEU O 1 1
6 12882 1 1 132 LEU OXT O -27.924 30.831 -7.718 1.00 . A A . 562 LEU OXT 1 1
7 12883 1 1 1 GLY C C -14.886 -32.394 26.510 1.00 . A A . 431 GLY C 1 1
7 12884 1 1 1 GLY CA C -15.563 -33.356 25.541 1.00 . A A . 431 GLY CA 1 1
7 12885 1 1 1 GLY H1 H -16.052 -34.628 27.117 1.00 . A A . 431 GLY H1 1 1
7 12886 1 1 1 GLY H2 H -16.857 -34.984 25.664 1.00 . A A . 431 GLY H2 1 1
7 12887 1 1 1 GLY H3 H -17.333 -33.647 26.597 1.00 . A A . 431 GLY H3 1 1
7 12888 1 1 1 GLY HA2 H -14.815 -33.979 25.068 1.00 . A A . 431 GLY HA2 1 1
7 12889 1 1 1 GLY HA3 H -16.092 -32.794 24.789 1.00 . A A . 431 GLY HA3 1 1
7 12890 1 1 1 GLY N N -16.524 -34.220 26.286 1.00 . A A . 431 GLY N 1 1
7 12891 1 1 1 GLY O O -13.868 -31.782 26.183 1.00 . A A . 431 GLY O 1 1
7 12892 1 1 2 SER C C -13.494 -31.813 29.102 1.00 . A A . 432 SER C 1 1
7 12893 1 1 2 SER CA C -14.899 -31.371 28.712 1.00 . A A . 432 SER CA 1 1
7 12894 1 1 2 SER CB C -15.795 -31.359 29.951 1.00 . A A . 432 SER CB 1 1
7 12895 1 1 2 SER H H -16.267 -32.777 27.908 1.00 . A A . 432 SER H 1 1
7 12896 1 1 2 SER HA H -14.852 -30.371 28.307 1.00 . A A . 432 SER HA 1 1
7 12897 1 1 2 SER HB2 H -15.365 -30.716 30.702 1.00 . A A . 432 SER HB2 1 1
7 12898 1 1 2 SER HB3 H -16.776 -30.988 29.682 1.00 . A A . 432 SER HB3 1 1
7 12899 1 1 2 SER HG H -15.539 -32.676 31.359 1.00 . A A . 432 SER HG 1 1
7 12900 1 1 2 SER N N -15.457 -32.262 27.703 1.00 . A A . 432 SER N 1 1
7 12901 1 1 2 SER O O -12.627 -30.986 29.385 1.00 . A A . 432 SER O 1 1
7 12902 1 1 2 SER OG O -15.898 -32.678 30.469 1.00 . A A . 432 SER OG 1 1
7 12903 1 1 3 HIS C C -10.921 -33.274 28.432 1.00 . A A . 433 HIS C 1 1
7 12904 1 1 3 HIS CA C -11.967 -33.667 29.470 1.00 . A A . 433 HIS CA 1 1
7 12905 1 1 3 HIS CB C -12.044 -35.192 29.569 1.00 . A A . 433 HIS CB 1 1
7 12906 1 1 3 HIS CD2 C -14.174 -36.116 30.799 1.00 . A A . 433 HIS CD2 1 1
7 12907 1 1 3 HIS CE1 C -13.501 -35.849 32.840 1.00 . A A . 433 HIS CE1 1 1
7 12908 1 1 3 HIS CG C -12.914 -35.577 30.733 1.00 . A A . 433 HIS CG 1 1
7 12909 1 1 3 HIS H H -14.001 -33.738 28.878 1.00 . A A . 433 HIS H 1 1
7 12910 1 1 3 HIS HA H -11.674 -33.271 30.431 1.00 . A A . 433 HIS HA 1 1
7 12911 1 1 3 HIS HB2 H -12.464 -35.591 28.657 1.00 . A A . 433 HIS HB2 1 1
7 12912 1 1 3 HIS HB3 H -11.051 -35.592 29.713 1.00 . A A . 433 HIS HB3 1 1
7 12913 1 1 3 HIS HD2 H -14.788 -36.369 29.945 1.00 . A A . 433 HIS HD2 1 1
7 12914 1 1 3 HIS HE1 H -13.463 -35.845 33.921 1.00 . A A . 433 HIS HE1 1 1
7 12915 1 1 3 HIS HE2 H -15.387 -36.651 32.473 1.00 . A A . 433 HIS HE2 1 1
7 12916 1 1 3 HIS N N -13.272 -33.125 29.113 1.00 . A A . 433 HIS N 1 1
7 12917 1 1 3 HIS ND1 N -12.504 -35.415 32.047 1.00 . A A . 433 HIS ND1 1 1
7 12918 1 1 3 HIS NE2 N -14.544 -36.287 32.129 1.00 . A A . 433 HIS NE2 1 1
7 12919 1 1 3 HIS O O -9.781 -32.966 28.772 1.00 . A A . 433 HIS O 1 1
7 12920 1 1 4 MET C C -10.094 -31.442 26.115 1.00 . A A . 434 MET C 1 1
7 12921 1 1 4 MET CA C -10.410 -32.935 26.081 1.00 . A A . 434 MET CA 1 1
7 12922 1 1 4 MET CB C -11.045 -33.290 24.735 1.00 . A A . 434 MET CB 1 1
7 12923 1 1 4 MET CE C -9.409 -32.995 20.963 1.00 . A A . 434 MET CE 1 1
7 12924 1 1 4 MET CG C -10.050 -33.009 23.605 1.00 . A A . 434 MET CG 1 1
7 12925 1 1 4 MET H H -12.243 -33.544 26.953 1.00 . A A . 434 MET H 1 1
7 12926 1 1 4 MET HA H -9.493 -33.493 26.193 1.00 . A A . 434 MET HA 1 1
7 12927 1 1 4 MET HB2 H -11.314 -34.336 24.727 1.00 . A A . 434 MET HB2 1 1
7 12928 1 1 4 MET HB3 H -11.930 -32.690 24.587 1.00 . A A . 434 MET HB3 1 1
7 12929 1 1 4 MET HE1 H -9.668 -33.179 19.930 1.00 . A A . 434 MET HE1 1 1
7 12930 1 1 4 MET HE2 H -8.517 -33.551 21.220 1.00 . A A . 434 MET HE2 1 1
7 12931 1 1 4 MET HE3 H -9.225 -31.942 21.103 1.00 . A A . 434 MET HE3 1 1
7 12932 1 1 4 MET HG2 H -9.829 -31.952 23.573 1.00 . A A . 434 MET HG2 1 1
7 12933 1 1 4 MET HG3 H -9.141 -33.563 23.781 1.00 . A A . 434 MET HG3 1 1
7 12934 1 1 4 MET N N -11.320 -33.289 27.164 1.00 . A A . 434 MET N 1 1
7 12935 1 1 4 MET O O -10.888 -30.620 25.658 1.00 . A A . 434 MET O 1 1
7 12936 1 1 4 MET SD S -10.774 -33.520 22.026 1.00 . A A . 434 MET SD 1 1
7 12937 1 1 5 LEU C C -7.006 -29.583 26.438 1.00 . A A . 435 LEU C 1 1
7 12938 1 1 5 LEU CA C -8.497 -29.702 26.739 1.00 . A A . 435 LEU CA 1 1
7 12939 1 1 5 LEU CB C -8.787 -29.155 28.146 1.00 . A A . 435 LEU CB 1 1
7 12940 1 1 5 LEU CD1 C -8.990 -26.820 27.202 1.00 . A A . 435 LEU CD1 1 1
7 12941 1 1 5 LEU CD2 C -8.660 -27.173 29.666 1.00 . A A . 435 LEU CD2 1 1
7 12942 1 1 5 LEU CG C -8.312 -27.696 28.267 1.00 . A A . 435 LEU CG 1 1
7 12943 1 1 5 LEU H H -8.331 -31.803 26.995 1.00 . A A . 435 LEU H 1 1
7 12944 1 1 5 LEU HA H -9.045 -29.117 26.014 1.00 . A A . 435 LEU HA 1 1
7 12945 1 1 5 LEU HB2 H -9.848 -29.204 28.338 1.00 . A A . 435 LEU HB2 1 1
7 12946 1 1 5 LEU HB3 H -8.265 -29.759 28.874 1.00 . A A . 435 LEU HB3 1 1
7 12947 1 1 5 LEU HD11 H -9.009 -25.790 27.533 1.00 . A A . 435 LEU HD11 1 1
7 12948 1 1 5 LEU HD12 H -10.002 -27.161 27.036 1.00 . A A . 435 LEU HD12 1 1
7 12949 1 1 5 LEU HD13 H -8.433 -26.885 26.278 1.00 . A A . 435 LEU HD13 1 1
7 12950 1 1 5 LEU HD21 H -9.734 -27.138 29.782 1.00 . A A . 435 LEU HD21 1 1
7 12951 1 1 5 LEU HD22 H -8.254 -26.180 29.789 1.00 . A A . 435 LEU HD22 1 1
7 12952 1 1 5 LEU HD23 H -8.238 -27.829 30.412 1.00 . A A . 435 LEU HD23 1 1
7 12953 1 1 5 LEU HG H -7.242 -27.655 28.132 1.00 . A A . 435 LEU HG 1 1
7 12954 1 1 5 LEU N N -8.924 -31.101 26.652 1.00 . A A . 435 LEU N 1 1
7 12955 1 1 5 LEU O O -6.181 -30.245 27.071 1.00 . A A . 435 LEU O 1 1
7 12956 1 1 6 ASN C C -5.071 -27.085 24.602 1.00 . A A . 436 ASN C 1 1
7 12957 1 1 6 ASN CA C -5.273 -28.515 25.095 1.00 . A A . 436 ASN CA 1 1
7 12958 1 1 6 ASN CB C -4.875 -29.501 23.994 1.00 . A A . 436 ASN CB 1 1
7 12959 1 1 6 ASN CG C -5.701 -29.247 22.736 1.00 . A A . 436 ASN CG 1 1
7 12960 1 1 6 ASN H H -7.371 -28.227 25.012 1.00 . A A . 436 ASN H 1 1
7 12961 1 1 6 ASN HA H -4.639 -28.680 25.955 1.00 . A A . 436 ASN HA 1 1
7 12962 1 1 6 ASN HB2 H -3.827 -29.376 23.764 1.00 . A A . 436 ASN HB2 1 1
7 12963 1 1 6 ASN HB3 H -5.048 -30.511 24.336 1.00 . A A . 436 ASN HB3 1 1
7 12964 1 1 6 ASN HD21 H -4.488 -30.283 21.555 1.00 . A A . 436 ASN HD21 1 1
7 12965 1 1 6 ASN HD22 H -5.833 -29.589 20.785 1.00 . A A . 436 ASN HD22 1 1
7 12966 1 1 6 ASN N N -6.668 -28.729 25.475 1.00 . A A . 436 ASN N 1 1
7 12967 1 1 6 ASN ND2 N -5.309 -29.746 21.598 1.00 . A A . 436 ASN ND2 1 1
7 12968 1 1 6 ASN O O -5.765 -26.627 23.695 1.00 . A A . 436 ASN O 1 1
7 12969 1 1 6 ASN OD1 O -6.733 -28.578 22.795 1.00 . A A . 436 ASN OD1 1 1
7 12970 1 1 7 ALA C C -2.763 -24.965 23.724 1.00 . A A . 437 ALA C 1 1
7 12971 1 1 7 ALA CA C -3.825 -25.002 24.819 1.00 . A A . 437 ALA CA 1 1
7 12972 1 1 7 ALA CB C -3.337 -24.209 26.033 1.00 . A A . 437 ALA CB 1 1
7 12973 1 1 7 ALA H H -3.590 -26.800 25.922 1.00 . A A . 437 ALA H 1 1
7 12974 1 1 7 ALA HA H -4.729 -24.540 24.444 1.00 . A A . 437 ALA HA 1 1
7 12975 1 1 7 ALA HB1 H -3.999 -24.386 26.868 1.00 . A A . 437 ALA HB1 1 1
7 12976 1 1 7 ALA HB2 H -3.332 -23.156 25.796 1.00 . A A . 437 ALA HB2 1 1
7 12977 1 1 7 ALA HB3 H -2.339 -24.525 26.293 1.00 . A A . 437 ALA HB3 1 1
7 12978 1 1 7 ALA N N -4.113 -26.383 25.205 1.00 . A A . 437 ALA N 1 1
7 12979 1 1 7 ALA O O -1.943 -25.875 23.613 1.00 . A A . 437 ALA O 1 1
7 12980 1 1 8 GLU C C -0.772 -22.695 22.180 1.00 . A A . 438 GLU C 1 1
7 12981 1 1 8 GLU CA C -1.813 -23.753 21.825 1.00 . A A . 438 GLU CA 1 1
7 12982 1 1 8 GLU CB C -2.536 -23.347 20.539 1.00 . A A . 438 GLU CB 1 1
7 12983 1 1 8 GLU CD C -4.193 -24.096 18.819 1.00 . A A . 438 GLU CD 1 1
7 12984 1 1 8 GLU CG C -3.404 -24.511 20.056 1.00 . A A . 438 GLU CG 1 1
7 12985 1 1 8 GLU H H -3.461 -23.210 23.052 1.00 . A A . 438 GLU H 1 1
7 12986 1 1 8 GLU HA H -1.308 -24.694 21.655 1.00 . A A . 438 GLU HA 1 1
7 12987 1 1 8 GLU HB2 H -3.160 -22.487 20.732 1.00 . A A . 438 GLU HB2 1 1
7 12988 1 1 8 GLU HB3 H -1.809 -23.103 19.778 1.00 . A A . 438 GLU HB3 1 1
7 12989 1 1 8 GLU HG2 H -2.771 -25.352 19.812 1.00 . A A . 438 GLU HG2 1 1
7 12990 1 1 8 GLU HG3 H -4.091 -24.794 20.839 1.00 . A A . 438 GLU HG3 1 1
7 12991 1 1 8 GLU N N -2.783 -23.906 22.915 1.00 . A A . 438 GLU N 1 1
7 12992 1 1 8 GLU O O 0.413 -22.855 21.890 1.00 . A A . 438 GLU O 1 1
7 12993 1 1 8 GLU OE1 O -4.035 -22.964 18.392 1.00 . A A . 438 GLU OE1 1 1
7 12994 1 1 8 GLU OE2 O -4.942 -24.916 18.315 1.00 . A A . 438 GLU OE2 1 1
7 12995 1 1 9 ASP C C 0.689 -21.026 24.229 1.00 . A A . 439 ASP C 1 1
7 12996 1 1 9 ASP CA C -0.327 -20.533 23.202 1.00 . A A . 439 ASP CA 1 1
7 12997 1 1 9 ASP CB C -1.133 -19.376 23.793 1.00 . A A . 439 ASP CB 1 1
7 12998 1 1 9 ASP CG C -0.241 -18.151 23.962 1.00 . A A . 439 ASP CG 1 1
7 12999 1 1 9 ASP H H -2.180 -21.545 23.015 1.00 . A A . 439 ASP H 1 1
7 13000 1 1 9 ASP HA H 0.201 -20.182 22.327 1.00 . A A . 439 ASP HA 1 1
7 13001 1 1 9 ASP HB2 H -1.952 -19.135 23.130 1.00 . A A . 439 ASP HB2 1 1
7 13002 1 1 9 ASP HB3 H -1.526 -19.668 24.755 1.00 . A A . 439 ASP HB3 1 1
7 13003 1 1 9 ASP N N -1.225 -21.616 22.810 1.00 . A A . 439 ASP N 1 1
7 13004 1 1 9 ASP O O 1.627 -20.311 24.581 1.00 . A A . 439 ASP O 1 1
7 13005 1 1 9 ASP OD1 O 0.243 -17.652 22.960 1.00 . A A . 439 ASP OD1 1 1
7 13006 1 1 9 ASP OD2 O -0.055 -17.731 25.092 1.00 . A A . 439 ASP OD2 1 1
7 13007 1 1 10 GLU C C 2.790 -23.000 25.110 1.00 . A A . 440 GLU C 1 1
7 13008 1 1 10 GLU CA C 1.393 -22.824 25.698 1.00 . A A . 440 GLU CA 1 1
7 13009 1 1 10 GLU CB C 0.853 -24.174 26.177 1.00 . A A . 440 GLU CB 1 1
7 13010 1 1 10 GLU CD C -0.035 -26.394 25.443 1.00 . A A . 440 GLU CD 1 1
7 13011 1 1 10 GLU CG C 0.578 -25.079 24.974 1.00 . A A . 440 GLU CG 1 1
7 13012 1 1 10 GLU H H -0.277 -22.773 24.394 1.00 . A A . 440 GLU H 1 1
7 13013 1 1 10 GLU HA H 1.455 -22.156 26.544 1.00 . A A . 440 GLU HA 1 1
7 13014 1 1 10 GLU HB2 H 1.580 -24.644 26.822 1.00 . A A . 440 GLU HB2 1 1
7 13015 1 1 10 GLU HB3 H -0.064 -24.019 26.723 1.00 . A A . 440 GLU HB3 1 1
7 13016 1 1 10 GLU HG2 H -0.106 -24.582 24.303 1.00 . A A . 440 GLU HG2 1 1
7 13017 1 1 10 GLU HG3 H 1.502 -25.282 24.456 1.00 . A A . 440 GLU HG3 1 1
7 13018 1 1 10 GLU N N 0.490 -22.250 24.709 1.00 . A A . 440 GLU N 1 1
7 13019 1 1 10 GLU O O 3.791 -22.776 25.791 1.00 . A A . 440 GLU O 1 1
7 13020 1 1 10 GLU OE1 O -0.853 -26.354 26.346 1.00 . A A . 440 GLU OE1 1 1
7 13021 1 1 10 GLU OE2 O 0.322 -27.421 24.890 1.00 . A A . 440 GLU OE2 1 1
7 13022 1 1 11 LYS C C 4.169 -22.839 21.833 1.00 . A A . 441 LYS C 1 1
7 13023 1 1 11 LYS CA C 4.137 -23.597 23.156 1.00 . A A . 441 LYS CA 1 1
7 13024 1 1 11 LYS CB C 4.371 -25.087 22.899 1.00 . A A . 441 LYS CB 1 1
7 13025 1 1 11 LYS CD C 4.826 -27.297 23.978 1.00 . A A . 441 LYS CD 1 1
7 13026 1 1 11 LYS CE C 5.094 -28.005 25.307 1.00 . A A . 441 LYS CE 1 1
7 13027 1 1 11 LYS CG C 4.622 -25.801 24.229 1.00 . A A . 441 LYS CG 1 1
7 13028 1 1 11 LYS H H 2.026 -23.558 23.346 1.00 . A A . 441 LYS H 1 1
7 13029 1 1 11 LYS HA H 4.935 -23.227 23.783 1.00 . A A . 441 LYS HA 1 1
7 13030 1 1 11 LYS HB2 H 3.502 -25.512 22.420 1.00 . A A . 441 LYS HB2 1 1
7 13031 1 1 11 LYS HB3 H 5.232 -25.210 22.260 1.00 . A A . 441 LYS HB3 1 1
7 13032 1 1 11 LYS HD2 H 3.937 -27.708 23.522 1.00 . A A . 441 LYS HD2 1 1
7 13033 1 1 11 LYS HD3 H 5.669 -27.440 23.319 1.00 . A A . 441 LYS HD3 1 1
7 13034 1 1 11 LYS HE2 H 5.988 -27.600 25.758 1.00 . A A . 441 LYS HE2 1 1
7 13035 1 1 11 LYS HE3 H 4.255 -27.852 25.973 1.00 . A A . 441 LYS HE3 1 1
7 13036 1 1 11 LYS HG2 H 5.506 -25.390 24.695 1.00 . A A . 441 LYS HG2 1 1
7 13037 1 1 11 LYS HG3 H 3.774 -25.660 24.880 1.00 . A A . 441 LYS HG3 1 1
7 13038 1 1 11 LYS HZ1 H 5.733 -29.607 24.142 1.00 . A A . 441 LYS HZ1 1 1
7 13039 1 1 11 LYS HZ2 H 4.352 -29.936 25.071 1.00 . A A . 441 LYS HZ2 1 1
7 13040 1 1 11 LYS HZ3 H 5.877 -29.866 25.816 1.00 . A A . 441 LYS HZ3 1 1
7 13041 1 1 11 LYS N N 2.854 -23.400 23.838 1.00 . A A . 441 LYS N 1 1
7 13042 1 1 11 LYS NZ N 5.278 -29.464 25.066 1.00 . A A . 441 LYS NZ 1 1
7 13043 1 1 11 LYS O O 5.109 -22.982 21.051 1.00 . A A . 441 LYS O 1 1
7 13044 1 1 12 ARG C C 2.737 -19.788 20.655 1.00 . A A . 442 ARG C 1 1
7 13045 1 1 12 ARG CA C 3.054 -21.250 20.347 1.00 . A A . 442 ARG CA 1 1
7 13046 1 1 12 ARG CB C 1.965 -21.827 19.437 1.00 . A A . 442 ARG CB 1 1
7 13047 1 1 12 ARG CD C 0.888 -21.676 17.185 1.00 . A A . 442 ARG CD 1 1
7 13048 1 1 12 ARG CG C 1.950 -21.071 18.106 1.00 . A A . 442 ARG CG 1 1
7 13049 1 1 12 ARG CZ C 0.158 -21.462 14.878 1.00 . A A . 442 ARG CZ 1 1
7 13050 1 1 12 ARG H H 2.416 -21.957 22.246 1.00 . A A . 442 ARG H 1 1
7 13051 1 1 12 ARG HA H 4.001 -21.297 19.825 1.00 . A A . 442 ARG HA 1 1
7 13052 1 1 12 ARG HB2 H 2.167 -22.873 19.254 1.00 . A A . 442 ARG HB2 1 1
7 13053 1 1 12 ARG HB3 H 1.004 -21.725 19.917 1.00 . A A . 442 ARG HB3 1 1
7 13054 1 1 12 ARG HD2 H 1.046 -22.742 17.110 1.00 . A A . 442 ARG HD2 1 1
7 13055 1 1 12 ARG HD3 H -0.092 -21.489 17.598 1.00 . A A . 442 ARG HD3 1 1
7 13056 1 1 12 ARG HE H 1.648 -20.393 15.679 1.00 . A A . 442 ARG HE 1 1
7 13057 1 1 12 ARG HG2 H 1.718 -20.031 18.282 1.00 . A A . 442 ARG HG2 1 1
7 13058 1 1 12 ARG HG3 H 2.918 -21.149 17.635 1.00 . A A . 442 ARG HG3 1 1
7 13059 1 1 12 ARG HH11 H -0.818 -22.798 16.006 1.00 . A A . 442 ARG HH11 1 1
7 13060 1 1 12 ARG HH12 H -1.358 -22.666 14.366 1.00 . A A . 442 ARG HH12 1 1
7 13061 1 1 12 ARG HH21 H 0.946 -20.213 13.526 1.00 . A A . 442 ARG HH21 1 1
7 13062 1 1 12 ARG HH22 H -0.359 -21.203 12.962 1.00 . A A . 442 ARG HH22 1 1
7 13063 1 1 12 ARG N N 3.136 -22.031 21.586 1.00 . A A . 442 ARG N 1 1
7 13064 1 1 12 ARG NE N 0.976 -21.083 15.857 1.00 . A A . 442 ARG NE 1 1
7 13065 1 1 12 ARG NH1 N -0.743 -22.379 15.101 1.00 . A A . 442 ARG NH1 1 1
7 13066 1 1 12 ARG NH2 N 0.257 -20.917 13.697 1.00 . A A . 442 ARG NH2 1 1
7 13067 1 1 12 ARG O O 1.583 -19.368 20.590 1.00 . A A . 442 ARG O 1 1
7 13068 1 1 13 GLU C C 4.392 -16.738 20.310 1.00 . A A . 443 GLU C 1 1
7 13069 1 1 13 GLU CA C 3.610 -17.594 21.301 1.00 . A A . 443 GLU CA 1 1
7 13070 1 1 13 GLU CB C 4.097 -17.318 22.728 1.00 . A A . 443 GLU CB 1 1
7 13071 1 1 13 GLU CD C 6.052 -17.454 24.285 1.00 . A A . 443 GLU CD 1 1
7 13072 1 1 13 GLU CG C 5.597 -17.607 22.837 1.00 . A A . 443 GLU CG 1 1
7 13073 1 1 13 GLU H H 4.668 -19.410 21.019 1.00 . A A . 443 GLU H 1 1
7 13074 1 1 13 GLU HA H 2.565 -17.330 21.237 1.00 . A A . 443 GLU HA 1 1
7 13075 1 1 13 GLU HB2 H 3.911 -16.284 22.977 1.00 . A A . 443 GLU HB2 1 1
7 13076 1 1 13 GLU HB3 H 3.562 -17.954 23.417 1.00 . A A . 443 GLU HB3 1 1
7 13077 1 1 13 GLU HG2 H 5.792 -18.616 22.503 1.00 . A A . 443 GLU HG2 1 1
7 13078 1 1 13 GLU HG3 H 6.144 -16.913 22.219 1.00 . A A . 443 GLU HG3 1 1
7 13079 1 1 13 GLU N N 3.775 -19.017 20.986 1.00 . A A . 443 GLU N 1 1
7 13080 1 1 13 GLU O O 5.529 -17.055 19.961 1.00 . A A . 443 GLU O 1 1
7 13081 1 1 13 GLU OE1 O 5.308 -17.853 25.164 1.00 . A A . 443 GLU OE1 1 1
7 13082 1 1 13 GLU OE2 O 7.140 -16.940 24.491 1.00 . A A . 443 GLU OE2 1 1
7 13083 1 1 14 GLU C C 5.394 -13.822 19.618 1.00 . A A . 444 GLU C 1 1
7 13084 1 1 14 GLU CA C 4.423 -14.756 18.904 1.00 . A A . 444 GLU CA 1 1
7 13085 1 1 14 GLU CB C 3.370 -13.929 18.163 1.00 . A A . 444 GLU CB 1 1
7 13086 1 1 14 GLU CD C 1.438 -14.042 16.579 1.00 . A A . 444 GLU CD 1 1
7 13087 1 1 14 GLU CG C 2.542 -14.843 17.257 1.00 . A A . 444 GLU CG 1 1
7 13088 1 1 14 GLU H H 2.868 -15.446 20.167 1.00 . A A . 444 GLU H 1 1
7 13089 1 1 14 GLU HA H 4.970 -15.346 18.182 1.00 . A A . 444 GLU HA 1 1
7 13090 1 1 14 GLU HB2 H 2.720 -13.451 18.882 1.00 . A A . 444 GLU HB2 1 1
7 13091 1 1 14 GLU HB3 H 3.858 -13.176 17.565 1.00 . A A . 444 GLU HB3 1 1
7 13092 1 1 14 GLU HG2 H 3.186 -15.275 16.504 1.00 . A A . 444 GLU HG2 1 1
7 13093 1 1 14 GLU HG3 H 2.102 -15.631 17.849 1.00 . A A . 444 GLU HG3 1 1
7 13094 1 1 14 GLU N N 3.775 -15.650 19.856 1.00 . A A . 444 GLU N 1 1
7 13095 1 1 14 GLU O O 5.081 -13.275 20.674 1.00 . A A . 444 GLU O 1 1
7 13096 1 1 14 GLU OE1 O 1.353 -12.852 16.835 1.00 . A A . 444 GLU OE1 1 1
7 13097 1 1 14 GLU OE2 O 0.691 -14.628 15.814 1.00 . A A . 444 GLU OE2 1 1
7 13098 1 1 15 GLU C C 7.340 -11.322 19.232 1.00 . A A . 445 GLU C 1 1
7 13099 1 1 15 GLU CA C 7.594 -12.777 19.614 1.00 . A A . 445 GLU CA 1 1
7 13100 1 1 15 GLU CB C 8.984 -13.206 19.132 1.00 . A A . 445 GLU CB 1 1
7 13101 1 1 15 GLU CD C 10.434 -13.546 17.118 1.00 . A A . 445 GLU CD 1 1
7 13102 1 1 15 GLU CG C 9.068 -13.076 17.608 1.00 . A A . 445 GLU CG 1 1
7 13103 1 1 15 GLU H H 6.768 -14.112 18.190 1.00 . A A . 445 GLU H 1 1
7 13104 1 1 15 GLU HA H 7.557 -12.867 20.690 1.00 . A A . 445 GLU HA 1 1
7 13105 1 1 15 GLU HB2 H 9.732 -12.576 19.590 1.00 . A A . 445 GLU HB2 1 1
7 13106 1 1 15 GLU HB3 H 9.159 -14.235 19.413 1.00 . A A . 445 GLU HB3 1 1
7 13107 1 1 15 GLU HG2 H 8.296 -13.680 17.153 1.00 . A A . 445 GLU HG2 1 1
7 13108 1 1 15 GLU HG3 H 8.927 -12.045 17.326 1.00 . A A . 445 GLU HG3 1 1
7 13109 1 1 15 GLU N N 6.576 -13.647 19.031 1.00 . A A . 445 GLU N 1 1
7 13110 1 1 15 GLU O O 6.666 -11.039 18.242 1.00 . A A . 445 GLU O 1 1
7 13111 1 1 15 GLU OE1 O 11.286 -13.799 17.953 1.00 . A A . 445 GLU OE1 1 1
7 13112 1 1 15 GLU OE2 O 10.605 -13.654 15.915 1.00 . A A . 445 GLU OE2 1 1
7 13113 1 1 16 LYS C C 9.077 -8.264 19.736 1.00 . A A . 446 LYS C 1 1
7 13114 1 1 16 LYS CA C 7.721 -8.963 19.762 1.00 . A A . 446 LYS CA 1 1
7 13115 1 1 16 LYS CB C 6.842 -8.330 20.843 1.00 . A A . 446 LYS CB 1 1
7 13116 1 1 16 LYS CD C 4.557 -8.300 21.855 1.00 . A A . 446 LYS CD 1 1
7 13117 1 1 16 LYS CE C 3.171 -8.949 21.829 1.00 . A A . 446 LYS CE 1 1
7 13118 1 1 16 LYS CG C 5.429 -8.911 20.756 1.00 . A A . 446 LYS CG 1 1
7 13119 1 1 16 LYS H H 8.414 -10.679 20.797 1.00 . A A . 446 LYS H 1 1
7 13120 1 1 16 LYS HA H 7.243 -8.825 18.802 1.00 . A A . 446 LYS HA 1 1
7 13121 1 1 16 LYS HB2 H 7.260 -8.541 21.816 1.00 . A A . 446 LYS HB2 1 1
7 13122 1 1 16 LYS HB3 H 6.799 -7.262 20.692 1.00 . A A . 446 LYS HB3 1 1
7 13123 1 1 16 LYS HD2 H 5.018 -8.470 22.817 1.00 . A A . 446 LYS HD2 1 1
7 13124 1 1 16 LYS HD3 H 4.458 -7.238 21.686 1.00 . A A . 446 LYS HD3 1 1
7 13125 1 1 16 LYS HE2 H 3.270 -10.012 21.995 1.00 . A A . 446 LYS HE2 1 1
7 13126 1 1 16 LYS HE3 H 2.558 -8.518 22.606 1.00 . A A . 446 LYS HE3 1 1
7 13127 1 1 16 LYS HG2 H 5.003 -8.683 19.789 1.00 . A A . 446 LYS HG2 1 1
7 13128 1 1 16 LYS HG3 H 5.471 -9.982 20.888 1.00 . A A . 446 LYS HG3 1 1
7 13129 1 1 16 LYS HZ1 H 1.519 -8.907 20.565 1.00 . A A . 446 LYS HZ1 1 1
7 13130 1 1 16 LYS HZ2 H 2.967 -9.336 19.793 1.00 . A A . 446 LYS HZ2 1 1
7 13131 1 1 16 LYS HZ3 H 2.681 -7.717 20.223 1.00 . A A . 446 LYS HZ3 1 1
7 13132 1 1 16 LYS N N 7.887 -10.397 20.024 1.00 . A A . 446 LYS N 1 1
7 13133 1 1 16 LYS NZ N 2.537 -8.708 20.503 1.00 . A A . 446 LYS NZ 1 1
7 13134 1 1 16 LYS O O 9.981 -8.618 20.492 1.00 . A A . 446 LYS O 1 1
7 13135 1 1 17 GLU C C 10.184 -5.035 18.531 1.00 . A A . 447 GLU C 1 1
7 13136 1 1 17 GLU CA C 10.467 -6.519 18.743 1.00 . A A . 447 GLU CA 1 1
7 13137 1 1 17 GLU CB C 11.289 -7.056 17.566 1.00 . A A . 447 GLU CB 1 1
7 13138 1 1 17 GLU CD C 12.516 -9.050 16.680 1.00 . A A . 447 GLU CD 1 1
7 13139 1 1 17 GLU CG C 11.761 -8.477 17.876 1.00 . A A . 447 GLU CG 1 1
7 13140 1 1 17 GLU H H 8.458 -7.028 18.287 1.00 . A A . 447 GLU H 1 1
7 13141 1 1 17 GLU HA H 11.042 -6.638 19.649 1.00 . A A . 447 GLU HA 1 1
7 13142 1 1 17 GLU HB2 H 10.678 -7.064 16.674 1.00 . A A . 447 GLU HB2 1 1
7 13143 1 1 17 GLU HB3 H 12.147 -6.420 17.407 1.00 . A A . 447 GLU HB3 1 1
7 13144 1 1 17 GLU HG2 H 12.414 -8.460 18.735 1.00 . A A . 447 GLU HG2 1 1
7 13145 1 1 17 GLU HG3 H 10.907 -9.101 18.088 1.00 . A A . 447 GLU HG3 1 1
7 13146 1 1 17 GLU N N 9.213 -7.267 18.862 1.00 . A A . 447 GLU N 1 1
7 13147 1 1 17 GLU O O 9.096 -4.657 18.099 1.00 . A A . 447 GLU O 1 1
7 13148 1 1 17 GLU OE1 O 12.626 -8.353 15.685 1.00 . A A . 447 GLU OE1 1 1
7 13149 1 1 17 GLU OE2 O 12.973 -10.177 16.776 1.00 . A A . 447 GLU OE2 1 1
7 13150 1 1 18 LYS C C 11.856 -2.248 17.505 1.00 . A A . 448 LYS C 1 1
7 13151 1 1 18 LYS CA C 11.032 -2.746 18.689 1.00 . A A . 448 LYS CA 1 1
7 13152 1 1 18 LYS CB C 11.489 -2.040 19.970 1.00 . A A . 448 LYS CB 1 1
7 13153 1 1 18 LYS CD C 13.436 -1.643 21.515 1.00 . A A . 448 LYS CD 1 1
7 13154 1 1 18 LYS CE C 12.913 -2.303 22.798 1.00 . A A . 448 LYS CE 1 1
7 13155 1 1 18 LYS CG C 12.944 -2.416 20.280 1.00 . A A . 448 LYS CG 1 1
7 13156 1 1 18 LYS H H 12.018 -4.559 19.185 1.00 . A A . 448 LYS H 1 1
7 13157 1 1 18 LYS HA H 9.992 -2.503 18.513 1.00 . A A . 448 LYS HA 1 1
7 13158 1 1 18 LYS HB2 H 11.414 -0.969 19.835 1.00 . A A . 448 LYS HB2 1 1
7 13159 1 1 18 LYS HB3 H 10.856 -2.344 20.789 1.00 . A A . 448 LYS HB3 1 1
7 13160 1 1 18 LYS HD2 H 14.515 -1.642 21.528 1.00 . A A . 448 LYS HD2 1 1
7 13161 1 1 18 LYS HD3 H 13.077 -0.626 21.468 1.00 . A A . 448 LYS HD3 1 1
7 13162 1 1 18 LYS HE2 H 11.849 -2.149 22.877 1.00 . A A . 448 LYS HE2 1 1
7 13163 1 1 18 LYS HE3 H 13.125 -3.363 22.774 1.00 . A A . 448 LYS HE3 1 1
7 13164 1 1 18 LYS HG2 H 13.006 -3.478 20.468 1.00 . A A . 448 LYS HG2 1 1
7 13165 1 1 18 LYS HG3 H 13.569 -2.168 19.436 1.00 . A A . 448 LYS HG3 1 1
7 13166 1 1 18 LYS HZ1 H 14.438 -2.242 24.216 1.00 . A A . 448 LYS HZ1 1 1
7 13167 1 1 18 LYS HZ2 H 12.938 -1.698 24.790 1.00 . A A . 448 LYS HZ2 1 1
7 13168 1 1 18 LYS HZ3 H 13.857 -0.713 23.756 1.00 . A A . 448 LYS HZ3 1 1
7 13169 1 1 18 LYS N N 11.173 -4.196 18.843 1.00 . A A . 448 LYS N 1 1
7 13170 1 1 18 LYS NZ N 13.587 -1.693 23.979 1.00 . A A . 448 LYS NZ 1 1
7 13171 1 1 18 LYS O O 12.820 -2.892 17.092 1.00 . A A . 448 LYS O 1 1
7 13172 1 1 19 GLN C C 12.395 0.986 16.021 1.00 . A A . 449 GLN C 1 1
7 13173 1 1 19 GLN CA C 12.176 -0.509 15.816 1.00 . A A . 449 GLN CA 1 1
7 13174 1 1 19 GLN CB C 11.372 -0.737 14.535 1.00 . A A . 449 GLN CB 1 1
7 13175 1 1 19 GLN CD C 10.508 -2.480 12.960 1.00 . A A . 449 GLN CD 1 1
7 13176 1 1 19 GLN CG C 11.398 -2.223 14.171 1.00 . A A . 449 GLN CG 1 1
7 13177 1 1 19 GLN H H 10.693 -0.628 17.327 1.00 . A A . 449 GLN H 1 1
7 13178 1 1 19 GLN HA H 13.138 -0.988 15.708 1.00 . A A . 449 GLN HA 1 1
7 13179 1 1 19 GLN HB2 H 10.351 -0.422 14.688 1.00 . A A . 449 GLN HB2 1 1
7 13180 1 1 19 GLN HB3 H 11.808 -0.164 13.730 1.00 . A A . 449 GLN HB3 1 1
7 13181 1 1 19 GLN HE21 H 12.013 -3.013 11.779 1.00 . A A . 449 GLN HE21 1 1
7 13182 1 1 19 GLN HE22 H 10.477 -3.045 11.058 1.00 . A A . 449 GLN HE22 1 1
7 13183 1 1 19 GLN HG2 H 12.412 -2.516 13.938 1.00 . A A . 449 GLN HG2 1 1
7 13184 1 1 19 GLN HG3 H 11.040 -2.804 15.008 1.00 . A A . 449 GLN HG3 1 1
7 13185 1 1 19 GLN N N 11.469 -1.095 16.958 1.00 . A A . 449 GLN N 1 1
7 13186 1 1 19 GLN NE2 N 11.044 -2.879 11.839 1.00 . A A . 449 GLN NE2 1 1
7 13187 1 1 19 GLN O O 13.362 1.398 16.662 1.00 . A A . 449 GLN O 1 1
7 13188 1 1 19 GLN OE1 O 9.290 -2.310 13.037 1.00 . A A . 449 GLN OE1 1 1
7 13189 1 1 20 ALA C C 11.428 3.665 17.053 1.00 . A A . 450 ALA C 1 1
7 13190 1 1 20 ALA CA C 11.602 3.242 15.599 1.00 . A A . 450 ALA CA 1 1
7 13191 1 1 20 ALA CB C 10.535 3.916 14.733 1.00 . A A . 450 ALA CB 1 1
7 13192 1 1 20 ALA H H 10.745 1.407 14.970 1.00 . A A . 450 ALA H 1 1
7 13193 1 1 20 ALA HA H 12.576 3.552 15.256 1.00 . A A . 450 ALA HA 1 1
7 13194 1 1 20 ALA HB1 H 10.653 3.596 13.707 1.00 . A A . 450 ALA HB1 1 1
7 13195 1 1 20 ALA HB2 H 10.644 4.988 14.791 1.00 . A A . 450 ALA HB2 1 1
7 13196 1 1 20 ALA HB3 H 9.554 3.632 15.087 1.00 . A A . 450 ALA HB3 1 1
7 13197 1 1 20 ALA N N 11.493 1.793 15.470 1.00 . A A . 450 ALA N 1 1
7 13198 1 1 20 ALA O O 10.532 3.182 17.748 1.00 . A A . 450 ALA O 1 1
7 13199 1 1 21 GLU C C 11.026 5.967 19.079 1.00 . A A . 451 GLU C 1 1
7 13200 1 1 21 GLU CA C 12.223 5.040 18.888 1.00 . A A . 451 GLU CA 1 1
7 13201 1 1 21 GLU CB C 13.513 5.786 19.243 1.00 . A A . 451 GLU CB 1 1
7 13202 1 1 21 GLU CD C 14.793 6.888 21.089 1.00 . A A . 451 GLU CD 1 1
7 13203 1 1 21 GLU CG C 13.489 6.188 20.719 1.00 . A A . 451 GLU CG 1 1
7 13204 1 1 21 GLU H H 12.986 4.913 16.913 1.00 . A A . 451 GLU H 1 1
7 13205 1 1 21 GLU HA H 12.119 4.193 19.546 1.00 . A A . 451 GLU HA 1 1
7 13206 1 1 21 GLU HB2 H 14.362 5.141 19.058 1.00 . A A . 451 GLU HB2 1 1
7 13207 1 1 21 GLU HB3 H 13.596 6.672 18.632 1.00 . A A . 451 GLU HB3 1 1
7 13208 1 1 21 GLU HG2 H 12.661 6.855 20.899 1.00 . A A . 451 GLU HG2 1 1
7 13209 1 1 21 GLU HG3 H 13.376 5.303 21.330 1.00 . A A . 451 GLU HG3 1 1
7 13210 1 1 21 GLU N N 12.291 4.565 17.511 1.00 . A A . 451 GLU N 1 1
7 13211 1 1 21 GLU O O 10.174 5.726 19.934 1.00 . A A . 451 GLU O 1 1
7 13212 1 1 21 GLU OE1 O 15.741 6.771 20.330 1.00 . A A . 451 GLU OE1 1 1
7 13213 1 1 21 GLU OE2 O 14.823 7.533 22.124 1.00 . A A . 451 GLU OE2 1 1
7 13214 1 1 22 GLU C C 9.966 9.014 17.238 1.00 . A A . 452 GLU C 1 1
7 13215 1 1 22 GLU CA C 9.872 7.986 18.362 1.00 . A A . 452 GLU CA 1 1
7 13216 1 1 22 GLU CB C 9.904 8.699 19.719 1.00 . A A . 452 GLU CB 1 1
7 13217 1 1 22 GLU CD C 11.297 10.112 21.247 1.00 . A A . 452 GLU CD 1 1
7 13218 1 1 22 GLU CG C 11.209 9.489 19.858 1.00 . A A . 452 GLU CG 1 1
7 13219 1 1 22 GLU H H 11.677 7.164 17.611 1.00 . A A . 452 GLU H 1 1
7 13220 1 1 22 GLU HA H 8.937 7.456 18.270 1.00 . A A . 452 GLU HA 1 1
7 13221 1 1 22 GLU HB2 H 9.064 9.375 19.788 1.00 . A A . 452 GLU HB2 1 1
7 13222 1 1 22 GLU HB3 H 9.842 7.970 20.512 1.00 . A A . 452 GLU HB3 1 1
7 13223 1 1 22 GLU HG2 H 12.048 8.827 19.709 1.00 . A A . 452 GLU HG2 1 1
7 13224 1 1 22 GLU HG3 H 11.236 10.273 19.116 1.00 . A A . 452 GLU HG3 1 1
7 13225 1 1 22 GLU N N 10.968 7.026 18.275 1.00 . A A . 452 GLU N 1 1
7 13226 1 1 22 GLU O O 9.438 10.120 17.353 1.00 . A A . 452 GLU O 1 1
7 13227 1 1 22 GLU OE1 O 10.268 10.527 21.754 1.00 . A A . 452 GLU OE1 1 1
7 13228 1 1 22 GLU OE2 O 12.391 10.168 21.782 1.00 . A A . 452 GLU OE2 1 1
7 13229 1 1 23 MET C C 9.453 9.789 14.340 1.00 . A A . 453 MET C 1 1
7 13230 1 1 23 MET CA C 10.798 9.540 15.016 1.00 . A A . 453 MET CA 1 1
7 13231 1 1 23 MET CB C 11.787 8.940 14.009 1.00 . A A . 453 MET CB 1 1
7 13232 1 1 23 MET CE C 13.927 11.101 13.242 1.00 . A A . 453 MET CE 1 1
7 13233 1 1 23 MET CG C 13.189 8.871 14.629 1.00 . A A . 453 MET CG 1 1
7 13234 1 1 23 MET H H 11.041 7.748 16.120 1.00 . A A . 453 MET H 1 1
7 13235 1 1 23 MET HA H 11.184 10.482 15.370 1.00 . A A . 453 MET HA 1 1
7 13236 1 1 23 MET HB2 H 11.465 7.945 13.738 1.00 . A A . 453 MET HB2 1 1
7 13237 1 1 23 MET HB3 H 11.819 9.560 13.126 1.00 . A A . 453 MET HB3 1 1
7 13238 1 1 23 MET HE1 H 14.118 10.252 12.600 1.00 . A A . 453 MET HE1 1 1
7 13239 1 1 23 MET HE2 H 14.736 11.814 13.152 1.00 . A A . 453 MET HE2 1 1
7 13240 1 1 23 MET HE3 H 13.003 11.571 12.947 1.00 . A A . 453 MET HE3 1 1
7 13241 1 1 23 MET HG2 H 13.140 8.320 15.557 1.00 . A A . 453 MET HG2 1 1
7 13242 1 1 23 MET HG3 H 13.860 8.368 13.950 1.00 . A A . 453 MET HG3 1 1
7 13243 1 1 23 MET N N 10.640 8.642 16.156 1.00 . A A . 453 MET N 1 1
7 13244 1 1 23 MET O O 9.360 10.574 13.396 1.00 . A A . 453 MET O 1 1
7 13245 1 1 23 MET SD S 13.804 10.546 14.962 1.00 . A A . 453 MET SD 1 1
7 13246 1 1 24 ALA C C 6.802 10.720 13.886 1.00 . A A . 454 ALA C 1 1
7 13247 1 1 24 ALA CA C 7.069 9.267 14.268 1.00 . A A . 454 ALA CA 1 1
7 13248 1 1 24 ALA CB C 6.023 8.809 15.287 1.00 . A A . 454 ALA CB 1 1
7 13249 1 1 24 ALA H H 8.551 8.502 15.580 1.00 . A A . 454 ALA H 1 1
7 13250 1 1 24 ALA HA H 6.982 8.654 13.386 1.00 . A A . 454 ALA HA 1 1
7 13251 1 1 24 ALA HB1 H 6.232 9.263 16.246 1.00 . A A . 454 ALA HB1 1 1
7 13252 1 1 24 ALA HB2 H 6.058 7.734 15.383 1.00 . A A . 454 ALA HB2 1 1
7 13253 1 1 24 ALA HB3 H 5.041 9.110 14.954 1.00 . A A . 454 ALA HB3 1 1
7 13254 1 1 24 ALA N N 8.413 9.113 14.828 1.00 . A A . 454 ALA N 1 1
7 13255 1 1 24 ALA O O 6.469 11.547 14.736 1.00 . A A . 454 ALA O 1 1
7 13256 1 1 25 SER C C 5.250 12.628 11.883 1.00 . A A . 455 SER C 1 1
7 13257 1 1 25 SER CA C 6.736 12.377 12.109 1.00 . A A . 455 SER CA 1 1
7 13258 1 1 25 SER CB C 7.493 12.588 10.799 1.00 . A A . 455 SER CB 1 1
7 13259 1 1 25 SER H H 7.225 10.319 11.973 1.00 . A A . 455 SER H 1 1
7 13260 1 1 25 SER HA H 7.103 13.081 12.841 1.00 . A A . 455 SER HA 1 1
7 13261 1 1 25 SER HB2 H 8.552 12.497 10.973 1.00 . A A . 455 SER HB2 1 1
7 13262 1 1 25 SER HB3 H 7.184 11.839 10.080 1.00 . A A . 455 SER HB3 1 1
7 13263 1 1 25 SER HG H 6.417 13.834 9.760 1.00 . A A . 455 SER HG 1 1
7 13264 1 1 25 SER N N 6.956 11.021 12.602 1.00 . A A . 455 SER N 1 1
7 13265 1 1 25 SER O O 4.412 11.783 12.198 1.00 . A A . 455 SER O 1 1
7 13266 1 1 25 SER OG O 7.211 13.889 10.298 1.00 . A A . 455 SER OG 1 1
7 13267 1 1 26 ASP C C 2.946 13.210 10.025 1.00 . A A . 456 ASP C 1 1
7 13268 1 1 26 ASP CA C 3.541 14.148 11.068 1.00 . A A . 456 ASP CA 1 1
7 13269 1 1 26 ASP CB C 3.456 15.595 10.572 1.00 . A A . 456 ASP CB 1 1
7 13270 1 1 26 ASP CG C 4.315 15.771 9.325 1.00 . A A . 456 ASP CG 1 1
7 13271 1 1 26 ASP H H 5.640 14.429 11.105 1.00 . A A . 456 ASP H 1 1
7 13272 1 1 26 ASP HA H 2.971 14.057 11.980 1.00 . A A . 456 ASP HA 1 1
7 13273 1 1 26 ASP HB2 H 2.428 15.834 10.338 1.00 . A A . 456 ASP HB2 1 1
7 13274 1 1 26 ASP HB3 H 3.809 16.260 11.346 1.00 . A A . 456 ASP HB3 1 1
7 13275 1 1 26 ASP N N 4.930 13.796 11.336 1.00 . A A . 456 ASP N 1 1
7 13276 1 1 26 ASP O O 1.762 12.890 10.071 1.00 . A A . 456 ASP O 1 1
7 13277 1 1 26 ASP OD1 O 5.011 14.836 8.972 1.00 . A A . 456 ASP OD1 1 1
7 13278 1 1 26 ASP OD2 O 4.265 16.841 8.741 1.00 . A A . 456 ASP OD2 1 1
7 13279 1 1 27 ASP C C 2.608 10.668 8.652 1.00 . A A . 457 ASP C 1 1
7 13280 1 1 27 ASP CA C 3.319 11.870 8.041 1.00 . A A . 457 ASP CA 1 1
7 13281 1 1 27 ASP CB C 4.510 11.394 7.207 1.00 . A A . 457 ASP CB 1 1
7 13282 1 1 27 ASP CG C 5.097 12.561 6.421 1.00 . A A . 457 ASP CG 1 1
7 13283 1 1 27 ASP H H 4.714 13.056 9.102 1.00 . A A . 457 ASP H 1 1
7 13284 1 1 27 ASP HA H 2.625 12.397 7.398 1.00 . A A . 457 ASP HA 1 1
7 13285 1 1 27 ASP HB2 H 5.266 10.987 7.862 1.00 . A A . 457 ASP HB2 1 1
7 13286 1 1 27 ASP HB3 H 4.182 10.628 6.519 1.00 . A A . 457 ASP HB3 1 1
7 13287 1 1 27 ASP N N 3.777 12.771 9.090 1.00 . A A . 457 ASP N 1 1
7 13288 1 1 27 ASP O O 1.645 10.151 8.084 1.00 . A A . 457 ASP O 1 1
7 13289 1 1 27 ASP OD1 O 4.474 13.610 6.402 1.00 . A A . 457 ASP OD1 1 1
7 13290 1 1 27 ASP OD2 O 6.161 12.390 5.850 1.00 . A A . 457 ASP OD2 1 1
7 13291 1 1 28 LEU C C 1.015 9.386 10.807 1.00 . A A . 458 LEU C 1 1
7 13292 1 1 28 LEU CA C 2.475 9.085 10.485 1.00 . A A . 458 LEU CA 1 1
7 13293 1 1 28 LEU CB C 3.243 8.763 11.779 1.00 . A A . 458 LEU CB 1 1
7 13294 1 1 28 LEU CD1 C 3.700 6.638 13.092 1.00 . A A . 458 LEU CD1 1 1
7 13295 1 1 28 LEU CD2 C 1.686 8.019 13.646 1.00 . A A . 458 LEU CD2 1 1
7 13296 1 1 28 LEU CG C 2.604 7.538 12.503 1.00 . A A . 458 LEU CG 1 1
7 13297 1 1 28 LEU H H 3.851 10.675 10.224 1.00 . A A . 458 LEU H 1 1
7 13298 1 1 28 LEU HA H 2.521 8.229 9.829 1.00 . A A . 458 LEU HA 1 1
7 13299 1 1 28 LEU HB2 H 4.275 8.551 11.530 1.00 . A A . 458 LEU HB2 1 1
7 13300 1 1 28 LEU HB3 H 3.214 9.626 12.430 1.00 . A A . 458 LEU HB3 1 1
7 13301 1 1 28 LEU HD11 H 3.248 5.766 13.540 1.00 . A A . 458 LEU HD11 1 1
7 13302 1 1 28 LEU HD12 H 4.252 7.184 13.843 1.00 . A A . 458 LEU HD12 1 1
7 13303 1 1 28 LEU HD13 H 4.372 6.331 12.304 1.00 . A A . 458 LEU HD13 1 1
7 13304 1 1 28 LEU HD21 H 2.281 8.271 14.511 1.00 . A A . 458 LEU HD21 1 1
7 13305 1 1 28 LEU HD22 H 0.988 7.236 13.906 1.00 . A A . 458 LEU HD22 1 1
7 13306 1 1 28 LEU HD23 H 1.140 8.892 13.326 1.00 . A A . 458 LEU HD23 1 1
7 13307 1 1 28 LEU HG H 2.020 6.959 11.798 1.00 . A A . 458 LEU HG 1 1
7 13308 1 1 28 LEU N N 3.082 10.227 9.815 1.00 . A A . 458 LEU N 1 1
7 13309 1 1 28 LEU O O 0.143 8.539 10.617 1.00 . A A . 458 LEU O 1 1
7 13310 1 1 29 SER C C -1.483 10.968 10.383 1.00 . A A . 459 SER C 1 1
7 13311 1 1 29 SER CA C -0.604 11.002 11.627 1.00 . A A . 459 SER CA 1 1
7 13312 1 1 29 SER CB C -0.607 12.408 12.226 1.00 . A A . 459 SER CB 1 1
7 13313 1 1 29 SER H H 1.492 11.234 11.420 1.00 . A A . 459 SER H 1 1
7 13314 1 1 29 SER HA H -1.001 10.311 12.355 1.00 . A A . 459 SER HA 1 1
7 13315 1 1 29 SER HB2 H -0.266 12.367 13.248 1.00 . A A . 459 SER HB2 1 1
7 13316 1 1 29 SER HB3 H 0.054 13.045 11.656 1.00 . A A . 459 SER HB3 1 1
7 13317 1 1 29 SER HG H -1.979 13.565 11.480 1.00 . A A . 459 SER HG 1 1
7 13318 1 1 29 SER N N 0.757 10.599 11.290 1.00 . A A . 459 SER N 1 1
7 13319 1 1 29 SER O O -2.629 10.521 10.432 1.00 . A A . 459 SER O 1 1
7 13320 1 1 29 SER OG O -1.929 12.931 12.197 1.00 . A A . 459 SER OG 1 1
7 13321 1 1 30 LEU C C -2.043 10.032 7.591 1.00 . A A . 460 LEU C 1 1
7 13322 1 1 30 LEU CA C -1.680 11.456 8.012 1.00 . A A . 460 LEU CA 1 1
7 13323 1 1 30 LEU CB C -0.840 12.139 6.914 1.00 . A A . 460 LEU CB 1 1
7 13324 1 1 30 LEU CD1 C -0.681 14.210 8.333 1.00 . A A . 460 LEU CD1 1 1
7 13325 1 1 30 LEU CD2 C -0.166 14.326 5.887 1.00 . A A . 460 LEU CD2 1 1
7 13326 1 1 30 LEU CG C -1.043 13.662 6.954 1.00 . A A . 460 LEU CG 1 1
7 13327 1 1 30 LEU H H -0.016 11.784 9.289 1.00 . A A . 460 LEU H 1 1
7 13328 1 1 30 LEU HA H -2.595 12.013 8.155 1.00 . A A . 460 LEU HA 1 1
7 13329 1 1 30 LEU HB2 H 0.203 11.916 7.077 1.00 . A A . 460 LEU HB2 1 1
7 13330 1 1 30 LEU HB3 H -1.133 11.770 5.940 1.00 . A A . 460 LEU HB3 1 1
7 13331 1 1 30 LEU HD11 H -0.772 15.285 8.331 1.00 . A A . 460 LEU HD11 1 1
7 13332 1 1 30 LEU HD12 H 0.331 13.935 8.579 1.00 . A A . 460 LEU HD12 1 1
7 13333 1 1 30 LEU HD13 H -1.355 13.797 9.070 1.00 . A A . 460 LEU HD13 1 1
7 13334 1 1 30 LEU HD21 H -0.536 15.322 5.691 1.00 . A A . 460 LEU HD21 1 1
7 13335 1 1 30 LEU HD22 H -0.204 13.745 4.976 1.00 . A A . 460 LEU HD22 1 1
7 13336 1 1 30 LEU HD23 H 0.854 14.383 6.236 1.00 . A A . 460 LEU HD23 1 1
7 13337 1 1 30 LEU HG H -2.078 13.881 6.748 1.00 . A A . 460 LEU HG 1 1
7 13338 1 1 30 LEU N N -0.936 11.441 9.267 1.00 . A A . 460 LEU N 1 1
7 13339 1 1 30 LEU O O -3.158 9.778 7.138 1.00 . A A . 460 LEU O 1 1
7 13340 1 1 31 ILE C C -2.459 7.130 8.251 1.00 . A A . 461 ILE C 1 1
7 13341 1 1 31 ILE CA C -1.360 7.718 7.370 1.00 . A A . 461 ILE CA 1 1
7 13342 1 1 31 ILE CB C -0.079 6.889 7.518 1.00 . A A . 461 ILE CB 1 1
7 13343 1 1 31 ILE CD1 C 2.313 6.726 6.789 1.00 . A A . 461 ILE CD1 1 1
7 13344 1 1 31 ILE CG1 C 0.951 7.353 6.483 1.00 . A A . 461 ILE CG1 1 1
7 13345 1 1 31 ILE CG2 C -0.396 5.409 7.277 1.00 . A A . 461 ILE CG2 1 1
7 13346 1 1 31 ILE H H -0.229 9.355 8.109 1.00 . A A . 461 ILE H 1 1
7 13347 1 1 31 ILE HA H -1.685 7.685 6.341 1.00 . A A . 461 ILE HA 1 1
7 13348 1 1 31 ILE HB H 0.320 7.016 8.512 1.00 . A A . 461 ILE HB 1 1
7 13349 1 1 31 ILE HD11 H 2.229 5.649 6.770 1.00 . A A . 461 ILE HD11 1 1
7 13350 1 1 31 ILE HD12 H 2.647 7.046 7.765 1.00 . A A . 461 ILE HD12 1 1
7 13351 1 1 31 ILE HD13 H 3.027 7.044 6.044 1.00 . A A . 461 ILE HD13 1 1
7 13352 1 1 31 ILE HG12 H 0.629 7.053 5.497 1.00 . A A . 461 ILE HG12 1 1
7 13353 1 1 31 ILE HG13 H 1.038 8.429 6.519 1.00 . A A . 461 ILE HG13 1 1
7 13354 1 1 31 ILE HG21 H -0.915 5.006 8.135 1.00 . A A . 461 ILE HG21 1 1
7 13355 1 1 31 ILE HG22 H 0.523 4.862 7.126 1.00 . A A . 461 ILE HG22 1 1
7 13356 1 1 31 ILE HG23 H -1.020 5.313 6.401 1.00 . A A . 461 ILE HG23 1 1
7 13357 1 1 31 ILE N N -1.103 9.106 7.742 1.00 . A A . 461 ILE N 1 1
7 13358 1 1 31 ILE O O -3.361 6.449 7.763 1.00 . A A . 461 ILE O 1 1
7 13359 1 1 32 ARG C C -4.747 7.459 10.167 1.00 . A A . 462 ARG C 1 1
7 13360 1 1 32 ARG CA C -3.372 6.880 10.484 1.00 . A A . 462 ARG CA 1 1
7 13361 1 1 32 ARG CB C -2.977 7.236 11.921 1.00 . A A . 462 ARG CB 1 1
7 13362 1 1 32 ARG CD C -3.563 6.960 14.335 1.00 . A A . 462 ARG CD 1 1
7 13363 1 1 32 ARG CG C -3.981 6.624 12.903 1.00 . A A . 462 ARG CG 1 1
7 13364 1 1 32 ARG CZ C -1.731 6.466 15.848 1.00 . A A . 462 ARG CZ 1 1
7 13365 1 1 32 ARG H H -1.635 7.940 9.887 1.00 . A A . 462 ARG H 1 1
7 13366 1 1 32 ARG HA H -3.417 5.806 10.391 1.00 . A A . 462 ARG HA 1 1
7 13367 1 1 32 ARG HB2 H -1.990 6.846 12.128 1.00 . A A . 462 ARG HB2 1 1
7 13368 1 1 32 ARG HB3 H -2.970 8.309 12.037 1.00 . A A . 462 ARG HB3 1 1
7 13369 1 1 32 ARG HD2 H -3.430 8.027 14.429 1.00 . A A . 462 ARG HD2 1 1
7 13370 1 1 32 ARG HD3 H -4.337 6.637 15.016 1.00 . A A . 462 ARG HD3 1 1
7 13371 1 1 32 ARG HE H -1.890 5.705 14.003 1.00 . A A . 462 ARG HE 1 1
7 13372 1 1 32 ARG HG2 H -4.965 7.026 12.712 1.00 . A A . 462 ARG HG2 1 1
7 13373 1 1 32 ARG HG3 H -3.999 5.553 12.778 1.00 . A A . 462 ARG HG3 1 1
7 13374 1 1 32 ARG HH11 H -3.155 7.692 16.539 1.00 . A A . 462 ARG HH11 1 1
7 13375 1 1 32 ARG HH12 H -1.851 7.366 17.632 1.00 . A A . 462 ARG HH12 1 1
7 13376 1 1 32 ARG HH21 H -0.176 5.277 15.429 1.00 . A A . 462 ARG HH21 1 1
7 13377 1 1 32 ARG HH22 H -0.164 6.000 17.001 1.00 . A A . 462 ARG HH22 1 1
7 13378 1 1 32 ARG N N -2.376 7.393 9.551 1.00 . A A . 462 ARG N 1 1
7 13379 1 1 32 ARG NE N -2.313 6.289 14.666 1.00 . A A . 462 ARG NE 1 1
7 13380 1 1 32 ARG NH1 N -2.288 7.235 16.743 1.00 . A A . 462 ARG NH1 1 1
7 13381 1 1 32 ARG NH2 N -0.602 5.867 16.114 1.00 . A A . 462 ARG NH2 1 1
7 13382 1 1 32 ARG O O -5.746 6.744 10.161 1.00 . A A . 462 ARG O 1 1
7 13383 1 1 33 LYS C C -6.594 8.922 8.242 1.00 . A A . 463 LYS C 1 1
7 13384 1 1 33 LYS CA C -6.050 9.416 9.578 1.00 . A A . 463 LYS CA 1 1
7 13385 1 1 33 LYS CB C -5.863 10.933 9.539 1.00 . A A . 463 LYS CB 1 1
7 13386 1 1 33 LYS CD C -5.417 12.969 10.921 1.00 . A A . 463 LYS CD 1 1
7 13387 1 1 33 LYS CE C -5.120 13.478 12.333 1.00 . A A . 463 LYS CE 1 1
7 13388 1 1 33 LYS CG C -5.624 11.454 10.958 1.00 . A A . 463 LYS CG 1 1
7 13389 1 1 33 LYS H H -3.963 9.282 9.917 1.00 . A A . 463 LYS H 1 1
7 13390 1 1 33 LYS HA H -6.769 9.178 10.349 1.00 . A A . 463 LYS HA 1 1
7 13391 1 1 33 LYS HB2 H -5.012 11.175 8.919 1.00 . A A . 463 LYS HB2 1 1
7 13392 1 1 33 LYS HB3 H -6.748 11.396 9.133 1.00 . A A . 463 LYS HB3 1 1
7 13393 1 1 33 LYS HD2 H -4.588 13.204 10.270 1.00 . A A . 463 LYS HD2 1 1
7 13394 1 1 33 LYS HD3 H -6.312 13.445 10.551 1.00 . A A . 463 LYS HD3 1 1
7 13395 1 1 33 LYS HE2 H -4.307 12.906 12.758 1.00 . A A . 463 LYS HE2 1 1
7 13396 1 1 33 LYS HE3 H -4.840 14.520 12.289 1.00 . A A . 463 LYS HE3 1 1
7 13397 1 1 33 LYS HG2 H -6.480 11.220 11.575 1.00 . A A . 463 LYS HG2 1 1
7 13398 1 1 33 LYS HG3 H -4.745 10.983 11.372 1.00 . A A . 463 LYS HG3 1 1
7 13399 1 1 33 LYS HZ1 H -6.516 14.210 13.691 1.00 . A A . 463 LYS HZ1 1 1
7 13400 1 1 33 LYS HZ2 H -6.182 12.557 13.869 1.00 . A A . 463 LYS HZ2 1 1
7 13401 1 1 33 LYS HZ3 H -7.150 13.093 12.579 1.00 . A A . 463 LYS HZ3 1 1
7 13402 1 1 33 LYS N N -4.791 8.759 9.902 1.00 . A A . 463 LYS N 1 1
7 13403 1 1 33 LYS NZ N -6.334 13.323 13.182 1.00 . A A . 463 LYS NZ 1 1
7 13404 1 1 33 LYS O O -7.806 8.820 8.051 1.00 . A A . 463 LYS O 1 1
7 13405 1 1 34 ASN C C -6.347 6.670 5.984 1.00 . A A . 464 ASN C 1 1
7 13406 1 1 34 ASN CA C -6.082 8.172 5.984 1.00 . A A . 464 ASN CA 1 1
7 13407 1 1 34 ASN CB C -4.972 8.489 4.984 1.00 . A A . 464 ASN CB 1 1
7 13408 1 1 34 ASN CG C -4.666 9.978 5.013 1.00 . A A . 464 ASN CG 1 1
7 13409 1 1 34 ASN H H -4.737 8.747 7.518 1.00 . A A . 464 ASN H 1 1
7 13410 1 1 34 ASN HA H -6.980 8.689 5.681 1.00 . A A . 464 ASN HA 1 1
7 13411 1 1 34 ASN HB2 H -4.084 7.932 5.245 1.00 . A A . 464 ASN HB2 1 1
7 13412 1 1 34 ASN HB3 H -5.292 8.209 3.991 1.00 . A A . 464 ASN HB3 1 1
7 13413 1 1 34 ASN HD21 H -6.396 10.465 5.851 1.00 . A A . 464 ASN HD21 1 1
7 13414 1 1 34 ASN HD22 H -5.354 11.765 5.529 1.00 . A A . 464 ASN HD22 1 1
7 13415 1 1 34 ASN N N -5.689 8.635 7.311 1.00 . A A . 464 ASN N 1 1
7 13416 1 1 34 ASN ND2 N -5.545 10.805 5.504 1.00 . A A . 464 ASN ND2 1 1
7 13417 1 1 34 ASN O O -6.653 6.087 4.944 1.00 . A A . 464 ASN O 1 1
7 13418 1 1 34 ASN OD1 O -3.597 10.397 4.577 1.00 . A A . 464 ASN OD1 1 1
7 13419 1 1 35 ARG C C -7.852 4.258 6.750 1.00 . A A . 465 ARG C 1 1
7 13420 1 1 35 ARG CA C -6.459 4.613 7.265 1.00 . A A . 465 ARG CA 1 1
7 13421 1 1 35 ARG CB C -6.311 4.167 8.733 1.00 . A A . 465 ARG CB 1 1
7 13422 1 1 35 ARG CD C -7.273 4.328 11.045 1.00 . A A . 465 ARG CD 1 1
7 13423 1 1 35 ARG CG C -7.524 4.617 9.561 1.00 . A A . 465 ARG CG 1 1
7 13424 1 1 35 ARG CZ C -9.481 3.997 12.013 1.00 . A A . 465 ARG CZ 1 1
7 13425 1 1 35 ARG H H -5.979 6.563 7.948 1.00 . A A . 465 ARG H 1 1
7 13426 1 1 35 ARG HA H -5.722 4.095 6.668 1.00 . A A . 465 ARG HA 1 1
7 13427 1 1 35 ARG HB2 H -6.233 3.090 8.771 1.00 . A A . 465 ARG HB2 1 1
7 13428 1 1 35 ARG HB3 H -5.414 4.602 9.150 1.00 . A A . 465 ARG HB3 1 1
7 13429 1 1 35 ARG HD2 H -7.133 3.266 11.184 1.00 . A A . 465 ARG HD2 1 1
7 13430 1 1 35 ARG HD3 H -6.385 4.848 11.368 1.00 . A A . 465 ARG HD3 1 1
7 13431 1 1 35 ARG HE H -8.395 5.663 12.252 1.00 . A A . 465 ARG HE 1 1
7 13432 1 1 35 ARG HG2 H -7.690 5.674 9.417 1.00 . A A . 465 ARG HG2 1 1
7 13433 1 1 35 ARG HG3 H -8.397 4.068 9.246 1.00 . A A . 465 ARG HG3 1 1
7 13434 1 1 35 ARG HH11 H -8.750 2.491 10.916 1.00 . A A . 465 ARG HH11 1 1
7 13435 1 1 35 ARG HH12 H -10.321 2.229 11.593 1.00 . A A . 465 ARG HH12 1 1
7 13436 1 1 35 ARG HH21 H -10.455 5.323 13.153 1.00 . A A . 465 ARG HH21 1 1
7 13437 1 1 35 ARG HH22 H -11.287 3.833 12.861 1.00 . A A . 465 ARG HH22 1 1
7 13438 1 1 35 ARG N N -6.228 6.049 7.153 1.00 . A A . 465 ARG N 1 1
7 13439 1 1 35 ARG NE N -8.415 4.775 11.838 1.00 . A A . 465 ARG NE 1 1
7 13440 1 1 35 ARG NH1 N -9.519 2.814 11.465 1.00 . A A . 465 ARG NH1 1 1
7 13441 1 1 35 ARG NH2 N -10.485 4.417 12.731 1.00 . A A . 465 ARG NH2 1 1
7 13442 1 1 35 ARG O O -8.030 3.268 6.039 1.00 . A A . 465 ARG O 1 1
7 13443 1 1 36 MET C C -10.367 4.981 5.203 1.00 . A A . 466 MET C 1 1
7 13444 1 1 36 MET CA C -10.217 4.821 6.712 1.00 . A A . 466 MET CA 1 1
7 13445 1 1 36 MET CB C -11.164 5.790 7.437 1.00 . A A . 466 MET CB 1 1
7 13446 1 1 36 MET CE C -14.124 4.305 9.032 1.00 . A A . 466 MET CE 1 1
7 13447 1 1 36 MET CG C -12.626 5.487 7.069 1.00 . A A . 466 MET CG 1 1
7 13448 1 1 36 MET H H -8.641 5.834 7.702 1.00 . A A . 466 MET H 1 1
7 13449 1 1 36 MET HA H -10.481 3.810 6.980 1.00 . A A . 466 MET HA 1 1
7 13450 1 1 36 MET HB2 H -11.035 5.686 8.504 1.00 . A A . 466 MET HB2 1 1
7 13451 1 1 36 MET HB3 H -10.928 6.801 7.146 1.00 . A A . 466 MET HB3 1 1
7 13452 1 1 36 MET HE1 H -13.543 4.868 9.749 1.00 . A A . 466 MET HE1 1 1
7 13453 1 1 36 MET HE2 H -14.529 3.419 9.502 1.00 . A A . 466 MET HE2 1 1
7 13454 1 1 36 MET HE3 H -14.933 4.918 8.670 1.00 . A A . 466 MET HE3 1 1
7 13455 1 1 36 MET HG2 H -13.271 6.214 7.536 1.00 . A A . 466 MET HG2 1 1
7 13456 1 1 36 MET HG3 H -12.750 5.540 5.999 1.00 . A A . 466 MET HG3 1 1
7 13457 1 1 36 MET N N -8.840 5.066 7.127 1.00 . A A . 466 MET N 1 1
7 13458 1 1 36 MET O O -11.027 4.172 4.553 1.00 . A A . 466 MET O 1 1
7 13459 1 1 36 MET SD S -13.063 3.820 7.645 1.00 . A A . 466 MET SD 1 1
7 13460 1 1 37 ALA C C -9.265 5.070 2.460 1.00 . A A . 467 ALA C 1 1
7 13461 1 1 37 ALA CA C -9.840 6.258 3.216 1.00 . A A . 467 ALA CA 1 1
7 13462 1 1 37 ALA CB C -9.067 7.526 2.844 1.00 . A A . 467 ALA CB 1 1
7 13463 1 1 37 ALA H H -9.241 6.640 5.209 1.00 . A A . 467 ALA H 1 1
7 13464 1 1 37 ALA HA H -10.876 6.385 2.941 1.00 . A A . 467 ALA HA 1 1
7 13465 1 1 37 ALA HB1 H -9.331 8.321 3.527 1.00 . A A . 467 ALA HB1 1 1
7 13466 1 1 37 ALA HB2 H -9.322 7.819 1.837 1.00 . A A . 467 ALA HB2 1 1
7 13467 1 1 37 ALA HB3 H -8.007 7.334 2.908 1.00 . A A . 467 ALA HB3 1 1
7 13468 1 1 37 ALA N N -9.754 6.024 4.649 1.00 . A A . 467 ALA N 1 1
7 13469 1 1 37 ALA O O -9.873 4.574 1.514 1.00 . A A . 467 ALA O 1 1
7 13470 1 1 38 LEU C C -8.299 2.231 2.387 1.00 . A A . 468 LEU C 1 1
7 13471 1 1 38 LEU CA C -7.444 3.485 2.234 1.00 . A A . 468 LEU CA 1 1
7 13472 1 1 38 LEU CB C -6.071 3.250 2.866 1.00 . A A . 468 LEU CB 1 1
7 13473 1 1 38 LEU CD1 C -3.897 4.344 3.426 1.00 . A A . 468 LEU CD1 1 1
7 13474 1 1 38 LEU CD2 C -4.671 4.311 1.042 1.00 . A A . 468 LEU CD2 1 1
7 13475 1 1 38 LEU CG C -5.123 4.408 2.513 1.00 . A A . 468 LEU CG 1 1
7 13476 1 1 38 LEU H H -7.649 5.054 3.642 1.00 . A A . 468 LEU H 1 1
7 13477 1 1 38 LEU HA H -7.321 3.698 1.186 1.00 . A A . 468 LEU HA 1 1
7 13478 1 1 38 LEU HB2 H -6.181 3.194 3.940 1.00 . A A . 468 LEU HB2 1 1
7 13479 1 1 38 LEU HB3 H -5.662 2.320 2.502 1.00 . A A . 468 LEU HB3 1 1
7 13480 1 1 38 LEU HD11 H -3.242 5.174 3.208 1.00 . A A . 468 LEU HD11 1 1
7 13481 1 1 38 LEU HD12 H -3.372 3.417 3.257 1.00 . A A . 468 LEU HD12 1 1
7 13482 1 1 38 LEU HD13 H -4.213 4.397 4.458 1.00 . A A . 468 LEU HD13 1 1
7 13483 1 1 38 LEU HD21 H -5.426 4.737 0.400 1.00 . A A . 468 LEU HD21 1 1
7 13484 1 1 38 LEU HD22 H -4.512 3.277 0.773 1.00 . A A . 468 LEU HD22 1 1
7 13485 1 1 38 LEU HD23 H -3.748 4.857 0.909 1.00 . A A . 468 LEU HD23 1 1
7 13486 1 1 38 LEU HG H -5.635 5.347 2.673 1.00 . A A . 468 LEU HG 1 1
7 13487 1 1 38 LEU N N -8.090 4.618 2.883 1.00 . A A . 468 LEU N 1 1
7 13488 1 1 38 LEU O O -8.516 1.497 1.424 1.00 . A A . 468 LEU O 1 1
7 13489 1 1 39 PHE C C -10.922 0.938 3.023 1.00 . A A . 469 PHE C 1 1
7 13490 1 1 39 PHE CA C -9.645 0.842 3.852 1.00 . A A . 469 PHE CA 1 1
7 13491 1 1 39 PHE CB C -9.987 0.764 5.344 1.00 . A A . 469 PHE CB 1 1
7 13492 1 1 39 PHE CD1 C -10.633 -1.672 5.521 1.00 . A A . 469 PHE CD1 1 1
7 13493 1 1 39 PHE CD2 C -12.341 0.016 5.853 1.00 . A A . 469 PHE CD2 1 1
7 13494 1 1 39 PHE CE1 C -11.586 -2.676 5.737 1.00 . A A . 469 PHE CE1 1 1
7 13495 1 1 39 PHE CE2 C -13.293 -0.986 6.070 1.00 . A A . 469 PHE CE2 1 1
7 13496 1 1 39 PHE CG C -11.010 -0.325 5.581 1.00 . A A . 469 PHE CG 1 1
7 13497 1 1 39 PHE CZ C -12.915 -2.332 6.012 1.00 . A A . 469 PHE CZ 1 1
7 13498 1 1 39 PHE H H -8.607 2.627 4.329 1.00 . A A . 469 PHE H 1 1
7 13499 1 1 39 PHE HA H -9.109 -0.051 3.567 1.00 . A A . 469 PHE HA 1 1
7 13500 1 1 39 PHE HB2 H -9.090 0.539 5.903 1.00 . A A . 469 PHE HB2 1 1
7 13501 1 1 39 PHE HB3 H -10.385 1.712 5.673 1.00 . A A . 469 PHE HB3 1 1
7 13502 1 1 39 PHE HD1 H -9.608 -1.938 5.310 1.00 . A A . 469 PHE HD1 1 1
7 13503 1 1 39 PHE HD2 H -12.633 1.055 5.900 1.00 . A A . 469 PHE HD2 1 1
7 13504 1 1 39 PHE HE1 H -11.295 -3.714 5.692 1.00 . A A . 469 PHE HE1 1 1
7 13505 1 1 39 PHE HE2 H -14.317 -0.720 6.282 1.00 . A A . 469 PHE HE2 1 1
7 13506 1 1 39 PHE HZ H -13.650 -3.106 6.177 1.00 . A A . 469 PHE HZ 1 1
7 13507 1 1 39 PHE N N -8.798 2.001 3.598 1.00 . A A . 469 PHE N 1 1
7 13508 1 1 39 PHE O O -11.348 -0.033 2.397 1.00 . A A . 469 PHE O 1 1
7 13509 1 1 40 GLN C C -12.499 2.315 0.791 1.00 . A A . 470 GLN C 1 1
7 13510 1 1 40 GLN CA C -12.757 2.358 2.295 1.00 . A A . 470 GLN CA 1 1
7 13511 1 1 40 GLN CB C -13.328 3.730 2.686 1.00 . A A . 470 GLN CB 1 1
7 13512 1 1 40 GLN CD C -15.155 5.395 2.274 1.00 . A A . 470 GLN CD 1 1
7 13513 1 1 40 GLN CG C -14.629 4.007 1.922 1.00 . A A . 470 GLN CG 1 1
7 13514 1 1 40 GLN H H -11.135 2.848 3.560 1.00 . A A . 470 GLN H 1 1
7 13515 1 1 40 GLN HA H -13.476 1.595 2.550 1.00 . A A . 470 GLN HA 1 1
7 13516 1 1 40 GLN HB2 H -13.528 3.742 3.747 1.00 . A A . 470 GLN HB2 1 1
7 13517 1 1 40 GLN HB3 H -12.607 4.498 2.451 1.00 . A A . 470 GLN HB3 1 1
7 13518 1 1 40 GLN HE21 H -15.071 6.047 0.401 1.00 . A A . 470 GLN HE21 1 1
7 13519 1 1 40 GLN HE22 H -15.650 7.171 1.531 1.00 . A A . 470 GLN HE22 1 1
7 13520 1 1 40 GLN HG2 H -14.447 3.959 0.860 1.00 . A A . 470 GLN HG2 1 1
7 13521 1 1 40 GLN HG3 H -15.367 3.267 2.194 1.00 . A A . 470 GLN HG3 1 1
7 13522 1 1 40 GLN N N -11.527 2.119 3.037 1.00 . A A . 470 GLN N 1 1
7 13523 1 1 40 GLN NE2 N -15.303 6.281 1.324 1.00 . A A . 470 GLN NE2 1 1
7 13524 1 1 40 GLN O O -13.319 1.810 0.025 1.00 . A A . 470 GLN O 1 1
7 13525 1 1 40 GLN OE1 O -15.420 5.687 3.440 1.00 . A A . 470 GLN OE1 1 1
7 13526 1 1 41 GLN C C -9.860 1.954 -1.346 1.00 . A A . 471 GLN C 1 1
7 13527 1 1 41 GLN CA C -11.003 2.921 -1.047 1.00 . A A . 471 GLN CA 1 1
7 13528 1 1 41 GLN CB C -10.582 4.351 -1.405 1.00 . A A . 471 GLN CB 1 1
7 13529 1 1 41 GLN CD C -11.213 6.732 -0.882 1.00 . A A . 471 GLN CD 1 1
7 13530 1 1 41 GLN CG C -11.741 5.318 -1.106 1.00 . A A . 471 GLN CG 1 1
7 13531 1 1 41 GLN H H -10.757 3.269 1.031 1.00 . A A . 471 GLN H 1 1
7 13532 1 1 41 GLN HA H -11.859 2.648 -1.650 1.00 . A A . 471 GLN HA 1 1
7 13533 1 1 41 GLN HB2 H -9.714 4.626 -0.824 1.00 . A A . 471 GLN HB2 1 1
7 13534 1 1 41 GLN HB3 H -10.339 4.400 -2.455 1.00 . A A . 471 GLN HB3 1 1
7 13535 1 1 41 GLN HE21 H -12.339 7.042 0.724 1.00 . A A . 471 GLN HE21 1 1
7 13536 1 1 41 GLN HE22 H -11.328 8.334 0.289 1.00 . A A . 471 GLN HE22 1 1
7 13537 1 1 41 GLN HG2 H -12.425 5.324 -1.942 1.00 . A A . 471 GLN HG2 1 1
7 13538 1 1 41 GLN HG3 H -12.267 4.996 -0.219 1.00 . A A . 471 GLN HG3 1 1
7 13539 1 1 41 GLN N N -11.363 2.871 0.372 1.00 . A A . 471 GLN N 1 1
7 13540 1 1 41 GLN NE2 N -11.665 7.429 0.126 1.00 . A A . 471 GLN NE2 1 1
7 13541 1 1 41 GLN O O -8.828 2.343 -1.891 1.00 . A A . 471 GLN O 1 1
7 13542 1 1 41 GLN OE1 O -10.367 7.212 -1.639 1.00 . A A . 471 GLN OE1 1 1
7 13543 1 1 42 LEU C C -8.967 -0.683 -2.700 1.00 . A A . 472 LEU C 1 1
7 13544 1 1 42 LEU CA C -9.061 -0.345 -1.211 1.00 . A A . 472 LEU CA 1 1
7 13545 1 1 42 LEU CB C -9.417 -1.609 -0.387 1.00 . A A . 472 LEU CB 1 1
7 13546 1 1 42 LEU CD1 C -10.954 -3.599 -0.176 1.00 . A A . 472 LEU CD1 1 1
7 13547 1 1 42 LEU CD2 C -11.849 -1.426 -1.017 1.00 . A A . 472 LEU CD2 1 1
7 13548 1 1 42 LEU CG C -10.625 -2.352 -0.999 1.00 . A A . 472 LEU CG 1 1
7 13549 1 1 42 LEU H H -10.908 0.450 -0.556 1.00 . A A . 472 LEU H 1 1
7 13550 1 1 42 LEU HA H -8.102 0.023 -0.883 1.00 . A A . 472 LEU HA 1 1
7 13551 1 1 42 LEU HB2 H -8.565 -2.273 -0.368 1.00 . A A . 472 LEU HB2 1 1
7 13552 1 1 42 LEU HB3 H -9.657 -1.312 0.622 1.00 . A A . 472 LEU HB3 1 1
7 13553 1 1 42 LEU HD11 H -11.779 -4.117 -0.639 1.00 . A A . 472 LEU HD11 1 1
7 13554 1 1 42 LEU HD12 H -11.228 -3.311 0.829 1.00 . A A . 472 LEU HD12 1 1
7 13555 1 1 42 LEU HD13 H -10.094 -4.250 -0.143 1.00 . A A . 472 LEU HD13 1 1
7 13556 1 1 42 LEU HD21 H -12.747 -2.012 -1.158 1.00 . A A . 472 LEU HD21 1 1
7 13557 1 1 42 LEU HD22 H -11.757 -0.722 -1.829 1.00 . A A . 472 LEU HD22 1 1
7 13558 1 1 42 LEU HD23 H -11.914 -0.894 -0.081 1.00 . A A . 472 LEU HD23 1 1
7 13559 1 1 42 LEU HG H -10.395 -2.661 -2.003 1.00 . A A . 472 LEU HG 1 1
7 13560 1 1 42 LEU N N -10.063 0.690 -0.984 1.00 . A A . 472 LEU N 1 1
7 13561 1 1 42 LEU O O -9.985 -0.865 -3.371 1.00 . A A . 472 LEU O 1 1
7 13562 1 1 43 THR C C -6.105 -1.559 -4.850 1.00 . A A . 473 THR C 1 1
7 13563 1 1 43 THR CA C -7.534 -1.078 -4.619 1.00 . A A . 473 THR CA 1 1
7 13564 1 1 43 THR CB C -7.812 0.154 -5.485 1.00 . A A . 473 THR CB 1 1
7 13565 1 1 43 THR CG2 C -7.475 -0.154 -6.945 1.00 . A A . 473 THR CG2 1 1
7 13566 1 1 43 THR H H -6.968 -0.597 -2.635 1.00 . A A . 473 THR H 1 1
7 13567 1 1 43 THR HA H -8.216 -1.865 -4.905 1.00 . A A . 473 THR HA 1 1
7 13568 1 1 43 THR HB H -7.204 0.976 -5.146 1.00 . A A . 473 THR HB 1 1
7 13569 1 1 43 THR HG1 H -9.703 -0.198 -5.780 1.00 . A A . 473 THR HG1 1 1
7 13570 1 1 43 THR HG21 H -7.882 -1.118 -7.212 1.00 . A A . 473 THR HG21 1 1
7 13571 1 1 43 THR HG22 H -6.403 -0.169 -7.072 1.00 . A A . 473 THR HG22 1 1
7 13572 1 1 43 THR HG23 H -7.903 0.607 -7.582 1.00 . A A . 473 THR HG23 1 1
7 13573 1 1 43 THR N N -7.743 -0.758 -3.213 1.00 . A A . 473 THR N 1 1
7 13574 1 1 43 THR O O -5.841 -2.761 -4.897 1.00 . A A . 473 THR O 1 1
7 13575 1 1 43 THR OG1 O -9.184 0.504 -5.378 1.00 . A A . 473 THR OG1 1 1
7 13576 1 1 44 CYS C C -3.146 -1.473 -3.939 1.00 . A A . 474 CYS C 1 1
7 13577 1 1 44 CYS CA C -3.785 -0.945 -5.221 1.00 . A A . 474 CYS CA 1 1
7 13578 1 1 44 CYS CB C -3.025 0.296 -5.697 1.00 . A A . 474 CYS CB 1 1
7 13579 1 1 44 CYS H H -5.454 0.332 -4.950 1.00 . A A . 474 CYS H 1 1
7 13580 1 1 44 CYS HA H -3.723 -1.705 -5.984 1.00 . A A . 474 CYS HA 1 1
7 13581 1 1 44 CYS HB2 H -1.962 0.113 -5.640 1.00 . A A . 474 CYS HB2 1 1
7 13582 1 1 44 CYS HB3 H -3.297 0.514 -6.720 1.00 . A A . 474 CYS HB3 1 1
7 13583 1 1 44 CYS HG H -2.779 2.377 -4.761 1.00 . A A . 474 CYS HG 1 1
7 13584 1 1 44 CYS N N -5.185 -0.611 -4.994 1.00 . A A . 474 CYS N 1 1
7 13585 1 1 44 CYS O O -2.190 -0.893 -3.426 1.00 . A A . 474 CYS O 1 1
7 13586 1 1 44 CYS SG S -3.454 1.704 -4.645 1.00 . A A . 474 CYS SG 1 1
7 13587 1 1 45 VAL C C -2.153 -4.275 -2.523 1.00 . A A . 475 VAL C 1 1
7 13588 1 1 45 VAL CA C -3.166 -3.180 -2.197 1.00 . A A . 475 VAL CA 1 1
7 13589 1 1 45 VAL CB C -4.321 -3.763 -1.375 1.00 . A A . 475 VAL CB 1 1
7 13590 1 1 45 VAL CG1 C -3.810 -4.224 -0.008 1.00 . A A . 475 VAL CG1 1 1
7 13591 1 1 45 VAL CG2 C -5.393 -2.689 -1.179 1.00 . A A . 475 VAL CG2 1 1
7 13592 1 1 45 VAL H H -4.447 -2.993 -3.877 1.00 . A A . 475 VAL H 1 1
7 13593 1 1 45 VAL HA H -2.673 -2.420 -1.609 1.00 . A A . 475 VAL HA 1 1
7 13594 1 1 45 VAL HB H -4.747 -4.606 -1.900 1.00 . A A . 475 VAL HB 1 1
7 13595 1 1 45 VAL HG11 H -3.227 -5.124 -0.126 1.00 . A A . 475 VAL HG11 1 1
7 13596 1 1 45 VAL HG12 H -4.649 -4.425 0.640 1.00 . A A . 475 VAL HG12 1 1
7 13597 1 1 45 VAL HG13 H -3.195 -3.451 0.428 1.00 . A A . 475 VAL HG13 1 1
7 13598 1 1 45 VAL HG21 H -6.083 -3.004 -0.409 1.00 . A A . 475 VAL HG21 1 1
7 13599 1 1 45 VAL HG22 H -5.931 -2.542 -2.106 1.00 . A A . 475 VAL HG22 1 1
7 13600 1 1 45 VAL HG23 H -4.926 -1.761 -0.884 1.00 . A A . 475 VAL HG23 1 1
7 13601 1 1 45 VAL N N -3.685 -2.576 -3.424 1.00 . A A . 475 VAL N 1 1
7 13602 1 1 45 VAL O O -1.469 -4.784 -1.637 1.00 . A A . 475 VAL O 1 1
7 13603 1 1 46 LEU C C 0.287 -5.052 -4.467 1.00 . A A . 476 LEU C 1 1
7 13604 1 1 46 LEU CA C -1.114 -5.647 -4.248 1.00 . A A . 476 LEU CA 1 1
7 13605 1 1 46 LEU CB C -1.627 -6.313 -5.548 1.00 . A A . 476 LEU CB 1 1
7 13606 1 1 46 LEU CD1 C -1.654 -8.659 -4.581 1.00 . A A . 476 LEU CD1 1 1
7 13607 1 1 46 LEU CD2 C -3.631 -7.116 -4.256 1.00 . A A . 476 LEU CD2 1 1
7 13608 1 1 46 LEU CG C -2.508 -7.539 -5.223 1.00 . A A . 476 LEU CG 1 1
7 13609 1 1 46 LEU H H -2.616 -4.169 -4.469 1.00 . A A . 476 LEU H 1 1
7 13610 1 1 46 LEU HA H -1.035 -6.396 -3.475 1.00 . A A . 476 LEU HA 1 1
7 13611 1 1 46 LEU HB2 H -2.215 -5.601 -6.105 1.00 . A A . 476 LEU HB2 1 1
7 13612 1 1 46 LEU HB3 H -0.788 -6.630 -6.151 1.00 . A A . 476 LEU HB3 1 1
7 13613 1 1 46 LEU HD11 H -0.619 -8.553 -4.878 1.00 . A A . 476 LEU HD11 1 1
7 13614 1 1 46 LEU HD12 H -2.017 -9.619 -4.908 1.00 . A A . 476 LEU HD12 1 1
7 13615 1 1 46 LEU HD13 H -1.719 -8.602 -3.502 1.00 . A A . 476 LEU HD13 1 1
7 13616 1 1 46 LEU HD21 H -3.244 -7.080 -3.249 1.00 . A A . 476 LEU HD21 1 1
7 13617 1 1 46 LEU HD22 H -4.437 -7.834 -4.303 1.00 . A A . 476 LEU HD22 1 1
7 13618 1 1 46 LEU HD23 H -4.005 -6.141 -4.532 1.00 . A A . 476 LEU HD23 1 1
7 13619 1 1 46 LEU HG H -2.946 -7.910 -6.138 1.00 . A A . 476 LEU HG 1 1
7 13620 1 1 46 LEU N N -2.054 -4.620 -3.806 1.00 . A A . 476 LEU N 1 1
7 13621 1 1 46 LEU O O 1.238 -5.456 -3.797 1.00 . A A . 476 LEU O 1 1
7 13622 1 1 47 PRO C C 2.416 -2.893 -4.413 1.00 . A A . 477 PRO C 1 1
7 13623 1 1 47 PRO CA C 1.778 -3.500 -5.665 1.00 . A A . 477 PRO CA 1 1
7 13624 1 1 47 PRO CB C 1.464 -2.415 -6.724 1.00 . A A . 477 PRO CB 1 1
7 13625 1 1 47 PRO CD C -0.599 -3.556 -6.253 1.00 . A A . 477 PRO CD 1 1
7 13626 1 1 47 PRO CG C -0.015 -2.206 -6.644 1.00 . A A . 477 PRO CG 1 1
7 13627 1 1 47 PRO HA H 2.443 -4.234 -6.092 1.00 . A A . 477 PRO HA 1 1
7 13628 1 1 47 PRO HB2 H 1.989 -1.494 -6.497 1.00 . A A . 477 PRO HB2 1 1
7 13629 1 1 47 PRO HB3 H 1.735 -2.762 -7.712 1.00 . A A . 477 PRO HB3 1 1
7 13630 1 1 47 PRO HD2 H -1.528 -3.421 -5.725 1.00 . A A . 477 PRO HD2 1 1
7 13631 1 1 47 PRO HD3 H -0.734 -4.173 -7.128 1.00 . A A . 477 PRO HD3 1 1
7 13632 1 1 47 PRO HG2 H -0.247 -1.463 -5.890 1.00 . A A . 477 PRO HG2 1 1
7 13633 1 1 47 PRO HG3 H -0.408 -1.902 -7.602 1.00 . A A . 477 PRO HG3 1 1
7 13634 1 1 47 PRO N N 0.447 -4.121 -5.382 1.00 . A A . 477 PRO N 1 1
7 13635 1 1 47 PRO O O 3.628 -2.991 -4.221 1.00 . A A . 477 PRO O 1 1
7 13636 1 1 48 ILE C C 2.577 -2.737 -1.368 1.00 . A A . 478 ILE C 1 1
7 13637 1 1 48 ILE CA C 2.118 -1.662 -2.347 1.00 . A A . 478 ILE CA 1 1
7 13638 1 1 48 ILE CB C 1.041 -0.787 -1.697 1.00 . A A . 478 ILE CB 1 1
7 13639 1 1 48 ILE CD1 C 0.674 1.120 -0.118 1.00 . A A . 478 ILE CD1 1 1
7 13640 1 1 48 ILE CG1 C 1.661 0.038 -0.565 1.00 . A A . 478 ILE CG1 1 1
7 13641 1 1 48 ILE CG2 C -0.071 -1.671 -1.130 1.00 . A A . 478 ILE CG2 1 1
7 13642 1 1 48 ILE H H 0.640 -2.222 -3.763 1.00 . A A . 478 ILE H 1 1
7 13643 1 1 48 ILE HA H 2.963 -1.042 -2.605 1.00 . A A . 478 ILE HA 1 1
7 13644 1 1 48 ILE HB H 0.625 -0.124 -2.441 1.00 . A A . 478 ILE HB 1 1
7 13645 1 1 48 ILE HD11 H 1.170 1.804 0.554 1.00 . A A . 478 ILE HD11 1 1
7 13646 1 1 48 ILE HD12 H -0.160 0.658 0.390 1.00 . A A . 478 ILE HD12 1 1
7 13647 1 1 48 ILE HD13 H 0.316 1.662 -0.981 1.00 . A A . 478 ILE HD13 1 1
7 13648 1 1 48 ILE HG12 H 1.889 -0.609 0.269 1.00 . A A . 478 ILE HG12 1 1
7 13649 1 1 48 ILE HG13 H 2.568 0.505 -0.913 1.00 . A A . 478 ILE HG13 1 1
7 13650 1 1 48 ILE HG21 H -0.343 -2.417 -1.861 1.00 . A A . 478 ILE HG21 1 1
7 13651 1 1 48 ILE HG22 H -0.931 -1.061 -0.898 1.00 . A A . 478 ILE HG22 1 1
7 13652 1 1 48 ILE HG23 H 0.279 -2.157 -0.232 1.00 . A A . 478 ILE HG23 1 1
7 13653 1 1 48 ILE N N 1.601 -2.272 -3.566 1.00 . A A . 478 ILE N 1 1
7 13654 1 1 48 ILE O O 3.621 -2.603 -0.730 1.00 . A A . 478 ILE O 1 1
7 13655 1 1 49 LEU C C 3.434 -5.557 -0.793 1.00 . A A . 479 LEU C 1 1
7 13656 1 1 49 LEU CA C 2.129 -4.899 -0.360 1.00 . A A . 479 LEU CA 1 1
7 13657 1 1 49 LEU CB C 0.994 -5.936 -0.353 1.00 . A A . 479 LEU CB 1 1
7 13658 1 1 49 LEU CD1 C 1.518 -6.606 2.017 1.00 . A A . 479 LEU CD1 1 1
7 13659 1 1 49 LEU CD2 C 0.199 -8.133 0.533 1.00 . A A . 479 LEU CD2 1 1
7 13660 1 1 49 LEU CG C 1.338 -7.109 0.578 1.00 . A A . 479 LEU CG 1 1
7 13661 1 1 49 LEU H H 0.974 -3.857 -1.795 1.00 . A A . 479 LEU H 1 1
7 13662 1 1 49 LEU HA H 2.252 -4.504 0.635 1.00 . A A . 479 LEU HA 1 1
7 13663 1 1 49 LEU HB2 H 0.085 -5.465 -0.008 1.00 . A A . 479 LEU HB2 1 1
7 13664 1 1 49 LEU HB3 H 0.844 -6.310 -1.355 1.00 . A A . 479 LEU HB3 1 1
7 13665 1 1 49 LEU HD11 H 0.805 -5.817 2.215 1.00 . A A . 479 LEU HD11 1 1
7 13666 1 1 49 LEU HD12 H 2.519 -6.229 2.144 1.00 . A A . 479 LEU HD12 1 1
7 13667 1 1 49 LEU HD13 H 1.353 -7.419 2.712 1.00 . A A . 479 LEU HD13 1 1
7 13668 1 1 49 LEU HD21 H 0.017 -8.428 -0.489 1.00 . A A . 479 LEU HD21 1 1
7 13669 1 1 49 LEU HD22 H -0.696 -7.692 0.946 1.00 . A A . 479 LEU HD22 1 1
7 13670 1 1 49 LEU HD23 H 0.474 -9.001 1.114 1.00 . A A . 479 LEU HD23 1 1
7 13671 1 1 49 LEU HG H 2.251 -7.577 0.248 1.00 . A A . 479 LEU HG 1 1
7 13672 1 1 49 LEU N N 1.793 -3.803 -1.259 1.00 . A A . 479 LEU N 1 1
7 13673 1 1 49 LEU O O 4.273 -5.904 0.037 1.00 . A A . 479 LEU O 1 1
7 13674 1 1 50 ASP C C 5.995 -5.420 -2.515 1.00 . A A . 480 ASP C 1 1
7 13675 1 1 50 ASP CA C 4.796 -6.360 -2.632 1.00 . A A . 480 ASP CA 1 1
7 13676 1 1 50 ASP CB C 4.585 -6.743 -4.101 1.00 . A A . 480 ASP CB 1 1
7 13677 1 1 50 ASP CG C 5.631 -7.767 -4.531 1.00 . A A . 480 ASP CG 1 1
7 13678 1 1 50 ASP H H 2.887 -5.447 -2.715 1.00 . A A . 480 ASP H 1 1
7 13679 1 1 50 ASP HA H 5.001 -7.256 -2.064 1.00 . A A . 480 ASP HA 1 1
7 13680 1 1 50 ASP HB2 H 3.597 -7.163 -4.224 1.00 . A A . 480 ASP HB2 1 1
7 13681 1 1 50 ASP HB3 H 4.676 -5.861 -4.718 1.00 . A A . 480 ASP HB3 1 1
7 13682 1 1 50 ASP N N 3.592 -5.738 -2.098 1.00 . A A . 480 ASP N 1 1
7 13683 1 1 50 ASP O O 7.133 -5.864 -2.366 1.00 . A A . 480 ASP O 1 1
7 13684 1 1 50 ASP OD1 O 6.645 -7.865 -3.860 1.00 . A A . 480 ASP OD1 1 1
7 13685 1 1 50 ASP OD2 O 5.400 -8.440 -5.523 1.00 . A A . 480 ASP OD2 1 1
7 13686 1 1 51 ASN C C 7.522 -3.195 -1.166 1.00 . A A . 481 ASN C 1 1
7 13687 1 1 51 ASN CA C 6.807 -3.132 -2.518 1.00 . A A . 481 ASN CA 1 1
7 13688 1 1 51 ASN CB C 6.229 -1.726 -2.719 1.00 . A A . 481 ASN CB 1 1
7 13689 1 1 51 ASN CG C 5.919 -1.489 -4.194 1.00 . A A . 481 ASN CG 1 1
7 13690 1 1 51 ASN H H 4.810 -3.820 -2.723 1.00 . A A . 481 ASN H 1 1
7 13691 1 1 51 ASN HA H 7.520 -3.330 -3.303 1.00 . A A . 481 ASN HA 1 1
7 13692 1 1 51 ASN HB2 H 5.322 -1.627 -2.142 1.00 . A A . 481 ASN HB2 1 1
7 13693 1 1 51 ASN HB3 H 6.946 -0.989 -2.384 1.00 . A A . 481 ASN HB3 1 1
7 13694 1 1 51 ASN HD21 H 4.778 0.100 -3.851 1.00 . A A . 481 ASN HD21 1 1
7 13695 1 1 51 ASN HD22 H 4.946 -0.333 -5.483 1.00 . A A . 481 ASN HD22 1 1
7 13696 1 1 51 ASN N N 5.734 -4.120 -2.597 1.00 . A A . 481 ASN N 1 1
7 13697 1 1 51 ASN ND2 N 5.150 -0.491 -4.538 1.00 . A A . 481 ASN ND2 1 1
7 13698 1 1 51 ASN O O 8.750 -3.152 -1.106 1.00 . A A . 481 ASN O 1 1
7 13699 1 1 51 ASN OD1 O 6.386 -2.233 -5.055 1.00 . A A . 481 ASN OD1 1 1
7 13700 1 1 52 LEU C C 7.725 -4.795 1.607 1.00 . A A . 482 LEU C 1 1
7 13701 1 1 52 LEU CA C 7.331 -3.361 1.257 1.00 . A A . 482 LEU CA 1 1
7 13702 1 1 52 LEU CB C 6.324 -2.824 2.290 1.00 . A A . 482 LEU CB 1 1
7 13703 1 1 52 LEU CD1 C 5.114 -4.891 3.165 1.00 . A A . 482 LEU CD1 1 1
7 13704 1 1 52 LEU CD2 C 3.837 -2.773 2.712 1.00 . A A . 482 LEU CD2 1 1
7 13705 1 1 52 LEU CG C 5.011 -3.650 2.248 1.00 . A A . 482 LEU CG 1 1
7 13706 1 1 52 LEU H H 5.774 -3.326 -0.189 1.00 . A A . 482 LEU H 1 1
7 13707 1 1 52 LEU HA H 8.215 -2.741 1.285 1.00 . A A . 482 LEU HA 1 1
7 13708 1 1 52 LEU HB2 H 6.765 -2.876 3.273 1.00 . A A . 482 LEU HB2 1 1
7 13709 1 1 52 LEU HB3 H 6.105 -1.790 2.062 1.00 . A A . 482 LEU HB3 1 1
7 13710 1 1 52 LEU HD11 H 4.131 -5.201 3.478 1.00 . A A . 482 LEU HD11 1 1
7 13711 1 1 52 LEU HD12 H 5.699 -4.657 4.037 1.00 . A A . 482 LEU HD12 1 1
7 13712 1 1 52 LEU HD13 H 5.581 -5.699 2.624 1.00 . A A . 482 LEU HD13 1 1
7 13713 1 1 52 LEU HD21 H 2.937 -3.367 2.760 1.00 . A A . 482 LEU HD21 1 1
7 13714 1 1 52 LEU HD22 H 3.698 -1.964 2.010 1.00 . A A . 482 LEU HD22 1 1
7 13715 1 1 52 LEU HD23 H 4.055 -2.366 3.690 1.00 . A A . 482 LEU HD23 1 1
7 13716 1 1 52 LEU HG H 4.829 -3.974 1.234 1.00 . A A . 482 LEU HG 1 1
7 13717 1 1 52 LEU N N 6.748 -3.298 -0.085 1.00 . A A . 482 LEU N 1 1
7 13718 1 1 52 LEU O O 8.435 -5.033 2.584 1.00 . A A . 482 LEU O 1 1
7 13719 1 1 53 LEU C C 9.053 -7.418 0.889 1.00 . A A . 483 LEU C 1 1
7 13720 1 1 53 LEU CA C 7.557 -7.159 1.036 1.00 . A A . 483 LEU CA 1 1
7 13721 1 1 53 LEU CB C 6.777 -8.034 0.044 1.00 . A A . 483 LEU CB 1 1
7 13722 1 1 53 LEU CD1 C 6.777 -9.934 1.713 1.00 . A A . 483 LEU CD1 1 1
7 13723 1 1 53 LEU CD2 C 6.268 -10.366 -0.706 1.00 . A A . 483 LEU CD2 1 1
7 13724 1 1 53 LEU CG C 7.101 -9.523 0.266 1.00 . A A . 483 LEU CG 1 1
7 13725 1 1 53 LEU H H 6.684 -5.498 0.045 1.00 . A A . 483 LEU H 1 1
7 13726 1 1 53 LEU HA H 7.254 -7.413 2.037 1.00 . A A . 483 LEU HA 1 1
7 13727 1 1 53 LEU HB2 H 5.718 -7.875 0.184 1.00 . A A . 483 LEU HB2 1 1
7 13728 1 1 53 LEU HB3 H 7.048 -7.760 -0.964 1.00 . A A . 483 LEU HB3 1 1
7 13729 1 1 53 LEU HD11 H 7.610 -9.683 2.355 1.00 . A A . 483 LEU HD11 1 1
7 13730 1 1 53 LEU HD12 H 6.601 -10.999 1.761 1.00 . A A . 483 LEU HD12 1 1
7 13731 1 1 53 LEU HD13 H 5.895 -9.411 2.051 1.00 . A A . 483 LEU HD13 1 1
7 13732 1 1 53 LEU HD21 H 6.596 -10.177 -1.719 1.00 . A A . 483 LEU HD21 1 1
7 13733 1 1 53 LEU HD22 H 5.225 -10.103 -0.610 1.00 . A A . 483 LEU HD22 1 1
7 13734 1 1 53 LEU HD23 H 6.398 -11.413 -0.475 1.00 . A A . 483 LEU HD23 1 1
7 13735 1 1 53 LEU HG H 8.150 -9.695 0.075 1.00 . A A . 483 LEU HG 1 1
7 13736 1 1 53 LEU N N 7.253 -5.747 0.804 1.00 . A A . 483 LEU N 1 1
7 13737 1 1 53 LEU O O 9.579 -8.394 1.423 1.00 . A A . 483 LEU O 1 1
7 13738 1 1 54 LYS C C 11.927 -6.696 1.263 1.00 . A A . 484 LYS C 1 1
7 13739 1 1 54 LYS CA C 11.169 -6.706 -0.065 1.00 . A A . 484 LYS CA 1 1
7 13740 1 1 54 LYS CB C 11.686 -5.576 -0.958 1.00 . A A . 484 LYS CB 1 1
7 13741 1 1 54 LYS CD C 13.662 -4.715 -2.224 1.00 . A A . 484 LYS CD 1 1
7 13742 1 1 54 LYS CE C 15.129 -4.970 -2.575 1.00 . A A . 484 LYS CE 1 1
7 13743 1 1 54 LYS CG C 13.162 -5.817 -1.291 1.00 . A A . 484 LYS CG 1 1
7 13744 1 1 54 LYS H H 9.266 -5.790 -0.254 1.00 . A A . 484 LYS H 1 1
7 13745 1 1 54 LYS HA H 11.344 -7.648 -0.561 1.00 . A A . 484 LYS HA 1 1
7 13746 1 1 54 LYS HB2 H 11.111 -5.547 -1.871 1.00 . A A . 484 LYS HB2 1 1
7 13747 1 1 54 LYS HB3 H 11.587 -4.634 -0.440 1.00 . A A . 484 LYS HB3 1 1
7 13748 1 1 54 LYS HD2 H 13.069 -4.710 -3.128 1.00 . A A . 484 LYS HD2 1 1
7 13749 1 1 54 LYS HD3 H 13.574 -3.757 -1.732 1.00 . A A . 484 LYS HD3 1 1
7 13750 1 1 54 LYS HE2 H 15.723 -4.963 -1.673 1.00 . A A . 484 LYS HE2 1 1
7 13751 1 1 54 LYS HE3 H 15.219 -5.932 -3.059 1.00 . A A . 484 LYS HE3 1 1
7 13752 1 1 54 LYS HG2 H 13.744 -5.809 -0.379 1.00 . A A . 484 LYS HG2 1 1
7 13753 1 1 54 LYS HG3 H 13.269 -6.774 -1.777 1.00 . A A . 484 LYS HG3 1 1
7 13754 1 1 54 LYS HZ1 H 14.878 -3.693 -4.201 1.00 . A A . 484 LYS HZ1 1 1
7 13755 1 1 54 LYS HZ2 H 16.471 -4.229 -3.984 1.00 . A A . 484 LYS HZ2 1 1
7 13756 1 1 54 LYS HZ3 H 15.828 -3.044 -2.950 1.00 . A A . 484 LYS HZ3 1 1
7 13757 1 1 54 LYS N N 9.735 -6.546 0.154 1.00 . A A . 484 LYS N 1 1
7 13758 1 1 54 LYS NZ N 15.613 -3.904 -3.497 1.00 . A A . 484 LYS NZ 1 1
7 13759 1 1 54 LYS O O 12.796 -7.538 1.494 1.00 . A A . 484 LYS O 1 1
7 13760 1 1 55 ALA C C 11.268 -5.216 4.524 1.00 . A A . 485 ALA C 1 1
7 13761 1 1 55 ALA CA C 12.256 -5.644 3.442 1.00 . A A . 485 ALA CA 1 1
7 13762 1 1 55 ALA CB C 13.398 -4.631 3.366 1.00 . A A . 485 ALA CB 1 1
7 13763 1 1 55 ALA H H 10.892 -5.104 1.902 1.00 . A A . 485 ALA H 1 1
7 13764 1 1 55 ALA HA H 12.667 -6.609 3.712 1.00 . A A . 485 ALA HA 1 1
7 13765 1 1 55 ALA HB1 H 13.000 -3.661 3.104 1.00 . A A . 485 ALA HB1 1 1
7 13766 1 1 55 ALA HB2 H 14.106 -4.943 2.612 1.00 . A A . 485 ALA HB2 1 1
7 13767 1 1 55 ALA HB3 H 13.893 -4.572 4.323 1.00 . A A . 485 ALA HB3 1 1
7 13768 1 1 55 ALA N N 11.593 -5.746 2.137 1.00 . A A . 485 ALA N 1 1
7 13769 1 1 55 ALA O O 10.923 -4.039 4.632 1.00 . A A . 485 ALA O 1 1
7 13770 1 1 56 ASN C C 9.873 -7.013 7.432 1.00 . A A . 486 ASN C 1 1
7 13771 1 1 56 ASN CA C 9.871 -5.893 6.395 1.00 . A A . 486 ASN CA 1 1
7 13772 1 1 56 ASN CB C 8.467 -5.725 5.823 1.00 . A A . 486 ASN CB 1 1
7 13773 1 1 56 ASN CG C 8.132 -6.904 4.922 1.00 . A A . 486 ASN CG 1 1
7 13774 1 1 56 ASN H H 11.128 -7.100 5.187 1.00 . A A . 486 ASN H 1 1
7 13775 1 1 56 ASN HA H 10.160 -4.973 6.876 1.00 . A A . 486 ASN HA 1 1
7 13776 1 1 56 ASN HB2 H 7.755 -5.678 6.633 1.00 . A A . 486 ASN HB2 1 1
7 13777 1 1 56 ASN HB3 H 8.420 -4.813 5.249 1.00 . A A . 486 ASN HB3 1 1
7 13778 1 1 56 ASN HD21 H 6.338 -6.215 4.451 1.00 . A A . 486 ASN HD21 1 1
7 13779 1 1 56 ASN HD22 H 6.754 -7.695 3.740 1.00 . A A . 486 ASN HD22 1 1
7 13780 1 1 56 ASN N N 10.818 -6.180 5.321 1.00 . A A . 486 ASN N 1 1
7 13781 1 1 56 ASN ND2 N 6.980 -6.940 4.322 1.00 . A A . 486 ASN ND2 1 1
7 13782 1 1 56 ASN O O 10.714 -7.913 7.389 1.00 . A A . 486 ASN O 1 1
7 13783 1 1 56 ASN OD1 O 8.943 -7.816 4.762 1.00 . A A . 486 ASN OD1 1 1
7 13784 1 1 57 VAL C C 8.190 -9.238 8.879 1.00 . A A . 487 VAL C 1 1
7 13785 1 1 57 VAL CA C 8.831 -7.958 9.416 1.00 . A A . 487 VAL CA 1 1
7 13786 1 1 57 VAL CB C 7.995 -7.422 10.581 1.00 . A A . 487 VAL CB 1 1
7 13787 1 1 57 VAL CG1 C 6.549 -7.215 10.120 1.00 . A A . 487 VAL CG1 1 1
7 13788 1 1 57 VAL CG2 C 8.026 -8.426 11.735 1.00 . A A . 487 VAL CG2 1 1
7 13789 1 1 57 VAL H H 8.288 -6.208 8.353 1.00 . A A . 487 VAL H 1 1
7 13790 1 1 57 VAL HA H 9.822 -8.187 9.776 1.00 . A A . 487 VAL HA 1 1
7 13791 1 1 57 VAL HB H 8.404 -6.478 10.910 1.00 . A A . 487 VAL HB 1 1
7 13792 1 1 57 VAL HG11 H 6.542 -6.744 9.148 1.00 . A A . 487 VAL HG11 1 1
7 13793 1 1 57 VAL HG12 H 6.033 -6.582 10.828 1.00 . A A . 487 VAL HG12 1 1
7 13794 1 1 57 VAL HG13 H 6.048 -8.170 10.061 1.00 . A A . 487 VAL HG13 1 1
7 13795 1 1 57 VAL HG21 H 7.606 -7.971 12.620 1.00 . A A . 487 VAL HG21 1 1
7 13796 1 1 57 VAL HG22 H 9.046 -8.719 11.931 1.00 . A A . 487 VAL HG22 1 1
7 13797 1 1 57 VAL HG23 H 7.446 -9.298 11.470 1.00 . A A . 487 VAL HG23 1 1
7 13798 1 1 57 VAL N N 8.928 -6.948 8.368 1.00 . A A . 487 VAL N 1 1
7 13799 1 1 57 VAL O O 8.534 -10.340 9.304 1.00 . A A . 487 VAL O 1 1
7 13800 1 1 58 ILE C C 7.443 -10.851 6.248 1.00 . A A . 488 ILE C 1 1
7 13801 1 1 58 ILE CA C 6.583 -10.228 7.339 1.00 . A A . 488 ILE CA 1 1
7 13802 1 1 58 ILE CB C 5.225 -9.795 6.760 1.00 . A A . 488 ILE CB 1 1
7 13803 1 1 58 ILE CD1 C 4.084 -8.367 5.055 1.00 . A A . 488 ILE CD1 1 1
7 13804 1 1 58 ILE CG1 C 5.426 -8.705 5.708 1.00 . A A . 488 ILE CG1 1 1
7 13805 1 1 58 ILE CG2 C 4.340 -9.252 7.882 1.00 . A A . 488 ILE CG2 1 1
7 13806 1 1 58 ILE H H 7.034 -8.177 7.634 1.00 . A A . 488 ILE H 1 1
7 13807 1 1 58 ILE HA H 6.408 -10.974 8.104 1.00 . A A . 488 ILE HA 1 1
7 13808 1 1 58 ILE HB H 4.743 -10.646 6.304 1.00 . A A . 488 ILE HB 1 1
7 13809 1 1 58 ILE HD11 H 3.402 -7.992 5.804 1.00 . A A . 488 ILE HD11 1 1
7 13810 1 1 58 ILE HD12 H 3.668 -9.259 4.606 1.00 . A A . 488 ILE HD12 1 1
7 13811 1 1 58 ILE HD13 H 4.233 -7.616 4.295 1.00 . A A . 488 ILE HD13 1 1
7 13812 1 1 58 ILE HG12 H 5.831 -7.824 6.182 1.00 . A A . 488 ILE HG12 1 1
7 13813 1 1 58 ILE HG13 H 6.106 -9.058 4.950 1.00 . A A . 488 ILE HG13 1 1
7 13814 1 1 58 ILE HG21 H 3.315 -9.221 7.545 1.00 . A A . 488 ILE HG21 1 1
7 13815 1 1 58 ILE HG22 H 4.663 -8.254 8.145 1.00 . A A . 488 ILE HG22 1 1
7 13816 1 1 58 ILE HG23 H 4.416 -9.895 8.745 1.00 . A A . 488 ILE HG23 1 1
7 13817 1 1 58 ILE N N 7.263 -9.081 7.937 1.00 . A A . 488 ILE N 1 1
7 13818 1 1 58 ILE O O 8.080 -10.148 5.463 1.00 . A A . 488 ILE O 1 1
7 13819 1 1 59 ASN C C 7.316 -13.524 4.180 1.00 . A A . 489 ASN C 1 1
7 13820 1 1 59 ASN CA C 8.245 -12.904 5.212 1.00 . A A . 489 ASN CA 1 1
7 13821 1 1 59 ASN CB C 9.072 -13.999 5.888 1.00 . A A . 489 ASN CB 1 1
7 13822 1 1 59 ASN CG C 8.206 -14.788 6.862 1.00 . A A . 489 ASN CG 1 1
7 13823 1 1 59 ASN H H 6.941 -12.686 6.863 1.00 . A A . 489 ASN H 1 1
7 13824 1 1 59 ASN HA H 8.918 -12.222 4.711 1.00 . A A . 489 ASN HA 1 1
7 13825 1 1 59 ASN HB2 H 9.466 -14.665 5.134 1.00 . A A . 489 ASN HB2 1 1
7 13826 1 1 59 ASN HB3 H 9.890 -13.545 6.425 1.00 . A A . 489 ASN HB3 1 1
7 13827 1 1 59 ASN HD21 H 6.518 -13.892 6.323 1.00 . A A . 489 ASN HD21 1 1
7 13828 1 1 59 ASN HD22 H 6.362 -15.065 7.540 1.00 . A A . 489 ASN HD22 1 1
7 13829 1 1 59 ASN N N 7.463 -12.180 6.209 1.00 . A A . 489 ASN N 1 1
7 13830 1 1 59 ASN ND2 N 6.920 -14.563 6.911 1.00 . A A . 489 ASN ND2 1 1
7 13831 1 1 59 ASN O O 6.093 -13.426 4.294 1.00 . A A . 489 ASN O 1 1
7 13832 1 1 59 ASN OD1 O 8.714 -15.636 7.596 1.00 . A A . 489 ASN OD1 1 1
7 13833 1 1 60 LYS C C 6.026 -15.680 2.729 1.00 . A A . 490 LYS C 1 1
7 13834 1 1 60 LYS CA C 7.104 -14.782 2.126 1.00 . A A . 490 LYS CA 1 1
7 13835 1 1 60 LYS CB C 8.011 -15.606 1.205 1.00 . A A . 490 LYS CB 1 1
7 13836 1 1 60 LYS CD C 8.153 -16.734 -1.027 1.00 . A A . 490 LYS CD 1 1
7 13837 1 1 60 LYS CE C 7.358 -17.161 -2.263 1.00 . A A . 490 LYS CE 1 1
7 13838 1 1 60 LYS CG C 7.218 -16.044 -0.031 1.00 . A A . 490 LYS CG 1 1
7 13839 1 1 60 LYS H H 8.874 -14.202 3.137 1.00 . A A . 490 LYS H 1 1
7 13840 1 1 60 LYS HA H 6.626 -14.009 1.542 1.00 . A A . 490 LYS HA 1 1
7 13841 1 1 60 LYS HB2 H 8.858 -15.009 0.901 1.00 . A A . 490 LYS HB2 1 1
7 13842 1 1 60 LYS HB3 H 8.356 -16.480 1.734 1.00 . A A . 490 LYS HB3 1 1
7 13843 1 1 60 LYS HD2 H 8.937 -16.051 -1.318 1.00 . A A . 490 LYS HD2 1 1
7 13844 1 1 60 LYS HD3 H 8.590 -17.607 -0.563 1.00 . A A . 490 LYS HD3 1 1
7 13845 1 1 60 LYS HE2 H 8.015 -17.671 -2.951 1.00 . A A . 490 LYS HE2 1 1
7 13846 1 1 60 LYS HE3 H 6.561 -17.825 -1.968 1.00 . A A . 490 LYS HE3 1 1
7 13847 1 1 60 LYS HG2 H 6.443 -16.733 0.266 1.00 . A A . 490 LYS HG2 1 1
7 13848 1 1 60 LYS HG3 H 6.773 -15.178 -0.495 1.00 . A A . 490 LYS HG3 1 1
7 13849 1 1 60 LYS HZ1 H 6.294 -15.372 -2.220 1.00 . A A . 490 LYS HZ1 1 1
7 13850 1 1 60 LYS HZ2 H 6.105 -16.253 -3.657 1.00 . A A . 490 LYS HZ2 1 1
7 13851 1 1 60 LYS HZ3 H 7.548 -15.403 -3.366 1.00 . A A . 490 LYS HZ3 1 1
7 13852 1 1 60 LYS N N 7.897 -14.157 3.175 1.00 . A A . 490 LYS N 1 1
7 13853 1 1 60 LYS NZ N 6.784 -15.956 -2.926 1.00 . A A . 490 LYS NZ 1 1
7 13854 1 1 60 LYS O O 5.087 -16.082 2.043 1.00 . A A . 490 LYS O 1 1
7 13855 1 1 61 GLN C C 4.006 -16.030 5.199 1.00 . A A . 491 GLN C 1 1
7 13856 1 1 61 GLN CA C 5.190 -16.847 4.694 1.00 . A A . 491 GLN CA 1 1
7 13857 1 1 61 GLN CB C 5.851 -17.569 5.875 1.00 . A A . 491 GLN CB 1 1
7 13858 1 1 61 GLN CD C 5.988 -19.780 4.705 1.00 . A A . 491 GLN CD 1 1
7 13859 1 1 61 GLN CG C 6.793 -18.661 5.360 1.00 . A A . 491 GLN CG 1 1
7 13860 1 1 61 GLN H H 6.931 -15.645 4.519 1.00 . A A . 491 GLN H 1 1
7 13861 1 1 61 GLN HA H 4.829 -17.586 3.994 1.00 . A A . 491 GLN HA 1 1
7 13862 1 1 61 GLN HB2 H 6.412 -16.857 6.460 1.00 . A A . 491 GLN HB2 1 1
7 13863 1 1 61 GLN HB3 H 5.089 -18.017 6.494 1.00 . A A . 491 GLN HB3 1 1
7 13864 1 1 61 GLN HE21 H 6.728 -19.452 2.895 1.00 . A A . 491 GLN HE21 1 1
7 13865 1 1 61 GLN HE22 H 5.602 -20.716 2.999 1.00 . A A . 491 GLN HE22 1 1
7 13866 1 1 61 GLN HG2 H 7.473 -18.236 4.635 1.00 . A A . 491 GLN HG2 1 1
7 13867 1 1 61 GLN HG3 H 7.357 -19.065 6.187 1.00 . A A . 491 GLN HG3 1 1
7 13868 1 1 61 GLN N N 6.164 -15.993 4.017 1.00 . A A . 491 GLN N 1 1
7 13869 1 1 61 GLN NE2 N 6.117 -20.002 3.427 1.00 . A A . 491 GLN NE2 1 1
7 13870 1 1 61 GLN O O 2.908 -16.113 4.650 1.00 . A A . 491 GLN O 1 1
7 13871 1 1 61 GLN OE1 O 5.214 -20.464 5.376 1.00 . A A . 491 GLN OE1 1 1
7 13872 1 1 62 GLU C C 2.418 -13.677 5.726 1.00 . A A . 492 GLU C 1 1
7 13873 1 1 62 GLU CA C 3.161 -14.432 6.823 1.00 . A A . 492 GLU CA 1 1
7 13874 1 1 62 GLU CB C 3.737 -13.444 7.844 1.00 . A A . 492 GLU CB 1 1
7 13875 1 1 62 GLU CD C 1.714 -11.964 7.928 1.00 . A A . 492 GLU CD 1 1
7 13876 1 1 62 GLU CG C 2.612 -12.897 8.734 1.00 . A A . 492 GLU CG 1 1
7 13877 1 1 62 GLU H H 5.126 -15.215 6.654 1.00 . A A . 492 GLU H 1 1
7 13878 1 1 62 GLU HA H 2.465 -15.088 7.324 1.00 . A A . 492 GLU HA 1 1
7 13879 1 1 62 GLU HB2 H 4.467 -13.949 8.459 1.00 . A A . 492 GLU HB2 1 1
7 13880 1 1 62 GLU HB3 H 4.209 -12.632 7.324 1.00 . A A . 492 GLU HB3 1 1
7 13881 1 1 62 GLU HG2 H 2.025 -13.716 9.119 1.00 . A A . 492 GLU HG2 1 1
7 13882 1 1 62 GLU HG3 H 3.043 -12.350 9.560 1.00 . A A . 492 GLU HG3 1 1
7 13883 1 1 62 GLU N N 4.230 -15.244 6.252 1.00 . A A . 492 GLU N 1 1
7 13884 1 1 62 GLU O O 1.208 -13.473 5.816 1.00 . A A . 492 GLU O 1 1
7 13885 1 1 62 GLU OE1 O 2.221 -11.322 7.023 1.00 . A A . 492 GLU OE1 1 1
7 13886 1 1 62 GLU OE2 O 0.532 -11.911 8.224 1.00 . A A . 492 GLU OE2 1 1
7 13887 1 1 63 HIS C C 1.554 -13.451 2.836 1.00 . A A . 493 HIS C 1 1
7 13888 1 1 63 HIS CA C 2.541 -12.552 3.576 1.00 . A A . 493 HIS CA 1 1
7 13889 1 1 63 HIS CB C 3.634 -12.079 2.614 1.00 . A A . 493 HIS CB 1 1
7 13890 1 1 63 HIS CD2 C 3.079 -10.062 1.013 1.00 . A A . 493 HIS CD2 1 1
7 13891 1 1 63 HIS CE1 C 1.831 -11.129 -0.402 1.00 . A A . 493 HIS CE1 1 1
7 13892 1 1 63 HIS CG C 3.011 -11.367 1.443 1.00 . A A . 493 HIS CG 1 1
7 13893 1 1 63 HIS H H 4.108 -13.471 4.671 1.00 . A A . 493 HIS H 1 1
7 13894 1 1 63 HIS HA H 2.013 -11.691 3.959 1.00 . A A . 493 HIS HA 1 1
7 13895 1 1 63 HIS HB2 H 4.298 -11.403 3.130 1.00 . A A . 493 HIS HB2 1 1
7 13896 1 1 63 HIS HB3 H 4.195 -12.931 2.260 1.00 . A A . 493 HIS HB3 1 1
7 13897 1 1 63 HIS HD2 H 3.630 -9.268 1.500 1.00 . A A . 493 HIS HD2 1 1
7 13898 1 1 63 HIS HE1 H 1.202 -11.363 -1.249 1.00 . A A . 493 HIS HE1 1 1
7 13899 1 1 63 HIS HE2 H 2.204 -9.101 -0.681 1.00 . A A . 493 HIS HE2 1 1
7 13900 1 1 63 HIS N N 3.146 -13.272 4.692 1.00 . A A . 493 HIS N 1 1
7 13901 1 1 63 HIS ND1 N 2.209 -12.026 0.525 1.00 . A A . 493 HIS ND1 1 1
7 13902 1 1 63 HIS NE2 N 2.331 -9.917 -0.153 1.00 . A A . 493 HIS NE2 1 1
7 13903 1 1 63 HIS O O 0.475 -13.012 2.444 1.00 . A A . 493 HIS O 1 1
7 13904 1 1 64 ASP C C -0.192 -15.959 2.740 1.00 . A A . 494 ASP C 1 1
7 13905 1 1 64 ASP CA C 1.082 -15.667 1.948 1.00 . A A . 494 ASP CA 1 1
7 13906 1 1 64 ASP CB C 1.842 -16.973 1.715 1.00 . A A . 494 ASP CB 1 1
7 13907 1 1 64 ASP CG C 1.002 -17.917 0.859 1.00 . A A . 494 ASP CG 1 1
7 13908 1 1 64 ASP H H 2.809 -15.003 2.979 1.00 . A A . 494 ASP H 1 1
7 13909 1 1 64 ASP HA H 0.807 -15.251 0.990 1.00 . A A . 494 ASP HA 1 1
7 13910 1 1 64 ASP HB2 H 2.772 -16.761 1.210 1.00 . A A . 494 ASP HB2 1 1
7 13911 1 1 64 ASP HB3 H 2.048 -17.442 2.665 1.00 . A A . 494 ASP HB3 1 1
7 13912 1 1 64 ASP N N 1.936 -14.709 2.646 1.00 . A A . 494 ASP N 1 1
7 13913 1 1 64 ASP O O -1.251 -16.194 2.158 1.00 . A A . 494 ASP O 1 1
7 13914 1 1 64 ASP OD1 O -0.143 -17.590 0.601 1.00 . A A . 494 ASP OD1 1 1
7 13915 1 1 64 ASP OD2 O 1.522 -18.952 0.471 1.00 . A A . 494 ASP OD2 1 1
7 13916 1 1 65 ILE C C -2.314 -15.202 4.745 1.00 . A A . 495 ILE C 1 1
7 13917 1 1 65 ILE CA C -1.229 -16.261 4.919 1.00 . A A . 495 ILE CA 1 1
7 13918 1 1 65 ILE CB C -0.793 -16.318 6.392 1.00 . A A . 495 ILE CB 1 1
7 13919 1 1 65 ILE CD1 C -0.008 -18.692 5.991 1.00 . A A . 495 ILE CD1 1 1
7 13920 1 1 65 ILE CG1 C 0.373 -17.315 6.556 1.00 . A A . 495 ILE CG1 1 1
7 13921 1 1 65 ILE CG2 C -1.970 -16.759 7.272 1.00 . A A . 495 ILE CG2 1 1
7 13922 1 1 65 ILE H H 0.793 -15.791 4.477 1.00 . A A . 495 ILE H 1 1
7 13923 1 1 65 ILE HA H -1.633 -17.219 4.637 1.00 . A A . 495 ILE HA 1 1
7 13924 1 1 65 ILE HB H -0.470 -15.335 6.703 1.00 . A A . 495 ILE HB 1 1
7 13925 1 1 65 ILE HD11 H -1.046 -18.901 6.202 1.00 . A A . 495 ILE HD11 1 1
7 13926 1 1 65 ILE HD12 H 0.610 -19.453 6.445 1.00 . A A . 495 ILE HD12 1 1
7 13927 1 1 65 ILE HD13 H 0.148 -18.699 4.922 1.00 . A A . 495 ILE HD13 1 1
7 13928 1 1 65 ILE HG12 H 1.236 -16.942 6.030 1.00 . A A . 495 ILE HG12 1 1
7 13929 1 1 65 ILE HG13 H 0.611 -17.417 7.604 1.00 . A A . 495 ILE HG13 1 1
7 13930 1 1 65 ILE HG21 H -2.249 -17.771 7.019 1.00 . A A . 495 ILE HG21 1 1
7 13931 1 1 65 ILE HG22 H -2.811 -16.102 7.107 1.00 . A A . 495 ILE HG22 1 1
7 13932 1 1 65 ILE HG23 H -1.680 -16.714 8.311 1.00 . A A . 495 ILE HG23 1 1
7 13933 1 1 65 ILE N N -0.078 -15.969 4.066 1.00 . A A . 495 ILE N 1 1
7 13934 1 1 65 ILE O O -3.495 -15.530 4.623 1.00 . A A . 495 ILE O 1 1
7 13935 1 1 66 ILE C C -3.348 -12.764 3.131 1.00 . A A . 496 ILE C 1 1
7 13936 1 1 66 ILE CA C -2.858 -12.843 4.575 1.00 . A A . 496 ILE CA 1 1
7 13937 1 1 66 ILE CB C -2.205 -11.519 4.988 1.00 . A A . 496 ILE CB 1 1
7 13938 1 1 66 ILE CD1 C -0.296 -9.966 4.557 1.00 . A A . 496 ILE CD1 1 1
7 13939 1 1 66 ILE CG1 C -0.888 -11.341 4.234 1.00 . A A . 496 ILE CG1 1 1
7 13940 1 1 66 ILE CG2 C -1.937 -11.519 6.493 1.00 . A A . 496 ILE CG2 1 1
7 13941 1 1 66 ILE H H -0.956 -13.734 4.837 1.00 . A A . 496 ILE H 1 1
7 13942 1 1 66 ILE HA H -3.703 -13.025 5.220 1.00 . A A . 496 ILE HA 1 1
7 13943 1 1 66 ILE HB H -2.865 -10.702 4.747 1.00 . A A . 496 ILE HB 1 1
7 13944 1 1 66 ILE HD11 H -1.068 -9.215 4.479 1.00 . A A . 496 ILE HD11 1 1
7 13945 1 1 66 ILE HD12 H 0.497 -9.742 3.860 1.00 . A A . 496 ILE HD12 1 1
7 13946 1 1 66 ILE HD13 H 0.097 -9.971 5.564 1.00 . A A . 496 ILE HD13 1 1
7 13947 1 1 66 ILE HG12 H -0.197 -12.112 4.536 1.00 . A A . 496 ILE HG12 1 1
7 13948 1 1 66 ILE HG13 H -1.068 -11.412 3.172 1.00 . A A . 496 ILE HG13 1 1
7 13949 1 1 66 ILE HG21 H -1.243 -12.310 6.734 1.00 . A A . 496 ILE HG21 1 1
7 13950 1 1 66 ILE HG22 H -2.864 -11.678 7.025 1.00 . A A . 496 ILE HG22 1 1
7 13951 1 1 66 ILE HG23 H -1.516 -10.567 6.787 1.00 . A A . 496 ILE HG23 1 1
7 13952 1 1 66 ILE N N -1.909 -13.937 4.736 1.00 . A A . 496 ILE N 1 1
7 13953 1 1 66 ILE O O -4.433 -12.253 2.862 1.00 . A A . 496 ILE O 1 1
7 13954 1 1 67 LYS C C -3.636 -14.561 0.412 1.00 . A A . 497 LYS C 1 1
7 13955 1 1 67 LYS CA C -2.911 -13.266 0.784 1.00 . A A . 497 LYS CA 1 1
7 13956 1 1 67 LYS CB C -1.639 -13.092 -0.095 1.00 . A A . 497 LYS CB 1 1
7 13957 1 1 67 LYS CD C -2.975 -12.646 -2.174 1.00 . A A . 497 LYS CD 1 1
7 13958 1 1 67 LYS CE C -3.052 -11.781 -3.429 1.00 . A A . 497 LYS CE 1 1
7 13959 1 1 67 LYS CG C -1.905 -12.087 -1.231 1.00 . A A . 497 LYS CG 1 1
7 13960 1 1 67 LYS H H -1.690 -13.678 2.473 1.00 . A A . 497 LYS H 1 1
7 13961 1 1 67 LYS HA H -3.584 -12.439 0.608 1.00 . A A . 497 LYS HA 1 1
7 13962 1 1 67 LYS HB2 H -0.828 -12.731 0.517 1.00 . A A . 497 LYS HB2 1 1
7 13963 1 1 67 LYS HB3 H -1.358 -14.044 -0.528 1.00 . A A . 497 LYS HB3 1 1
7 13964 1 1 67 LYS HD2 H -2.721 -13.659 -2.447 1.00 . A A . 497 LYS HD2 1 1
7 13965 1 1 67 LYS HD3 H -3.934 -12.636 -1.680 1.00 . A A . 497 LYS HD3 1 1
7 13966 1 1 67 LYS HE2 H -2.076 -11.726 -3.885 1.00 . A A . 497 LYS HE2 1 1
7 13967 1 1 67 LYS HE3 H -3.749 -12.222 -4.128 1.00 . A A . 497 LYS HE3 1 1
7 13968 1 1 67 LYS HG2 H -2.251 -11.155 -0.808 1.00 . A A . 497 LYS HG2 1 1
7 13969 1 1 67 LYS HG3 H -0.997 -11.912 -1.786 1.00 . A A . 497 LYS HG3 1 1
7 13970 1 1 67 LYS HZ1 H -4.440 -10.471 -2.596 1.00 . A A . 497 LYS HZ1 1 1
7 13971 1 1 67 LYS HZ2 H -3.595 -9.832 -3.920 1.00 . A A . 497 LYS HZ2 1 1
7 13972 1 1 67 LYS HZ3 H -2.824 -9.979 -2.413 1.00 . A A . 497 LYS HZ3 1 1
7 13973 1 1 67 LYS N N -2.544 -13.278 2.202 1.00 . A A . 497 LYS N 1 1
7 13974 1 1 67 LYS NZ N -3.512 -10.413 -3.062 1.00 . A A . 497 LYS NZ 1 1
7 13975 1 1 67 LYS O O -4.051 -14.741 -0.732 1.00 . A A . 497 LYS O 1 1
7 13976 1 1 68 GLN C C -5.720 -16.866 1.975 1.00 . A A . 498 GLN C 1 1
7 13977 1 1 68 GLN CA C -4.450 -16.749 1.135 1.00 . A A . 498 GLN CA 1 1
7 13978 1 1 68 GLN CB C -3.499 -17.907 1.470 1.00 . A A . 498 GLN CB 1 1
7 13979 1 1 68 GLN CD C -4.318 -19.317 -0.435 1.00 . A A . 498 GLN CD 1 1
7 13980 1 1 68 GLN CG C -4.138 -19.247 1.078 1.00 . A A . 498 GLN CG 1 1
7 13981 1 1 68 GLN H H -3.420 -15.276 2.273 1.00 . A A . 498 GLN H 1 1
7 13982 1 1 68 GLN HA H -4.724 -16.818 0.092 1.00 . A A . 498 GLN HA 1 1
7 13983 1 1 68 GLN HB2 H -2.574 -17.778 0.927 1.00 . A A . 498 GLN HB2 1 1
7 13984 1 1 68 GLN HB3 H -3.294 -17.905 2.530 1.00 . A A . 498 GLN HB3 1 1
7 13985 1 1 68 GLN HE21 H -5.994 -20.379 -0.334 1.00 . A A . 498 GLN HE21 1 1
7 13986 1 1 68 GLN HE22 H -5.469 -19.999 -1.904 1.00 . A A . 498 GLN HE22 1 1
7 13987 1 1 68 GLN HG2 H -3.499 -20.056 1.400 1.00 . A A . 498 GLN HG2 1 1
7 13988 1 1 68 GLN HG3 H -5.100 -19.341 1.557 1.00 . A A . 498 GLN HG3 1 1
7 13989 1 1 68 GLN N N -3.778 -15.468 1.381 1.00 . A A . 498 GLN N 1 1
7 13990 1 1 68 GLN NE2 N -5.345 -19.951 -0.932 1.00 . A A . 498 GLN NE2 1 1
7 13991 1 1 68 GLN O O -6.832 -16.792 1.452 1.00 . A A . 498 GLN O 1 1
7 13992 1 1 68 GLN OE1 O -3.499 -18.786 -1.185 1.00 . A A . 498 GLN OE1 1 1
7 13993 1 1 69 LYS C C -7.513 -15.910 4.240 1.00 . A A . 499 LYS C 1 1
7 13994 1 1 69 LYS CA C -6.686 -17.195 4.179 1.00 . A A . 499 LYS CA 1 1
7 13995 1 1 69 LYS CB C -6.200 -17.542 5.587 1.00 . A A . 499 LYS CB 1 1
7 13996 1 1 69 LYS CD C -4.975 -19.234 6.985 1.00 . A A . 499 LYS CD 1 1
7 13997 1 1 69 LYS CE C -6.100 -19.651 7.943 1.00 . A A . 499 LYS CE 1 1
7 13998 1 1 69 LYS CG C -5.553 -18.933 5.591 1.00 . A A . 499 LYS CG 1 1
7 13999 1 1 69 LYS H H -4.637 -17.111 3.640 1.00 . A A . 499 LYS H 1 1
7 14000 1 1 69 LYS HA H -7.314 -17.996 3.824 1.00 . A A . 499 LYS HA 1 1
7 14001 1 1 69 LYS HB2 H -5.476 -16.807 5.909 1.00 . A A . 499 LYS HB2 1 1
7 14002 1 1 69 LYS HB3 H -7.041 -17.537 6.263 1.00 . A A . 499 LYS HB3 1 1
7 14003 1 1 69 LYS HD2 H -4.252 -20.032 6.910 1.00 . A A . 499 LYS HD2 1 1
7 14004 1 1 69 LYS HD3 H -4.491 -18.349 7.371 1.00 . A A . 499 LYS HD3 1 1
7 14005 1 1 69 LYS HE2 H -6.698 -18.790 8.196 1.00 . A A . 499 LYS HE2 1 1
7 14006 1 1 69 LYS HE3 H -6.726 -20.394 7.469 1.00 . A A . 499 LYS HE3 1 1
7 14007 1 1 69 LYS HG2 H -6.299 -19.674 5.337 1.00 . A A . 499 LYS HG2 1 1
7 14008 1 1 69 LYS HG3 H -4.762 -18.961 4.860 1.00 . A A . 499 LYS HG3 1 1
7 14009 1 1 69 LYS HZ1 H -6.260 -20.698 9.736 1.00 . A A . 499 LYS HZ1 1 1
7 14010 1 1 69 LYS HZ2 H -5.095 -19.465 9.758 1.00 . A A . 499 LYS HZ2 1 1
7 14011 1 1 69 LYS HZ3 H -4.776 -20.917 8.935 1.00 . A A . 499 LYS HZ3 1 1
7 14012 1 1 69 LYS N N -5.546 -17.058 3.278 1.00 . A A . 499 LYS N 1 1
7 14013 1 1 69 LYS NZ N -5.513 -20.226 9.187 1.00 . A A . 499 LYS NZ 1 1
7 14014 1 1 69 LYS O O -8.742 -15.955 4.219 1.00 . A A . 499 LYS O 1 1
7 14015 1 1 70 THR C C -7.678 -12.882 2.990 1.00 . A A . 500 THR C 1 1
7 14016 1 1 70 THR CA C -7.508 -13.473 4.385 1.00 . A A . 500 THR CA 1 1
7 14017 1 1 70 THR CB C -6.694 -12.512 5.254 1.00 . A A . 500 THR CB 1 1
7 14018 1 1 70 THR CG2 C -7.527 -11.273 5.570 1.00 . A A . 500 THR CG2 1 1
7 14019 1 1 70 THR H H -5.847 -14.795 4.323 1.00 . A A . 500 THR H 1 1
7 14020 1 1 70 THR HA H -8.485 -13.603 4.829 1.00 . A A . 500 THR HA 1 1
7 14021 1 1 70 THR HB H -5.808 -12.213 4.721 1.00 . A A . 500 THR HB 1 1
7 14022 1 1 70 THR HG1 H -7.131 -13.473 6.886 1.00 . A A . 500 THR HG1 1 1
7 14023 1 1 70 THR HG21 H -7.000 -10.659 6.286 1.00 . A A . 500 THR HG21 1 1
7 14024 1 1 70 THR HG22 H -8.478 -11.574 5.986 1.00 . A A . 500 THR HG22 1 1
7 14025 1 1 70 THR HG23 H -7.690 -10.710 4.664 1.00 . A A . 500 THR HG23 1 1
7 14026 1 1 70 THR N N -6.829 -14.768 4.315 1.00 . A A . 500 THR N 1 1
7 14027 1 1 70 THR O O -6.839 -13.087 2.114 1.00 . A A . 500 THR O 1 1
7 14028 1 1 70 THR OG1 O -6.329 -13.162 6.462 1.00 . A A . 500 THR OG1 1 1
7 14029 1 1 71 GLN C C -8.234 -10.254 1.330 1.00 . A A . 501 GLN C 1 1
7 14030 1 1 71 GLN CA C -9.056 -11.542 1.499 1.00 . A A . 501 GLN CA 1 1
7 14031 1 1 71 GLN CB C -10.554 -11.239 1.385 1.00 . A A . 501 GLN CB 1 1
7 14032 1 1 71 GLN CD C -12.838 -12.223 1.198 1.00 . A A . 501 GLN CD 1 1
7 14033 1 1 71 GLN CG C -11.349 -12.541 1.270 1.00 . A A . 501 GLN CG 1 1
7 14034 1 1 71 GLN H H -9.414 -12.034 3.526 1.00 . A A . 501 GLN H 1 1
7 14035 1 1 71 GLN HA H -8.783 -12.236 0.718 1.00 . A A . 501 GLN HA 1 1
7 14036 1 1 71 GLN HB2 H -10.879 -10.706 2.264 1.00 . A A . 501 GLN HB2 1 1
7 14037 1 1 71 GLN HB3 H -10.733 -10.639 0.509 1.00 . A A . 501 GLN HB3 1 1
7 14038 1 1 71 GLN HE21 H -13.060 -12.960 -0.632 1.00 . A A . 501 GLN HE21 1 1
7 14039 1 1 71 GLN HE22 H -14.468 -12.323 0.070 1.00 . A A . 501 GLN HE22 1 1
7 14040 1 1 71 GLN HG2 H -11.048 -13.068 0.376 1.00 . A A . 501 GLN HG2 1 1
7 14041 1 1 71 GLN HG3 H -11.157 -13.161 2.134 1.00 . A A . 501 GLN HG3 1 1
7 14042 1 1 71 GLN N N -8.777 -12.156 2.791 1.00 . A A . 501 GLN N 1 1
7 14043 1 1 71 GLN NE2 N -13.512 -12.528 0.124 1.00 . A A . 501 GLN NE2 1 1
7 14044 1 1 71 GLN O O -7.161 -10.121 1.914 1.00 . A A . 501 GLN O 1 1
7 14045 1 1 71 GLN OE1 O -13.403 -11.681 2.147 1.00 . A A . 501 GLN OE1 1 1
7 14046 1 1 72 ILE C C -8.368 -6.974 1.313 1.00 . A A . 502 ILE C 1 1
7 14047 1 1 72 ILE CA C -7.998 -8.050 0.279 1.00 . A A . 502 ILE CA 1 1
7 14048 1 1 72 ILE CB C -8.274 -7.523 -1.159 1.00 . A A . 502 ILE CB 1 1
7 14049 1 1 72 ILE CD1 C -8.896 -8.217 -3.498 1.00 . A A . 502 ILE CD1 1 1
7 14050 1 1 72 ILE CG1 C -8.706 -8.691 -2.056 1.00 . A A . 502 ILE CG1 1 1
7 14051 1 1 72 ILE CG2 C -7.011 -6.870 -1.742 1.00 . A A . 502 ILE CG2 1 1
7 14052 1 1 72 ILE H H -9.577 -9.461 0.062 1.00 . A A . 502 ILE H 1 1
7 14053 1 1 72 ILE HA H -6.938 -8.251 0.373 1.00 . A A . 502 ILE HA 1 1
7 14054 1 1 72 ILE HB H -9.059 -6.781 -1.136 1.00 . A A . 502 ILE HB 1 1
7 14055 1 1 72 ILE HD11 H -7.936 -8.161 -3.990 1.00 . A A . 502 ILE HD11 1 1
7 14056 1 1 72 ILE HD12 H -9.364 -7.242 -3.506 1.00 . A A . 502 ILE HD12 1 1
7 14057 1 1 72 ILE HD13 H -9.527 -8.921 -4.020 1.00 . A A . 502 ILE HD13 1 1
7 14058 1 1 72 ILE HG12 H -7.946 -9.460 -2.032 1.00 . A A . 502 ILE HG12 1 1
7 14059 1 1 72 ILE HG13 H -9.636 -9.099 -1.691 1.00 . A A . 502 ILE HG13 1 1
7 14060 1 1 72 ILE HG21 H -7.286 -6.235 -2.571 1.00 . A A . 502 ILE HG21 1 1
7 14061 1 1 72 ILE HG22 H -6.330 -7.635 -2.084 1.00 . A A . 502 ILE HG22 1 1
7 14062 1 1 72 ILE HG23 H -6.531 -6.277 -0.978 1.00 . A A . 502 ILE HG23 1 1
7 14063 1 1 72 ILE N N -8.726 -9.308 0.517 1.00 . A A . 502 ILE N 1 1
7 14064 1 1 72 ILE O O -7.490 -6.274 1.815 1.00 . A A . 502 ILE O 1 1
7 14065 1 1 73 PRO C C -9.387 -5.906 3.974 1.00 . A A . 503 PRO C 1 1
7 14066 1 1 73 PRO CA C -10.085 -5.775 2.615 1.00 . A A . 503 PRO CA 1 1
7 14067 1 1 73 PRO CB C -11.602 -6.025 2.736 1.00 . A A . 503 PRO CB 1 1
7 14068 1 1 73 PRO CD C -10.769 -7.599 1.126 1.00 . A A . 503 PRO CD 1 1
7 14069 1 1 73 PRO CG C -11.973 -6.732 1.474 1.00 . A A . 503 PRO CG 1 1
7 14070 1 1 73 PRO HA H -9.918 -4.790 2.208 1.00 . A A . 503 PRO HA 1 1
7 14071 1 1 73 PRO HB2 H -11.814 -6.653 3.594 1.00 . A A . 503 PRO HB2 1 1
7 14072 1 1 73 PRO HB3 H -12.141 -5.091 2.810 1.00 . A A . 503 PRO HB3 1 1
7 14073 1 1 73 PRO HD2 H -10.835 -8.542 1.639 1.00 . A A . 503 PRO HD2 1 1
7 14074 1 1 73 PRO HD3 H -10.692 -7.746 0.066 1.00 . A A . 503 PRO HD3 1 1
7 14075 1 1 73 PRO HG2 H -12.850 -7.349 1.631 1.00 . A A . 503 PRO HG2 1 1
7 14076 1 1 73 PRO HG3 H -12.151 -6.023 0.681 1.00 . A A . 503 PRO HG3 1 1
7 14077 1 1 73 PRO N N -9.633 -6.815 1.634 1.00 . A A . 503 PRO N 1 1
7 14078 1 1 73 PRO O O -8.753 -4.964 4.448 1.00 . A A . 503 PRO O 1 1
7 14079 1 1 74 LEU C C -7.359 -7.260 5.753 1.00 . A A . 504 LEU C 1 1
7 14080 1 1 74 LEU CA C -8.876 -7.337 5.878 1.00 . A A . 504 LEU CA 1 1
7 14081 1 1 74 LEU CB C -9.294 -8.724 6.400 1.00 . A A . 504 LEU CB 1 1
7 14082 1 1 74 LEU CD1 C -11.718 -8.189 6.076 1.00 . A A . 504 LEU CD1 1 1
7 14083 1 1 74 LEU CD2 C -11.038 -10.010 7.651 1.00 . A A . 504 LEU CD2 1 1
7 14084 1 1 74 LEU CG C -10.660 -8.636 7.089 1.00 . A A . 504 LEU CG 1 1
7 14085 1 1 74 LEU H H -10.020 -7.797 4.152 1.00 . A A . 504 LEU H 1 1
7 14086 1 1 74 LEU HA H -9.195 -6.582 6.581 1.00 . A A . 504 LEU HA 1 1
7 14087 1 1 74 LEU HB2 H -9.360 -9.409 5.571 1.00 . A A . 504 LEU HB2 1 1
7 14088 1 1 74 LEU HB3 H -8.560 -9.084 7.108 1.00 . A A . 504 LEU HB3 1 1
7 14089 1 1 74 LEU HD11 H -12.705 -8.401 6.464 1.00 . A A . 504 LEU HD11 1 1
7 14090 1 1 74 LEU HD12 H -11.577 -8.721 5.147 1.00 . A A . 504 LEU HD12 1 1
7 14091 1 1 74 LEU HD13 H -11.621 -7.127 5.901 1.00 . A A . 504 LEU HD13 1 1
7 14092 1 1 74 LEU HD21 H -11.101 -10.725 6.843 1.00 . A A . 504 LEU HD21 1 1
7 14093 1 1 74 LEU HD22 H -11.994 -9.944 8.146 1.00 . A A . 504 LEU HD22 1 1
7 14094 1 1 74 LEU HD23 H -10.288 -10.330 8.358 1.00 . A A . 504 LEU HD23 1 1
7 14095 1 1 74 LEU HG H -10.610 -7.918 7.894 1.00 . A A . 504 LEU HG 1 1
7 14096 1 1 74 LEU N N -9.504 -7.083 4.583 1.00 . A A . 504 LEU N 1 1
7 14097 1 1 74 LEU O O -6.685 -6.721 6.631 1.00 . A A . 504 LEU O 1 1
7 14098 1 1 75 GLN C C -4.883 -6.353 4.545 1.00 . A A . 505 GLN C 1 1
7 14099 1 1 75 GLN CA C -5.393 -7.782 4.448 1.00 . A A . 505 GLN CA 1 1
7 14100 1 1 75 GLN CB C -5.060 -8.368 3.072 1.00 . A A . 505 GLN CB 1 1
7 14101 1 1 75 GLN CD C -3.107 -9.120 1.691 1.00 . A A . 505 GLN CD 1 1
7 14102 1 1 75 GLN CG C -3.580 -8.123 2.741 1.00 . A A . 505 GLN CG 1 1
7 14103 1 1 75 GLN H H -7.412 -8.220 3.996 1.00 . A A . 505 GLN H 1 1
7 14104 1 1 75 GLN HA H -4.915 -8.381 5.208 1.00 . A A . 505 GLN HA 1 1
7 14105 1 1 75 GLN HB2 H -5.257 -9.430 3.081 1.00 . A A . 505 GLN HB2 1 1
7 14106 1 1 75 GLN HB3 H -5.675 -7.893 2.324 1.00 . A A . 505 GLN HB3 1 1
7 14107 1 1 75 GLN HE21 H -3.396 -10.697 2.861 1.00 . A A . 505 GLN HE21 1 1
7 14108 1 1 75 GLN HE22 H -2.798 -11.043 1.315 1.00 . A A . 505 GLN HE22 1 1
7 14109 1 1 75 GLN HG2 H -3.459 -7.119 2.360 1.00 . A A . 505 GLN HG2 1 1
7 14110 1 1 75 GLN HG3 H -2.985 -8.240 3.634 1.00 . A A . 505 GLN HG3 1 1
7 14111 1 1 75 GLN N N -6.829 -7.802 4.663 1.00 . A A . 505 GLN N 1 1
7 14112 1 1 75 GLN NE2 N -3.100 -10.392 1.978 1.00 . A A . 505 GLN NE2 1 1
7 14113 1 1 75 GLN O O -3.816 -6.102 5.104 1.00 . A A . 505 GLN O 1 1
7 14114 1 1 75 GLN OE1 O -2.737 -8.733 0.582 1.00 . A A . 505 GLN OE1 1 1
7 14115 1 1 76 ALA C C -5.235 -3.549 5.495 1.00 . A A . 506 ALA C 1 1
7 14116 1 1 76 ALA CA C -5.279 -4.020 4.049 1.00 . A A . 506 ALA CA 1 1
7 14117 1 1 76 ALA CB C -6.281 -3.177 3.261 1.00 . A A . 506 ALA CB 1 1
7 14118 1 1 76 ALA H H -6.503 -5.679 3.580 1.00 . A A . 506 ALA H 1 1
7 14119 1 1 76 ALA HA H -4.299 -3.905 3.610 1.00 . A A . 506 ALA HA 1 1
7 14120 1 1 76 ALA HB1 H -5.872 -2.192 3.098 1.00 . A A . 506 ALA HB1 1 1
7 14121 1 1 76 ALA HB2 H -7.202 -3.097 3.819 1.00 . A A . 506 ALA HB2 1 1
7 14122 1 1 76 ALA HB3 H -6.477 -3.647 2.308 1.00 . A A . 506 ALA HB3 1 1
7 14123 1 1 76 ALA N N -5.659 -5.420 4.006 1.00 . A A . 506 ALA N 1 1
7 14124 1 1 76 ALA O O -4.342 -2.800 5.886 1.00 . A A . 506 ALA O 1 1
7 14125 1 1 77 ARG C C -5.091 -4.166 8.450 1.00 . A A . 507 ARG C 1 1
7 14126 1 1 77 ARG CA C -6.276 -3.608 7.690 1.00 . A A . 507 ARG CA 1 1
7 14127 1 1 77 ARG CB C -7.582 -4.107 8.312 1.00 . A A . 507 ARG CB 1 1
7 14128 1 1 77 ARG CD C -9.015 -4.062 10.365 1.00 . A A . 507 ARG CD 1 1
7 14129 1 1 77 ARG CG C -7.679 -3.623 9.760 1.00 . A A . 507 ARG CG 1 1
7 14130 1 1 77 ARG CZ C -11.381 -3.642 10.023 1.00 . A A . 507 ARG CZ 1 1
7 14131 1 1 77 ARG H H -6.899 -4.586 5.920 1.00 . A A . 507 ARG H 1 1
7 14132 1 1 77 ARG HA H -6.243 -2.540 7.755 1.00 . A A . 507 ARG HA 1 1
7 14133 1 1 77 ARG HB2 H -8.417 -3.720 7.746 1.00 . A A . 507 ARG HB2 1 1
7 14134 1 1 77 ARG HB3 H -7.602 -5.186 8.290 1.00 . A A . 507 ARG HB3 1 1
7 14135 1 1 77 ARG HD2 H -9.119 -5.134 10.272 1.00 . A A . 507 ARG HD2 1 1
7 14136 1 1 77 ARG HD3 H -9.032 -3.791 11.411 1.00 . A A . 507 ARG HD3 1 1
7 14137 1 1 77 ARG HE H -9.931 -2.784 8.945 1.00 . A A . 507 ARG HE 1 1
7 14138 1 1 77 ARG HG2 H -6.869 -4.040 10.339 1.00 . A A . 507 ARG HG2 1 1
7 14139 1 1 77 ARG HG3 H -7.618 -2.545 9.782 1.00 . A A . 507 ARG HG3 1 1
7 14140 1 1 77 ARG HH11 H -10.903 -4.933 11.477 1.00 . A A . 507 ARG HH11 1 1
7 14141 1 1 77 ARG HH12 H -12.598 -4.647 11.256 1.00 . A A . 507 ARG HH12 1 1
7 14142 1 1 77 ARG HH21 H -12.149 -2.405 8.650 1.00 . A A . 507 ARG HH21 1 1
7 14143 1 1 77 ARG HH22 H -13.303 -3.216 9.655 1.00 . A A . 507 ARG HH22 1 1
7 14144 1 1 77 ARG N N -6.210 -3.993 6.287 1.00 . A A . 507 ARG N 1 1
7 14145 1 1 77 ARG NE N -10.120 -3.407 9.676 1.00 . A A . 507 ARG NE 1 1
7 14146 1 1 77 ARG NH1 N -11.648 -4.472 10.995 1.00 . A A . 507 ARG NH1 1 1
7 14147 1 1 77 ARG NH2 N -12.354 -3.040 9.394 1.00 . A A . 507 ARG NH2 1 1
7 14148 1 1 77 ARG O O -4.486 -3.476 9.270 1.00 . A A . 507 ARG O 1 1
7 14149 1 1 78 GLU C C -2.348 -5.284 8.505 1.00 . A A . 508 GLU C 1 1
7 14150 1 1 78 GLU CA C -3.630 -6.039 8.849 1.00 . A A . 508 GLU CA 1 1
7 14151 1 1 78 GLU CB C -3.515 -7.509 8.428 1.00 . A A . 508 GLU CB 1 1
7 14152 1 1 78 GLU CD C -2.785 -8.327 10.686 1.00 . A A . 508 GLU CD 1 1
7 14153 1 1 78 GLU CG C -2.396 -8.202 9.215 1.00 . A A . 508 GLU CG 1 1
7 14154 1 1 78 GLU H H -5.277 -5.925 7.511 1.00 . A A . 508 GLU H 1 1
7 14155 1 1 78 GLU HA H -3.786 -5.990 9.916 1.00 . A A . 508 GLU HA 1 1
7 14156 1 1 78 GLU HB2 H -4.451 -8.010 8.623 1.00 . A A . 508 GLU HB2 1 1
7 14157 1 1 78 GLU HB3 H -3.293 -7.563 7.372 1.00 . A A . 508 GLU HB3 1 1
7 14158 1 1 78 GLU HG2 H -2.233 -9.187 8.806 1.00 . A A . 508 GLU HG2 1 1
7 14159 1 1 78 GLU HG3 H -1.484 -7.630 9.133 1.00 . A A . 508 GLU HG3 1 1
7 14160 1 1 78 GLU N N -4.757 -5.416 8.176 1.00 . A A . 508 GLU N 1 1
7 14161 1 1 78 GLU O O -1.499 -5.061 9.368 1.00 . A A . 508 GLU O 1 1
7 14162 1 1 78 GLU OE1 O -3.931 -8.051 11.002 1.00 . A A . 508 GLU OE1 1 1
7 14163 1 1 78 GLU OE2 O -1.930 -8.695 11.474 1.00 . A A . 508 GLU OE2 1 1
7 14164 1 1 79 LEU C C -0.925 -2.825 7.508 1.00 . A A . 509 LEU C 1 1
7 14165 1 1 79 LEU CA C -1.026 -4.174 6.797 1.00 . A A . 509 LEU CA 1 1
7 14166 1 1 79 LEU CB C -1.087 -3.965 5.267 1.00 . A A . 509 LEU CB 1 1
7 14167 1 1 79 LEU CD1 C 0.948 -2.441 5.231 1.00 . A A . 509 LEU CD1 1 1
7 14168 1 1 79 LEU CD2 C 1.244 -4.939 4.952 1.00 . A A . 509 LEU CD2 1 1
7 14169 1 1 79 LEU CG C 0.322 -3.729 4.660 1.00 . A A . 509 LEU CG 1 1
7 14170 1 1 79 LEU H H -2.918 -5.110 6.593 1.00 . A A . 509 LEU H 1 1
7 14171 1 1 79 LEU HA H -0.158 -4.759 7.046 1.00 . A A . 509 LEU HA 1 1
7 14172 1 1 79 LEU HB2 H -1.524 -4.839 4.810 1.00 . A A . 509 LEU HB2 1 1
7 14173 1 1 79 LEU HB3 H -1.709 -3.108 5.054 1.00 . A A . 509 LEU HB3 1 1
7 14174 1 1 79 LEU HD11 H 1.489 -2.671 6.137 1.00 . A A . 509 LEU HD11 1 1
7 14175 1 1 79 LEU HD12 H 0.173 -1.719 5.446 1.00 . A A . 509 LEU HD12 1 1
7 14176 1 1 79 LEU HD13 H 1.632 -2.022 4.507 1.00 . A A . 509 LEU HD13 1 1
7 14177 1 1 79 LEU HD21 H 0.647 -5.833 5.064 1.00 . A A . 509 LEU HD21 1 1
7 14178 1 1 79 LEU HD22 H 1.802 -4.765 5.864 1.00 . A A . 509 LEU HD22 1 1
7 14179 1 1 79 LEU HD23 H 1.935 -5.071 4.139 1.00 . A A . 509 LEU HD23 1 1
7 14180 1 1 79 LEU HG H 0.221 -3.614 3.589 1.00 . A A . 509 LEU HG 1 1
7 14181 1 1 79 LEU N N -2.213 -4.900 7.239 1.00 . A A . 509 LEU N 1 1
7 14182 1 1 79 LEU O O 0.136 -2.449 7.980 1.00 . A A . 509 LEU O 1 1
7 14183 1 1 80 ILE C C -1.480 -0.943 9.679 1.00 . A A . 510 ILE C 1 1
7 14184 1 1 80 ILE CA C -2.025 -0.806 8.263 1.00 . A A . 510 ILE CA 1 1
7 14185 1 1 80 ILE CB C -3.440 -0.212 8.277 1.00 . A A . 510 ILE CB 1 1
7 14186 1 1 80 ILE CD1 C -5.323 0.497 6.789 1.00 . A A . 510 ILE CD1 1 1
7 14187 1 1 80 ILE CG1 C -3.825 0.194 6.853 1.00 . A A . 510 ILE CG1 1 1
7 14188 1 1 80 ILE CG2 C -3.487 1.019 9.187 1.00 . A A . 510 ILE CG2 1 1
7 14189 1 1 80 ILE H H -2.869 -2.449 7.216 1.00 . A A . 510 ILE H 1 1
7 14190 1 1 80 ILE HA H -1.377 -0.141 7.709 1.00 . A A . 510 ILE HA 1 1
7 14191 1 1 80 ILE HB H -4.135 -0.955 8.641 1.00 . A A . 510 ILE HB 1 1
7 14192 1 1 80 ILE HD11 H -5.880 -0.425 6.846 1.00 . A A . 510 ILE HD11 1 1
7 14193 1 1 80 ILE HD12 H -5.549 0.999 5.860 1.00 . A A . 510 ILE HD12 1 1
7 14194 1 1 80 ILE HD13 H -5.596 1.134 7.618 1.00 . A A . 510 ILE HD13 1 1
7 14195 1 1 80 ILE HG12 H -3.269 1.076 6.571 1.00 . A A . 510 ILE HG12 1 1
7 14196 1 1 80 ILE HG13 H -3.592 -0.609 6.173 1.00 . A A . 510 ILE HG13 1 1
7 14197 1 1 80 ILE HG21 H -4.400 1.566 9.005 1.00 . A A . 510 ILE HG21 1 1
7 14198 1 1 80 ILE HG22 H -2.640 1.655 8.978 1.00 . A A . 510 ILE HG22 1 1
7 14199 1 1 80 ILE HG23 H -3.456 0.705 10.220 1.00 . A A . 510 ILE HG23 1 1
7 14200 1 1 80 ILE N N -2.035 -2.107 7.600 1.00 . A A . 510 ILE N 1 1
7 14201 1 1 80 ILE O O -0.718 -0.094 10.144 1.00 . A A . 510 ILE O 1 1
7 14202 1 1 81 ASP C C 0.133 -2.417 11.722 1.00 . A A . 511 ASP C 1 1
7 14203 1 1 81 ASP CA C -1.389 -2.254 11.710 1.00 . A A . 511 ASP CA 1 1
7 14204 1 1 81 ASP CB C -2.046 -3.517 12.271 1.00 . A A . 511 ASP CB 1 1
7 14205 1 1 81 ASP CG C -1.563 -3.773 13.694 1.00 . A A . 511 ASP CG 1 1
7 14206 1 1 81 ASP H H -2.466 -2.663 9.930 1.00 . A A . 511 ASP H 1 1
7 14207 1 1 81 ASP HA H -1.657 -1.410 12.332 1.00 . A A . 511 ASP HA 1 1
7 14208 1 1 81 ASP HB2 H -3.119 -3.391 12.273 1.00 . A A . 511 ASP HB2 1 1
7 14209 1 1 81 ASP HB3 H -1.786 -4.359 11.649 1.00 . A A . 511 ASP HB3 1 1
7 14210 1 1 81 ASP N N -1.862 -2.015 10.354 1.00 . A A . 511 ASP N 1 1
7 14211 1 1 81 ASP O O 0.804 -1.964 12.650 1.00 . A A . 511 ASP O 1 1
7 14212 1 1 81 ASP OD1 O -0.677 -3.062 14.138 1.00 . A A . 511 ASP OD1 1 1
7 14213 1 1 81 ASP OD2 O -2.087 -4.680 14.322 1.00 . A A . 511 ASP OD2 1 1
7 14214 1 1 82 THR C C 2.845 -1.945 10.446 1.00 . A A . 512 THR C 1 1
7 14215 1 1 82 THR CA C 2.119 -3.281 10.607 1.00 . A A . 512 THR CA 1 1
7 14216 1 1 82 THR CB C 2.463 -4.209 9.431 1.00 . A A . 512 THR CB 1 1
7 14217 1 1 82 THR CG2 C 1.725 -5.547 9.586 1.00 . A A . 512 THR CG2 1 1
7 14218 1 1 82 THR H H 0.095 -3.412 9.976 1.00 . A A . 512 THR H 1 1
7 14219 1 1 82 THR HA H 2.451 -3.747 11.523 1.00 . A A . 512 THR HA 1 1
7 14220 1 1 82 THR HB H 3.523 -4.394 9.417 1.00 . A A . 512 THR HB 1 1
7 14221 1 1 82 THR HG1 H 1.930 -2.667 8.382 1.00 . A A . 512 THR HG1 1 1
7 14222 1 1 82 THR HG21 H 0.745 -5.378 10.010 1.00 . A A . 512 THR HG21 1 1
7 14223 1 1 82 THR HG22 H 2.290 -6.198 10.236 1.00 . A A . 512 THR HG22 1 1
7 14224 1 1 82 THR HG23 H 1.619 -6.013 8.617 1.00 . A A . 512 THR HG23 1 1
7 14225 1 1 82 THR N N 0.674 -3.070 10.690 1.00 . A A . 512 THR N 1 1
7 14226 1 1 82 THR O O 3.960 -1.774 10.940 1.00 . A A . 512 THR O 1 1
7 14227 1 1 82 THR OG1 O 2.085 -3.599 8.212 1.00 . A A . 512 THR OG1 1 1
7 14228 1 1 83 ILE C C 2.968 1.020 10.903 1.00 . A A . 513 ILE C 1 1
7 14229 1 1 83 ILE CA C 2.798 0.325 9.561 1.00 . A A . 513 ILE CA 1 1
7 14230 1 1 83 ILE CB C 1.924 1.187 8.633 1.00 . A A . 513 ILE CB 1 1
7 14231 1 1 83 ILE CD1 C 2.964 -0.034 6.677 1.00 . A A . 513 ILE CD1 1 1
7 14232 1 1 83 ILE CG1 C 1.648 0.437 7.318 1.00 . A A . 513 ILE CG1 1 1
7 14233 1 1 83 ILE CG2 C 2.645 2.501 8.315 1.00 . A A . 513 ILE CG2 1 1
7 14234 1 1 83 ILE H H 1.313 -1.183 9.397 1.00 . A A . 513 ILE H 1 1
7 14235 1 1 83 ILE HA H 3.772 0.205 9.116 1.00 . A A . 513 ILE HA 1 1
7 14236 1 1 83 ILE HB H 0.989 1.407 9.127 1.00 . A A . 513 ILE HB 1 1
7 14237 1 1 83 ILE HD11 H 3.719 0.729 6.790 1.00 . A A . 513 ILE HD11 1 1
7 14238 1 1 83 ILE HD12 H 2.806 -0.229 5.626 1.00 . A A . 513 ILE HD12 1 1
7 14239 1 1 83 ILE HD13 H 3.294 -0.941 7.162 1.00 . A A . 513 ILE HD13 1 1
7 14240 1 1 83 ILE HG12 H 1.026 -0.412 7.518 1.00 . A A . 513 ILE HG12 1 1
7 14241 1 1 83 ILE HG13 H 1.141 1.099 6.633 1.00 . A A . 513 ILE HG13 1 1
7 14242 1 1 83 ILE HG21 H 3.545 2.289 7.762 1.00 . A A . 513 ILE HG21 1 1
7 14243 1 1 83 ILE HG22 H 2.896 3.012 9.233 1.00 . A A . 513 ILE HG22 1 1
7 14244 1 1 83 ILE HG23 H 2.000 3.129 7.721 1.00 . A A . 513 ILE HG23 1 1
7 14245 1 1 83 ILE N N 2.202 -0.997 9.763 1.00 . A A . 513 ILE N 1 1
7 14246 1 1 83 ILE O O 3.987 1.663 11.152 1.00 . A A . 513 ILE O 1 1
7 14247 1 1 84 LEU C C 3.212 1.022 13.857 1.00 . A A . 514 LEU C 1 1
7 14248 1 1 84 LEU CA C 2.009 1.531 13.069 1.00 . A A . 514 LEU CA 1 1
7 14249 1 1 84 LEU CB C 0.718 1.220 13.843 1.00 . A A . 514 LEU CB 1 1
7 14250 1 1 84 LEU CD1 C 1.046 3.338 15.179 1.00 . A A . 514 LEU CD1 1 1
7 14251 1 1 84 LEU CD2 C -0.564 1.580 15.960 1.00 . A A . 514 LEU CD2 1 1
7 14252 1 1 84 LEU CG C 0.775 1.828 15.255 1.00 . A A . 514 LEU CG 1 1
7 14253 1 1 84 LEU H H 1.165 0.383 11.500 1.00 . A A . 514 LEU H 1 1
7 14254 1 1 84 LEU HA H 2.094 2.598 12.936 1.00 . A A . 514 LEU HA 1 1
7 14255 1 1 84 LEU HB2 H -0.130 1.627 13.310 1.00 . A A . 514 LEU HB2 1 1
7 14256 1 1 84 LEU HB3 H 0.605 0.150 13.925 1.00 . A A . 514 LEU HB3 1 1
7 14257 1 1 84 LEU HD11 H 0.531 3.760 14.327 1.00 . A A . 514 LEU HD11 1 1
7 14258 1 1 84 LEU HD12 H 2.107 3.508 15.078 1.00 . A A . 514 LEU HD12 1 1
7 14259 1 1 84 LEU HD13 H 0.696 3.819 16.083 1.00 . A A . 514 LEU HD13 1 1
7 14260 1 1 84 LEU HD21 H -0.530 2.002 16.954 1.00 . A A . 514 LEU HD21 1 1
7 14261 1 1 84 LEU HD22 H -0.743 0.517 16.024 1.00 . A A . 514 LEU HD22 1 1
7 14262 1 1 84 LEU HD23 H -1.359 2.046 15.398 1.00 . A A . 514 LEU HD23 1 1
7 14263 1 1 84 LEU HG H 1.565 1.353 15.818 1.00 . A A . 514 LEU HG 1 1
7 14264 1 1 84 LEU N N 1.959 0.897 11.759 1.00 . A A . 514 LEU N 1 1
7 14265 1 1 84 LEU O O 3.913 1.803 14.501 1.00 . A A . 514 LEU O 1 1
7 14266 1 1 85 VAL C C 5.892 -0.333 13.973 1.00 . A A . 515 VAL C 1 1
7 14267 1 1 85 VAL CA C 4.572 -0.871 14.526 1.00 . A A . 515 VAL CA 1 1
7 14268 1 1 85 VAL CB C 4.535 -2.399 14.395 1.00 . A A . 515 VAL CB 1 1
7 14269 1 1 85 VAL CG1 C 5.821 -3.001 14.971 1.00 . A A . 515 VAL CG1 1 1
7 14270 1 1 85 VAL CG2 C 3.329 -2.947 15.160 1.00 . A A . 515 VAL CG2 1 1
7 14271 1 1 85 VAL H H 2.852 -0.862 13.280 1.00 . A A . 515 VAL H 1 1
7 14272 1 1 85 VAL HA H 4.496 -0.609 15.570 1.00 . A A . 515 VAL HA 1 1
7 14273 1 1 85 VAL HB H 4.451 -2.666 13.349 1.00 . A A . 515 VAL HB 1 1
7 14274 1 1 85 VAL HG11 H 6.046 -2.528 15.915 1.00 . A A . 515 VAL HG11 1 1
7 14275 1 1 85 VAL HG12 H 6.635 -2.836 14.282 1.00 . A A . 515 VAL HG12 1 1
7 14276 1 1 85 VAL HG13 H 5.687 -4.062 15.121 1.00 . A A . 515 VAL HG13 1 1
7 14277 1 1 85 VAL HG21 H 3.331 -2.554 16.166 1.00 . A A . 515 VAL HG21 1 1
7 14278 1 1 85 VAL HG22 H 3.385 -4.025 15.195 1.00 . A A . 515 VAL HG22 1 1
7 14279 1 1 85 VAL HG23 H 2.419 -2.650 14.660 1.00 . A A . 515 VAL HG23 1 1
7 14280 1 1 85 VAL N N 3.445 -0.285 13.808 1.00 . A A . 515 VAL N 1 1
7 14281 1 1 85 VAL O O 6.773 0.074 14.731 1.00 . A A . 515 VAL O 1 1
7 14282 1 1 86 LYS C C 7.407 1.645 12.244 1.00 . A A . 516 LYS C 1 1
7 14283 1 1 86 LYS CA C 7.232 0.150 12.001 1.00 . A A . 516 LYS CA 1 1
7 14284 1 1 86 LYS CB C 7.159 -0.128 10.500 1.00 . A A . 516 LYS CB 1 1
7 14285 1 1 86 LYS CD C 7.092 -1.920 8.762 1.00 . A A . 516 LYS CD 1 1
7 14286 1 1 86 LYS CE C 7.068 -3.431 8.527 1.00 . A A . 516 LYS CE 1 1
7 14287 1 1 86 LYS CG C 7.207 -1.637 10.261 1.00 . A A . 516 LYS CG 1 1
7 14288 1 1 86 LYS H H 5.281 -0.674 12.099 1.00 . A A . 516 LYS H 1 1
7 14289 1 1 86 LYS HA H 8.083 -0.372 12.411 1.00 . A A . 516 LYS HA 1 1
7 14290 1 1 86 LYS HB2 H 6.236 0.274 10.106 1.00 . A A . 516 LYS HB2 1 1
7 14291 1 1 86 LYS HB3 H 7.997 0.340 10.008 1.00 . A A . 516 LYS HB3 1 1
7 14292 1 1 86 LYS HD2 H 6.181 -1.481 8.383 1.00 . A A . 516 LYS HD2 1 1
7 14293 1 1 86 LYS HD3 H 7.940 -1.491 8.249 1.00 . A A . 516 LYS HD3 1 1
7 14294 1 1 86 LYS HE2 H 6.228 -3.864 9.050 1.00 . A A . 516 LYS HE2 1 1
7 14295 1 1 86 LYS HE3 H 6.974 -3.628 7.469 1.00 . A A . 516 LYS HE3 1 1
7 14296 1 1 86 LYS HG2 H 8.141 -2.033 10.633 1.00 . A A . 516 LYS HG2 1 1
7 14297 1 1 86 LYS HG3 H 6.384 -2.108 10.778 1.00 . A A . 516 LYS HG3 1 1
7 14298 1 1 86 LYS HZ1 H 8.332 -4.019 10.073 1.00 . A A . 516 LYS HZ1 1 1
7 14299 1 1 86 LYS HZ2 H 9.144 -3.482 8.684 1.00 . A A . 516 LYS HZ2 1 1
7 14300 1 1 86 LYS HZ3 H 8.410 -5.014 8.698 1.00 . A A . 516 LYS HZ3 1 1
7 14301 1 1 86 LYS N N 6.017 -0.337 12.649 1.00 . A A . 516 LYS N 1 1
7 14302 1 1 86 LYS NZ N 8.334 -4.033 9.034 1.00 . A A . 516 LYS NZ 1 1
7 14303 1 1 86 LYS O O 8.501 2.108 12.565 1.00 . A A . 516 LYS O 1 1
7 14304 1 1 87 GLY C C 6.895 4.577 11.096 1.00 . A A . 517 GLY C 1 1
7 14305 1 1 87 GLY CA C 6.360 3.837 12.311 1.00 . A A . 517 GLY CA 1 1
7 14306 1 1 87 GLY H H 5.472 1.968 11.841 1.00 . A A . 517 GLY H 1 1
7 14307 1 1 87 GLY HA2 H 5.363 4.186 12.519 1.00 . A A . 517 GLY HA2 1 1
7 14308 1 1 87 GLY HA3 H 6.994 4.051 13.158 1.00 . A A . 517 GLY HA3 1 1
7 14309 1 1 87 GLY N N 6.318 2.394 12.097 1.00 . A A . 517 GLY N 1 1
7 14310 1 1 87 GLY O O 6.856 4.066 9.977 1.00 . A A . 517 GLY O 1 1
7 14311 1 1 88 ASN C C 8.907 5.798 9.416 1.00 . A A . 518 ASN C 1 1
7 14312 1 1 88 ASN CA C 7.924 6.605 10.248 1.00 . A A . 518 ASN CA 1 1
7 14313 1 1 88 ASN CB C 8.629 7.835 10.822 1.00 . A A . 518 ASN CB 1 1
7 14314 1 1 88 ASN CG C 9.626 7.410 11.895 1.00 . A A . 518 ASN CG 1 1
7 14315 1 1 88 ASN H H 7.387 6.147 12.241 1.00 . A A . 518 ASN H 1 1
7 14316 1 1 88 ASN HA H 7.112 6.929 9.620 1.00 . A A . 518 ASN HA 1 1
7 14317 1 1 88 ASN HB2 H 9.152 8.350 10.032 1.00 . A A . 518 ASN HB2 1 1
7 14318 1 1 88 ASN HB3 H 7.897 8.498 11.256 1.00 . A A . 518 ASN HB3 1 1
7 14319 1 1 88 ASN HD21 H 8.289 7.447 13.360 1.00 . A A . 518 ASN HD21 1 1
7 14320 1 1 88 ASN HD22 H 9.859 7.006 13.822 1.00 . A A . 518 ASN HD22 1 1
7 14321 1 1 88 ASN N N 7.388 5.791 11.327 1.00 . A A . 518 ASN N 1 1
7 14322 1 1 88 ASN ND2 N 9.224 7.277 13.128 1.00 . A A . 518 ASN ND2 1 1
7 14323 1 1 88 ASN O O 9.267 6.187 8.305 1.00 . A A . 518 ASN O 1 1
7 14324 1 1 88 ASN OD1 O 10.800 7.187 11.599 1.00 . A A . 518 ASN OD1 1 1
7 14325 1 1 89 ALA C C 9.618 3.254 7.988 1.00 . A A . 519 ALA C 1 1
7 14326 1 1 89 ALA CA C 10.264 3.799 9.252 1.00 . A A . 519 ALA CA 1 1
7 14327 1 1 89 ALA CB C 10.693 2.641 10.156 1.00 . A A . 519 ALA CB 1 1
7 14328 1 1 89 ALA H H 9.004 4.401 10.842 1.00 . A A . 519 ALA H 1 1
7 14329 1 1 89 ALA HA H 11.136 4.374 8.980 1.00 . A A . 519 ALA HA 1 1
7 14330 1 1 89 ALA HB1 H 9.842 2.010 10.360 1.00 . A A . 519 ALA HB1 1 1
7 14331 1 1 89 ALA HB2 H 11.080 3.034 11.085 1.00 . A A . 519 ALA HB2 1 1
7 14332 1 1 89 ALA HB3 H 11.460 2.064 9.661 1.00 . A A . 519 ALA HB3 1 1
7 14333 1 1 89 ALA N N 9.331 4.663 9.957 1.00 . A A . 519 ALA N 1 1
7 14334 1 1 89 ALA O O 10.283 3.083 6.965 1.00 . A A . 519 ALA O 1 1
7 14335 1 1 90 ALA C C 6.890 3.572 6.146 1.00 . A A . 520 ALA C 1 1
7 14336 1 1 90 ALA CA C 7.583 2.447 6.909 1.00 . A A . 520 ALA CA 1 1
7 14337 1 1 90 ALA CB C 6.541 1.433 7.376 1.00 . A A . 520 ALA CB 1 1
7 14338 1 1 90 ALA H H 7.834 3.135 8.910 1.00 . A A . 520 ALA H 1 1
7 14339 1 1 90 ALA HA H 8.272 1.951 6.242 1.00 . A A . 520 ALA HA 1 1
7 14340 1 1 90 ALA HB1 H 7.029 0.644 7.926 1.00 . A A . 520 ALA HB1 1 1
7 14341 1 1 90 ALA HB2 H 6.035 1.014 6.521 1.00 . A A . 520 ALA HB2 1 1
7 14342 1 1 90 ALA HB3 H 5.825 1.925 8.017 1.00 . A A . 520 ALA HB3 1 1
7 14343 1 1 90 ALA N N 8.315 2.978 8.063 1.00 . A A . 520 ALA N 1 1
7 14344 1 1 90 ALA O O 6.352 3.353 5.062 1.00 . A A . 520 ALA O 1 1
7 14345 1 1 91 ALA C C 6.910 6.200 4.716 1.00 . A A . 521 ALA C 1 1
7 14346 1 1 91 ALA CA C 6.259 5.909 6.065 1.00 . A A . 521 ALA CA 1 1
7 14347 1 1 91 ALA CB C 6.358 7.147 6.957 1.00 . A A . 521 ALA CB 1 1
7 14348 1 1 91 ALA H H 7.339 4.892 7.584 1.00 . A A . 521 ALA H 1 1
7 14349 1 1 91 ALA HA H 5.215 5.679 5.907 1.00 . A A . 521 ALA HA 1 1
7 14350 1 1 91 ALA HB1 H 6.096 8.027 6.386 1.00 . A A . 521 ALA HB1 1 1
7 14351 1 1 91 ALA HB2 H 7.368 7.246 7.323 1.00 . A A . 521 ALA HB2 1 1
7 14352 1 1 91 ALA HB3 H 5.678 7.045 7.790 1.00 . A A . 521 ALA HB3 1 1
7 14353 1 1 91 ALA N N 6.900 4.771 6.714 1.00 . A A . 521 ALA N 1 1
7 14354 1 1 91 ALA O O 6.223 6.507 3.742 1.00 . A A . 521 ALA O 1 1
7 14355 1 1 92 ASN C C 8.551 5.348 2.346 1.00 . A A . 522 ASN C 1 1
7 14356 1 1 92 ASN CA C 8.950 6.362 3.414 1.00 . A A . 522 ASN CA 1 1
7 14357 1 1 92 ASN CB C 10.464 6.296 3.652 1.00 . A A . 522 ASN CB 1 1
7 14358 1 1 92 ASN CG C 10.895 4.852 3.890 1.00 . A A . 522 ASN CG 1 1
7 14359 1 1 92 ASN H H 8.740 5.853 5.466 1.00 . A A . 522 ASN H 1 1
7 14360 1 1 92 ASN HA H 8.696 7.352 3.064 1.00 . A A . 522 ASN HA 1 1
7 14361 1 1 92 ASN HB2 H 10.979 6.685 2.786 1.00 . A A . 522 ASN HB2 1 1
7 14362 1 1 92 ASN HB3 H 10.717 6.890 4.516 1.00 . A A . 522 ASN HB3 1 1
7 14363 1 1 92 ASN HD21 H 9.509 4.514 5.269 1.00 . A A . 522 ASN HD21 1 1
7 14364 1 1 92 ASN HD22 H 10.526 3.201 4.923 1.00 . A A . 522 ASN HD22 1 1
7 14365 1 1 92 ASN N N 8.237 6.102 4.661 1.00 . A A . 522 ASN N 1 1
7 14366 1 1 92 ASN ND2 N 10.259 4.130 4.767 1.00 . A A . 522 ASN ND2 1 1
7 14367 1 1 92 ASN O O 8.249 5.716 1.214 1.00 . A A . 522 ASN O 1 1
7 14368 1 1 92 ASN OD1 O 11.831 4.368 3.254 1.00 . A A . 522 ASN OD1 1 1
7 14369 1 1 93 ILE C C 6.697 3.172 1.380 1.00 . A A . 523 ILE C 1 1
7 14370 1 1 93 ILE CA C 8.164 3.024 1.769 1.00 . A A . 523 ILE CA 1 1
7 14371 1 1 93 ILE CB C 8.406 1.643 2.389 1.00 . A A . 523 ILE CB 1 1
7 14372 1 1 93 ILE CD1 C 10.156 0.174 3.402 1.00 . A A . 523 ILE CD1 1 1
7 14373 1 1 93 ILE CG1 C 9.911 1.412 2.540 1.00 . A A . 523 ILE CG1 1 1
7 14374 1 1 93 ILE CG2 C 7.815 0.555 1.484 1.00 . A A . 523 ILE CG2 1 1
7 14375 1 1 93 ILE H H 8.785 3.830 3.632 1.00 . A A . 523 ILE H 1 1
7 14376 1 1 93 ILE HA H 8.771 3.121 0.881 1.00 . A A . 523 ILE HA 1 1
7 14377 1 1 93 ILE HB H 7.934 1.597 3.359 1.00 . A A . 523 ILE HB 1 1
7 14378 1 1 93 ILE HD11 H 11.214 0.069 3.590 1.00 . A A . 523 ILE HD11 1 1
7 14379 1 1 93 ILE HD12 H 9.794 -0.703 2.885 1.00 . A A . 523 ILE HD12 1 1
7 14380 1 1 93 ILE HD13 H 9.632 0.279 4.341 1.00 . A A . 523 ILE HD13 1 1
7 14381 1 1 93 ILE HG12 H 10.352 1.264 1.563 1.00 . A A . 523 ILE HG12 1 1
7 14382 1 1 93 ILE HG13 H 10.362 2.273 3.012 1.00 . A A . 523 ILE HG13 1 1
7 14383 1 1 93 ILE HG21 H 6.739 0.563 1.570 1.00 . A A . 523 ILE HG21 1 1
7 14384 1 1 93 ILE HG22 H 8.191 -0.411 1.788 1.00 . A A . 523 ILE HG22 1 1
7 14385 1 1 93 ILE HG23 H 8.096 0.747 0.460 1.00 . A A . 523 ILE HG23 1 1
7 14386 1 1 93 ILE N N 8.543 4.070 2.713 1.00 . A A . 523 ILE N 1 1
7 14387 1 1 93 ILE O O 6.339 3.052 0.209 1.00 . A A . 523 ILE O 1 1
7 14388 1 1 94 PHE C C 4.191 4.780 1.212 1.00 . A A . 524 PHE C 1 1
7 14389 1 1 94 PHE CA C 4.430 3.580 2.127 1.00 . A A . 524 PHE CA 1 1
7 14390 1 1 94 PHE CB C 3.687 3.762 3.462 1.00 . A A . 524 PHE CB 1 1
7 14391 1 1 94 PHE CD1 C 1.948 1.955 3.238 1.00 . A A . 524 PHE CD1 1 1
7 14392 1 1 94 PHE CD2 C 1.214 4.266 3.258 1.00 . A A . 524 PHE CD2 1 1
7 14393 1 1 94 PHE CE1 C 0.621 1.532 3.101 1.00 . A A . 524 PHE CE1 1 1
7 14394 1 1 94 PHE CE2 C -0.113 3.843 3.121 1.00 . A A . 524 PHE CE2 1 1
7 14395 1 1 94 PHE CG C 2.246 3.320 3.315 1.00 . A A . 524 PHE CG 1 1
7 14396 1 1 94 PHE CZ C -0.409 2.475 3.042 1.00 . A A . 524 PHE CZ 1 1
7 14397 1 1 94 PHE H H 6.197 3.503 3.287 1.00 . A A . 524 PHE H 1 1
7 14398 1 1 94 PHE HA H 4.063 2.692 1.636 1.00 . A A . 524 PHE HA 1 1
7 14399 1 1 94 PHE HB2 H 4.165 3.162 4.221 1.00 . A A . 524 PHE HB2 1 1
7 14400 1 1 94 PHE HB3 H 3.716 4.802 3.756 1.00 . A A . 524 PHE HB3 1 1
7 14401 1 1 94 PHE HD1 H 2.744 1.226 3.284 1.00 . A A . 524 PHE HD1 1 1
7 14402 1 1 94 PHE HD2 H 1.443 5.321 3.319 1.00 . A A . 524 PHE HD2 1 1
7 14403 1 1 94 PHE HE1 H 0.394 0.478 3.041 1.00 . A A . 524 PHE HE1 1 1
7 14404 1 1 94 PHE HE2 H -0.910 4.572 3.076 1.00 . A A . 524 PHE HE2 1 1
7 14405 1 1 94 PHE HZ H -1.430 2.146 2.935 1.00 . A A . 524 PHE HZ 1 1
7 14406 1 1 94 PHE N N 5.855 3.425 2.373 1.00 . A A . 524 PHE N 1 1
7 14407 1 1 94 PHE O O 3.443 4.690 0.238 1.00 . A A . 524 PHE O 1 1
7 14408 1 1 95 LYS C C 5.277 6.877 -0.682 1.00 . A A . 525 LYS C 1 1
7 14409 1 1 95 LYS CA C 4.704 7.098 0.715 1.00 . A A . 525 LYS CA 1 1
7 14410 1 1 95 LYS CB C 5.423 8.280 1.380 1.00 . A A . 525 LYS CB 1 1
7 14411 1 1 95 LYS CD C 5.404 9.866 3.312 1.00 . A A . 525 LYS CD 1 1
7 14412 1 1 95 LYS CE C 5.793 11.015 2.368 1.00 . A A . 525 LYS CE 1 1
7 14413 1 1 95 LYS CG C 4.589 8.816 2.543 1.00 . A A . 525 LYS CG 1 1
7 14414 1 1 95 LYS H H 5.434 5.905 2.308 1.00 . A A . 525 LYS H 1 1
7 14415 1 1 95 LYS HA H 3.654 7.334 0.621 1.00 . A A . 525 LYS HA 1 1
7 14416 1 1 95 LYS HB2 H 6.384 7.953 1.748 1.00 . A A . 525 LYS HB2 1 1
7 14417 1 1 95 LYS HB3 H 5.567 9.066 0.654 1.00 . A A . 525 LYS HB3 1 1
7 14418 1 1 95 LYS HD2 H 4.807 10.252 4.126 1.00 . A A . 525 LYS HD2 1 1
7 14419 1 1 95 LYS HD3 H 6.298 9.409 3.708 1.00 . A A . 525 LYS HD3 1 1
7 14420 1 1 95 LYS HE2 H 5.015 11.169 1.636 1.00 . A A . 525 LYS HE2 1 1
7 14421 1 1 95 LYS HE3 H 5.928 11.923 2.940 1.00 . A A . 525 LYS HE3 1 1
7 14422 1 1 95 LYS HG2 H 3.693 9.277 2.152 1.00 . A A . 525 LYS HG2 1 1
7 14423 1 1 95 LYS HG3 H 4.321 8.008 3.206 1.00 . A A . 525 LYS HG3 1 1
7 14424 1 1 95 LYS HZ1 H 7.456 9.797 2.074 1.00 . A A . 525 LYS HZ1 1 1
7 14425 1 1 95 LYS HZ2 H 7.752 11.446 1.806 1.00 . A A . 525 LYS HZ2 1 1
7 14426 1 1 95 LYS HZ3 H 6.882 10.544 0.658 1.00 . A A . 525 LYS HZ3 1 1
7 14427 1 1 95 LYS N N 4.843 5.895 1.527 1.00 . A A . 525 LYS N 1 1
7 14428 1 1 95 LYS NZ N 7.068 10.675 1.675 1.00 . A A . 525 LYS NZ 1 1
7 14429 1 1 95 LYS O O 4.706 7.322 -1.675 1.00 . A A . 525 LYS O 1 1
7 14430 1 1 96 ASN C C 6.144 5.122 -2.940 1.00 . A A . 526 ASN C 1 1
7 14431 1 1 96 ASN CA C 7.055 5.947 -2.036 1.00 . A A . 526 ASN CA 1 1
7 14432 1 1 96 ASN CB C 8.368 5.194 -1.815 1.00 . A A . 526 ASN CB 1 1
7 14433 1 1 96 ASN CG C 9.375 6.095 -1.107 1.00 . A A . 526 ASN CG 1 1
7 14434 1 1 96 ASN H H 6.840 5.872 0.064 1.00 . A A . 526 ASN H 1 1
7 14435 1 1 96 ASN HA H 7.268 6.889 -2.516 1.00 . A A . 526 ASN HA 1 1
7 14436 1 1 96 ASN HB2 H 8.183 4.319 -1.210 1.00 . A A . 526 ASN HB2 1 1
7 14437 1 1 96 ASN HB3 H 8.770 4.891 -2.767 1.00 . A A . 526 ASN HB3 1 1
7 14438 1 1 96 ASN HD21 H 10.170 4.615 -0.048 1.00 . A A . 526 ASN HD21 1 1
7 14439 1 1 96 ASN HD22 H 10.849 6.147 0.225 1.00 . A A . 526 ASN HD22 1 1
7 14440 1 1 96 ASN N N 6.415 6.198 -0.755 1.00 . A A . 526 ASN N 1 1
7 14441 1 1 96 ASN ND2 N 10.201 5.576 -0.239 1.00 . A A . 526 ASN ND2 1 1
7 14442 1 1 96 ASN O O 6.060 5.370 -4.142 1.00 . A A . 526 ASN O 1 1
7 14443 1 1 96 ASN OD1 O 9.406 7.302 -1.347 1.00 . A A . 526 ASN OD1 1 1
7 14444 1 1 97 CYS C C 3.368 4.070 -3.640 1.00 . A A . 527 CYS C 1 1
7 14445 1 1 97 CYS CA C 4.575 3.287 -3.123 1.00 . A A . 527 CYS CA 1 1
7 14446 1 1 97 CYS CB C 4.091 2.136 -2.245 1.00 . A A . 527 CYS CB 1 1
7 14447 1 1 97 CYS H H 5.575 3.985 -1.395 1.00 . A A . 527 CYS H 1 1
7 14448 1 1 97 CYS HA H 5.115 2.878 -3.963 1.00 . A A . 527 CYS HA 1 1
7 14449 1 1 97 CYS HB2 H 3.534 2.534 -1.409 1.00 . A A . 527 CYS HB2 1 1
7 14450 1 1 97 CYS HB3 H 3.458 1.483 -2.823 1.00 . A A . 527 CYS HB3 1 1
7 14451 1 1 97 CYS HG H 5.917 1.709 -0.919 1.00 . A A . 527 CYS HG 1 1
7 14452 1 1 97 CYS N N 5.470 4.141 -2.356 1.00 . A A . 527 CYS N 1 1
7 14453 1 1 97 CYS O O 3.055 4.027 -4.827 1.00 . A A . 527 CYS O 1 1
7 14454 1 1 97 CYS SG S 5.518 1.205 -1.632 1.00 . A A . 527 CYS SG 1 1
7 14455 1 1 98 LEU C C 1.867 6.666 -4.098 1.00 . A A . 528 LEU C 1 1
7 14456 1 1 98 LEU CA C 1.510 5.554 -3.121 1.00 . A A . 528 LEU CA 1 1
7 14457 1 1 98 LEU CB C 0.852 6.162 -1.880 1.00 . A A . 528 LEU CB 1 1
7 14458 1 1 98 LEU CD1 C -0.258 5.660 0.311 1.00 . A A . 528 LEU CD1 1 1
7 14459 1 1 98 LEU CD2 C -0.991 4.427 -1.764 1.00 . A A . 528 LEU CD2 1 1
7 14460 1 1 98 LEU CG C 0.210 5.058 -1.022 1.00 . A A . 528 LEU CG 1 1
7 14461 1 1 98 LEU H H 2.979 4.768 -1.804 1.00 . A A . 528 LEU H 1 1
7 14462 1 1 98 LEU HA H 0.804 4.895 -3.601 1.00 . A A . 528 LEU HA 1 1
7 14463 1 1 98 LEU HB2 H 1.603 6.676 -1.297 1.00 . A A . 528 LEU HB2 1 1
7 14464 1 1 98 LEU HB3 H 0.093 6.868 -2.183 1.00 . A A . 528 LEU HB3 1 1
7 14465 1 1 98 LEU HD11 H 0.591 5.779 0.970 1.00 . A A . 528 LEU HD11 1 1
7 14466 1 1 98 LEU HD12 H -0.979 5.002 0.773 1.00 . A A . 528 LEU HD12 1 1
7 14467 1 1 98 LEU HD13 H -0.714 6.623 0.134 1.00 . A A . 528 LEU HD13 1 1
7 14468 1 1 98 LEU HD21 H -1.461 5.161 -2.403 1.00 . A A . 528 LEU HD21 1 1
7 14469 1 1 98 LEU HD22 H -1.714 4.062 -1.048 1.00 . A A . 528 LEU HD22 1 1
7 14470 1 1 98 LEU HD23 H -0.645 3.598 -2.364 1.00 . A A . 528 LEU HD23 1 1
7 14471 1 1 98 LEU HG H 0.950 4.294 -0.822 1.00 . A A . 528 LEU HG 1 1
7 14472 1 1 98 LEU N N 2.688 4.776 -2.740 1.00 . A A . 528 LEU N 1 1
7 14473 1 1 98 LEU O O 1.150 6.902 -5.070 1.00 . A A . 528 LEU O 1 1
7 14474 1 1 99 LYS C C 3.697 7.906 -6.117 1.00 . A A . 529 LYS C 1 1
7 14475 1 1 99 LYS CA C 3.400 8.430 -4.715 1.00 . A A . 529 LYS CA 1 1
7 14476 1 1 99 LYS CB C 4.651 9.093 -4.137 1.00 . A A . 529 LYS CB 1 1
7 14477 1 1 99 LYS CD C 5.561 10.389 -2.183 1.00 . A A . 529 LYS CD 1 1
7 14478 1 1 99 LYS CE C 6.201 11.550 -2.949 1.00 . A A . 529 LYS CE 1 1
7 14479 1 1 99 LYS CG C 4.280 9.930 -2.905 1.00 . A A . 529 LYS CG 1 1
7 14480 1 1 99 LYS H H 3.513 7.122 -3.056 1.00 . A A . 529 LYS H 1 1
7 14481 1 1 99 LYS HA H 2.612 9.164 -4.776 1.00 . A A . 529 LYS HA 1 1
7 14482 1 1 99 LYS HB2 H 5.360 8.327 -3.856 1.00 . A A . 529 LYS HB2 1 1
7 14483 1 1 99 LYS HB3 H 5.093 9.732 -4.884 1.00 . A A . 529 LYS HB3 1 1
7 14484 1 1 99 LYS HD2 H 5.316 10.711 -1.181 1.00 . A A . 529 LYS HD2 1 1
7 14485 1 1 99 LYS HD3 H 6.260 9.569 -2.132 1.00 . A A . 529 LYS HD3 1 1
7 14486 1 1 99 LYS HE2 H 6.625 11.180 -3.870 1.00 . A A . 529 LYS HE2 1 1
7 14487 1 1 99 LYS HE3 H 5.453 12.296 -3.171 1.00 . A A . 529 LYS HE3 1 1
7 14488 1 1 99 LYS HG2 H 3.715 10.793 -3.221 1.00 . A A . 529 LYS HG2 1 1
7 14489 1 1 99 LYS HG3 H 3.679 9.340 -2.230 1.00 . A A . 529 LYS HG3 1 1
7 14490 1 1 99 LYS HZ1 H 7.175 13.199 -2.131 1.00 . A A . 529 LYS HZ1 1 1
7 14491 1 1 99 LYS HZ2 H 8.206 11.908 -2.516 1.00 . A A . 529 LYS HZ2 1 1
7 14492 1 1 99 LYS HZ3 H 7.208 11.816 -1.144 1.00 . A A . 529 LYS HZ3 1 1
7 14493 1 1 99 LYS N N 2.974 7.348 -3.843 1.00 . A A . 529 LYS N 1 1
7 14494 1 1 99 LYS NZ N 7.280 12.164 -2.122 1.00 . A A . 529 LYS NZ 1 1
7 14495 1 1 99 LYS O O 3.297 8.510 -7.112 1.00 . A A . 529 LYS O 1 1
7 14496 1 1 100 GLU C C 3.517 5.528 -8.117 1.00 . A A . 530 GLU C 1 1
7 14497 1 1 100 GLU CA C 4.735 6.191 -7.481 1.00 . A A . 530 GLU CA 1 1
7 14498 1 1 100 GLU CB C 5.847 5.156 -7.301 1.00 . A A . 530 GLU CB 1 1
7 14499 1 1 100 GLU CD C 8.245 4.840 -6.659 1.00 . A A . 530 GLU CD 1 1
7 14500 1 1 100 GLU CG C 7.150 5.866 -6.928 1.00 . A A . 530 GLU CG 1 1
7 14501 1 1 100 GLU H H 4.691 6.341 -5.366 1.00 . A A . 530 GLU H 1 1
7 14502 1 1 100 GLU HA H 5.089 6.972 -8.136 1.00 . A A . 530 GLU HA 1 1
7 14503 1 1 100 GLU HB2 H 5.573 4.469 -6.512 1.00 . A A . 530 GLU HB2 1 1
7 14504 1 1 100 GLU HB3 H 5.987 4.612 -8.223 1.00 . A A . 530 GLU HB3 1 1
7 14505 1 1 100 GLU HG2 H 7.453 6.509 -7.742 1.00 . A A . 530 GLU HG2 1 1
7 14506 1 1 100 GLU HG3 H 6.994 6.461 -6.040 1.00 . A A . 530 GLU HG3 1 1
7 14507 1 1 100 GLU N N 4.397 6.781 -6.191 1.00 . A A . 530 GLU N 1 1
7 14508 1 1 100 GLU O O 3.234 5.733 -9.297 1.00 . A A . 530 GLU O 1 1
7 14509 1 1 100 GLU OE1 O 7.955 3.658 -6.736 1.00 . A A . 530 GLU OE1 1 1
7 14510 1 1 100 GLU OE2 O 9.360 5.251 -6.381 1.00 . A A . 530 GLU OE2 1 1
7 14511 1 1 101 ILE C C 0.527 5.027 -8.192 1.00 . A A . 531 ILE C 1 1
7 14512 1 1 101 ILE CA C 1.624 4.030 -7.832 1.00 . A A . 531 ILE CA 1 1
7 14513 1 1 101 ILE CB C 1.111 3.046 -6.776 1.00 . A A . 531 ILE CB 1 1
7 14514 1 1 101 ILE CD1 C 1.796 1.098 -5.350 1.00 . A A . 531 ILE CD1 1 1
7 14515 1 1 101 ILE CG1 C 2.136 1.923 -6.593 1.00 . A A . 531 ILE CG1 1 1
7 14516 1 1 101 ILE CG2 C -0.231 2.451 -7.220 1.00 . A A . 531 ILE CG2 1 1
7 14517 1 1 101 ILE H H 3.080 4.595 -6.399 1.00 . A A . 531 ILE H 1 1
7 14518 1 1 101 ILE HA H 1.893 3.479 -8.721 1.00 . A A . 531 ILE HA 1 1
7 14519 1 1 101 ILE HB H 0.973 3.570 -5.841 1.00 . A A . 531 ILE HB 1 1
7 14520 1 1 101 ILE HD11 H 0.837 0.618 -5.482 1.00 . A A . 531 ILE HD11 1 1
7 14521 1 1 101 ILE HD12 H 1.761 1.744 -4.485 1.00 . A A . 531 ILE HD12 1 1
7 14522 1 1 101 ILE HD13 H 2.558 0.348 -5.206 1.00 . A A . 531 ILE HD13 1 1
7 14523 1 1 101 ILE HG12 H 2.129 1.283 -7.462 1.00 . A A . 531 ILE HG12 1 1
7 14524 1 1 101 ILE HG13 H 3.119 2.353 -6.475 1.00 . A A . 531 ILE HG13 1 1
7 14525 1 1 101 ILE HG21 H -0.190 2.209 -8.273 1.00 . A A . 531 ILE HG21 1 1
7 14526 1 1 101 ILE HG22 H -1.015 3.174 -7.049 1.00 . A A . 531 ILE HG22 1 1
7 14527 1 1 101 ILE HG23 H -0.437 1.556 -6.653 1.00 . A A . 531 ILE HG23 1 1
7 14528 1 1 101 ILE N N 2.805 4.725 -7.330 1.00 . A A . 531 ILE N 1 1
7 14529 1 1 101 ILE O O -0.115 4.907 -9.235 1.00 . A A . 531 ILE O 1 1
7 14530 1 1 102 ASP C C -0.215 8.409 -7.145 1.00 . A A . 532 ASP C 1 1
7 14531 1 1 102 ASP CA C -0.717 7.026 -7.552 1.00 . A A . 532 ASP CA 1 1
7 14532 1 1 102 ASP CB C -1.976 6.682 -6.750 1.00 . A A . 532 ASP CB 1 1
7 14533 1 1 102 ASP CG C -2.699 5.500 -7.391 1.00 . A A . 532 ASP CG 1 1
7 14534 1 1 102 ASP H H 0.853 6.056 -6.504 1.00 . A A . 532 ASP H 1 1
7 14535 1 1 102 ASP HA H -0.970 7.049 -8.604 1.00 . A A . 532 ASP HA 1 1
7 14536 1 1 102 ASP HB2 H -1.695 6.424 -5.740 1.00 . A A . 532 ASP HB2 1 1
7 14537 1 1 102 ASP HB3 H -2.635 7.537 -6.731 1.00 . A A . 532 ASP HB3 1 1
7 14538 1 1 102 ASP N N 0.313 6.012 -7.319 1.00 . A A . 532 ASP N 1 1
7 14539 1 1 102 ASP O O -0.523 8.897 -6.058 1.00 . A A . 532 ASP O 1 1
7 14540 1 1 102 ASP OD1 O -2.371 5.170 -8.519 1.00 . A A . 532 ASP OD1 1 1
7 14541 1 1 102 ASP OD2 O -3.571 4.944 -6.744 1.00 . A A . 532 ASP OD2 1 1
7 14542 1 1 103 SER C C -0.046 11.356 -7.527 1.00 . A A . 533 SER C 1 1
7 14543 1 1 103 SER CA C 1.091 10.364 -7.755 1.00 . A A . 533 SER CA 1 1
7 14544 1 1 103 SER CB C 1.947 10.834 -8.930 1.00 . A A . 533 SER CB 1 1
7 14545 1 1 103 SER H H 0.769 8.597 -8.879 1.00 . A A . 533 SER H 1 1
7 14546 1 1 103 SER HA H 1.706 10.320 -6.869 1.00 . A A . 533 SER HA 1 1
7 14547 1 1 103 SER HB2 H 2.323 11.823 -8.731 1.00 . A A . 533 SER HB2 1 1
7 14548 1 1 103 SER HB3 H 2.779 10.155 -9.063 1.00 . A A . 533 SER HB3 1 1
7 14549 1 1 103 SER HG H 1.726 11.074 -10.848 1.00 . A A . 533 SER HG 1 1
7 14550 1 1 103 SER N N 0.555 9.035 -8.028 1.00 . A A . 533 SER N 1 1
7 14551 1 1 103 SER O O 0.096 12.314 -6.766 1.00 . A A . 533 SER O 1 1
7 14552 1 1 103 SER OG O 1.151 10.865 -10.109 1.00 . A A . 533 SER OG 1 1
7 14553 1 1 104 THR C C -2.844 12.014 -6.633 1.00 . A A . 534 THR C 1 1
7 14554 1 1 104 THR CA C -2.330 11.995 -8.069 1.00 . A A . 534 THR CA 1 1
7 14555 1 1 104 THR CB C -3.445 11.527 -9.009 1.00 . A A . 534 THR CB 1 1
7 14556 1 1 104 THR CG2 C -4.546 12.587 -9.068 1.00 . A A . 534 THR CG2 1 1
7 14557 1 1 104 THR H H -1.220 10.342 -8.789 1.00 . A A . 534 THR H 1 1
7 14558 1 1 104 THR HA H -2.040 12.998 -8.349 1.00 . A A . 534 THR HA 1 1
7 14559 1 1 104 THR HB H -3.861 10.602 -8.642 1.00 . A A . 534 THR HB 1 1
7 14560 1 1 104 THR HG1 H -2.859 12.179 -10.746 1.00 . A A . 534 THR HG1 1 1
7 14561 1 1 104 THR HG21 H -4.114 13.540 -9.330 1.00 . A A . 534 THR HG21 1 1
7 14562 1 1 104 THR HG22 H -5.026 12.662 -8.103 1.00 . A A . 534 THR HG22 1 1
7 14563 1 1 104 THR HG23 H -5.276 12.305 -9.811 1.00 . A A . 534 THR HG23 1 1
7 14564 1 1 104 THR N N -1.170 11.120 -8.195 1.00 . A A . 534 THR N 1 1
7 14565 1 1 104 THR O O -3.186 13.070 -6.102 1.00 . A A . 534 THR O 1 1
7 14566 1 1 104 THR OG1 O -2.910 11.325 -10.310 1.00 . A A . 534 THR OG1 1 1
7 14567 1 1 105 LEU C C -2.503 11.570 -3.714 1.00 . A A . 535 LEU C 1 1
7 14568 1 1 105 LEU CA C -3.380 10.741 -4.639 1.00 . A A . 535 LEU CA 1 1
7 14569 1 1 105 LEU CB C -3.375 9.273 -4.185 1.00 . A A . 535 LEU CB 1 1
7 14570 1 1 105 LEU CD1 C -5.233 9.773 -2.548 1.00 . A A . 535 LEU CD1 1 1
7 14571 1 1 105 LEU CD2 C -3.877 7.674 -2.328 1.00 . A A . 535 LEU CD2 1 1
7 14572 1 1 105 LEU CG C -3.835 9.156 -2.722 1.00 . A A . 535 LEU CG 1 1
7 14573 1 1 105 LEU H H -2.619 10.029 -6.484 1.00 . A A . 535 LEU H 1 1
7 14574 1 1 105 LEU HA H -4.388 11.120 -4.594 1.00 . A A . 535 LEU HA 1 1
7 14575 1 1 105 LEU HB2 H -4.041 8.703 -4.814 1.00 . A A . 535 LEU HB2 1 1
7 14576 1 1 105 LEU HB3 H -2.374 8.877 -4.274 1.00 . A A . 535 LEU HB3 1 1
7 14577 1 1 105 LEU HD11 H -5.832 9.571 -3.424 1.00 . A A . 535 LEU HD11 1 1
7 14578 1 1 105 LEU HD12 H -5.139 10.842 -2.415 1.00 . A A . 535 LEU HD12 1 1
7 14579 1 1 105 LEU HD13 H -5.714 9.349 -1.677 1.00 . A A . 535 LEU HD13 1 1
7 14580 1 1 105 LEU HD21 H -4.465 7.125 -3.049 1.00 . A A . 535 LEU HD21 1 1
7 14581 1 1 105 LEU HD22 H -4.322 7.576 -1.349 1.00 . A A . 535 LEU HD22 1 1
7 14582 1 1 105 LEU HD23 H -2.871 7.279 -2.307 1.00 . A A . 535 LEU HD23 1 1
7 14583 1 1 105 LEU HG H -3.134 9.672 -2.081 1.00 . A A . 535 LEU HG 1 1
7 14584 1 1 105 LEU N N -2.900 10.840 -6.012 1.00 . A A . 535 LEU N 1 1
7 14585 1 1 105 LEU O O -3.003 12.253 -2.822 1.00 . A A . 535 LEU O 1 1
7 14586 1 1 106 TYR C C -0.554 13.764 -3.245 1.00 . A A . 536 TYR C 1 1
7 14587 1 1 106 TYR CA C -0.271 12.272 -3.104 1.00 . A A . 536 TYR CA 1 1
7 14588 1 1 106 TYR CB C 1.169 11.979 -3.521 1.00 . A A . 536 TYR CB 1 1
7 14589 1 1 106 TYR CD1 C 2.548 12.276 -1.436 1.00 . A A . 536 TYR CD1 1 1
7 14590 1 1 106 TYR CD2 C 2.554 14.044 -3.096 1.00 . A A . 536 TYR CD2 1 1
7 14591 1 1 106 TYR CE1 C 3.423 13.023 -0.639 1.00 . A A . 536 TYR CE1 1 1
7 14592 1 1 106 TYR CE2 C 3.430 14.789 -2.298 1.00 . A A . 536 TYR CE2 1 1
7 14593 1 1 106 TYR CG C 2.114 12.786 -2.664 1.00 . A A . 536 TYR CG 1 1
7 14594 1 1 106 TYR CZ C 3.864 14.279 -1.070 1.00 . A A . 536 TYR CZ 1 1
7 14595 1 1 106 TYR H H -0.848 10.953 -4.655 1.00 . A A . 536 TYR H 1 1
7 14596 1 1 106 TYR HA H -0.403 11.985 -2.071 1.00 . A A . 536 TYR HA 1 1
7 14597 1 1 106 TYR HB2 H 1.374 10.926 -3.391 1.00 . A A . 536 TYR HB2 1 1
7 14598 1 1 106 TYR HB3 H 1.306 12.246 -4.557 1.00 . A A . 536 TYR HB3 1 1
7 14599 1 1 106 TYR HD1 H 2.208 11.307 -1.104 1.00 . A A . 536 TYR HD1 1 1
7 14600 1 1 106 TYR HD2 H 2.218 14.437 -4.044 1.00 . A A . 536 TYR HD2 1 1
7 14601 1 1 106 TYR HE1 H 3.758 12.627 0.307 1.00 . A A . 536 TYR HE1 1 1
7 14602 1 1 106 TYR HE2 H 3.769 15.760 -2.631 1.00 . A A . 536 TYR HE2 1 1
7 14603 1 1 106 TYR HH H 4.235 15.747 0.091 1.00 . A A . 536 TYR HH 1 1
7 14604 1 1 106 TYR N N -1.196 11.512 -3.929 1.00 . A A . 536 TYR N 1 1
7 14605 1 1 106 TYR O O -0.554 14.505 -2.261 1.00 . A A . 536 TYR O 1 1
7 14606 1 1 106 TYR OH O 4.727 15.013 -0.283 1.00 . A A . 536 TYR OH 1 1
7 14607 1 1 107 LYS C C -2.426 15.997 -4.142 1.00 . A A . 537 LYS C 1 1
7 14608 1 1 107 LYS CA C -1.078 15.604 -4.748 1.00 . A A . 537 LYS CA 1 1
7 14609 1 1 107 LYS CB C -1.092 15.863 -6.265 1.00 . A A . 537 LYS CB 1 1
7 14610 1 1 107 LYS CD C -1.113 17.645 -8.037 1.00 . A A . 537 LYS CD 1 1
7 14611 1 1 107 LYS CE C -0.001 17.003 -8.878 1.00 . A A . 537 LYS CE 1 1
7 14612 1 1 107 LYS CG C -0.875 17.356 -6.547 1.00 . A A . 537 LYS CG 1 1
7 14613 1 1 107 LYS H H -0.778 13.562 -5.225 1.00 . A A . 537 LYS H 1 1
7 14614 1 1 107 LYS HA H -0.306 16.207 -4.295 1.00 . A A . 537 LYS HA 1 1
7 14615 1 1 107 LYS HB2 H -0.302 15.292 -6.729 1.00 . A A . 537 LYS HB2 1 1
7 14616 1 1 107 LYS HB3 H -2.044 15.557 -6.674 1.00 . A A . 537 LYS HB3 1 1
7 14617 1 1 107 LYS HD2 H -2.069 17.237 -8.332 1.00 . A A . 537 LYS HD2 1 1
7 14618 1 1 107 LYS HD3 H -1.113 18.713 -8.199 1.00 . A A . 537 LYS HD3 1 1
7 14619 1 1 107 LYS HE2 H 0.955 17.179 -8.410 1.00 . A A . 537 LYS HE2 1 1
7 14620 1 1 107 LYS HE3 H -0.176 15.940 -8.954 1.00 . A A . 537 LYS HE3 1 1
7 14621 1 1 107 LYS HG2 H -1.562 17.939 -5.955 1.00 . A A . 537 LYS HG2 1 1
7 14622 1 1 107 LYS HG3 H 0.137 17.628 -6.288 1.00 . A A . 537 LYS HG3 1 1
7 14623 1 1 107 LYS HZ1 H -0.918 17.431 -10.700 1.00 . A A . 537 LYS HZ1 1 1
7 14624 1 1 107 LYS HZ2 H 0.751 17.160 -10.812 1.00 . A A . 537 LYS HZ2 1 1
7 14625 1 1 107 LYS HZ3 H 0.172 18.624 -10.174 1.00 . A A . 537 LYS HZ3 1 1
7 14626 1 1 107 LYS N N -0.793 14.199 -4.481 1.00 . A A . 537 LYS N 1 1
7 14627 1 1 107 LYS NZ N 0.001 17.599 -10.244 1.00 . A A . 537 LYS NZ 1 1
7 14628 1 1 107 LYS O O -2.827 17.157 -4.194 1.00 . A A . 537 LYS O 1 1
7 14629 1 1 108 ASN C C -4.391 14.968 -1.468 1.00 . A A . 538 ASN C 1 1
7 14630 1 1 108 ASN CA C -4.437 15.268 -2.961 1.00 . A A . 538 ASN CA 1 1
7 14631 1 1 108 ASN CB C -5.499 14.391 -3.628 1.00 . A A . 538 ASN CB 1 1
7 14632 1 1 108 ASN CG C -5.614 14.755 -5.104 1.00 . A A . 538 ASN CG 1 1
7 14633 1 1 108 ASN H H -2.765 14.107 -3.569 1.00 . A A . 538 ASN H 1 1
7 14634 1 1 108 ASN HA H -4.711 16.307 -3.096 1.00 . A A . 538 ASN HA 1 1
7 14635 1 1 108 ASN HB2 H -5.218 13.352 -3.534 1.00 . A A . 538 ASN HB2 1 1
7 14636 1 1 108 ASN HB3 H -6.451 14.552 -3.146 1.00 . A A . 538 ASN HB3 1 1
7 14637 1 1 108 ASN HD21 H -5.325 12.895 -5.739 1.00 . A A . 538 ASN HD21 1 1
7 14638 1 1 108 ASN HD22 H -5.562 14.049 -6.960 1.00 . A A . 538 ASN HD22 1 1
7 14639 1 1 108 ASN N N -3.130 15.017 -3.574 1.00 . A A . 538 ASN N 1 1
7 14640 1 1 108 ASN ND2 N -5.491 13.822 -6.009 1.00 . A A . 538 ASN ND2 1 1
7 14641 1 1 108 ASN O O -5.319 15.298 -0.730 1.00 . A A . 538 ASN O 1 1
7 14642 1 1 108 ASN OD1 O -5.816 15.921 -5.443 1.00 . A A . 538 ASN OD1 1 1
7 14643 1 1 109 LEU C C -2.428 15.080 1.156 1.00 . A A . 539 LEU C 1 1
7 14644 1 1 109 LEU CA C -3.152 13.970 0.383 1.00 . A A . 539 LEU CA 1 1
7 14645 1 1 109 LEU CB C -2.367 12.647 0.501 1.00 . A A . 539 LEU CB 1 1
7 14646 1 1 109 LEU CD1 C -2.493 12.877 3.012 1.00 . A A . 539 LEU CD1 1 1
7 14647 1 1 109 LEU CD2 C -4.184 11.437 1.800 1.00 . A A . 539 LEU CD2 1 1
7 14648 1 1 109 LEU CG C -2.709 11.926 1.825 1.00 . A A . 539 LEU CG 1 1
7 14649 1 1 109 LEU H H -2.608 14.075 -1.667 1.00 . A A . 539 LEU H 1 1
7 14650 1 1 109 LEU HA H -4.132 13.831 0.817 1.00 . A A . 539 LEU HA 1 1
7 14651 1 1 109 LEU HB2 H -2.626 12.006 -0.331 1.00 . A A . 539 LEU HB2 1 1
7 14652 1 1 109 LEU HB3 H -1.309 12.847 0.466 1.00 . A A . 539 LEU HB3 1 1
7 14653 1 1 109 LEU HD11 H -1.557 13.399 2.895 1.00 . A A . 539 LEU HD11 1 1
7 14654 1 1 109 LEU HD12 H -2.473 12.310 3.928 1.00 . A A . 539 LEU HD12 1 1
7 14655 1 1 109 LEU HD13 H -3.303 13.589 3.052 1.00 . A A . 539 LEU HD13 1 1
7 14656 1 1 109 LEU HD21 H -4.258 10.485 2.302 1.00 . A A . 539 LEU HD21 1 1
7 14657 1 1 109 LEU HD22 H -4.521 11.323 0.778 1.00 . A A . 539 LEU HD22 1 1
7 14658 1 1 109 LEU HD23 H -4.822 12.154 2.298 1.00 . A A . 539 LEU HD23 1 1
7 14659 1 1 109 LEU HG H -2.054 11.073 1.939 1.00 . A A . 539 LEU HG 1 1
7 14660 1 1 109 LEU N N -3.309 14.324 -1.028 1.00 . A A . 539 LEU N 1 1
7 14661 1 1 109 LEU O O -3.050 15.838 1.896 1.00 . A A . 539 LEU O 1 1
7 14662 1 1 110 PHE C C -0.573 17.556 1.207 1.00 . A A . 540 PHE C 1 1
7 14663 1 1 110 PHE CA C -0.299 16.138 1.699 1.00 . A A . 540 PHE CA 1 1
7 14664 1 1 110 PHE CB C 1.182 15.810 1.510 1.00 . A A . 540 PHE CB 1 1
7 14665 1 1 110 PHE CD1 C 1.325 13.293 1.426 1.00 . A A . 540 PHE CD1 1 1
7 14666 1 1 110 PHE CD2 C 1.922 14.430 3.482 1.00 . A A . 540 PHE CD2 1 1
7 14667 1 1 110 PHE CE1 C 1.603 12.059 2.027 1.00 . A A . 540 PHE CE1 1 1
7 14668 1 1 110 PHE CE2 C 2.202 13.197 4.082 1.00 . A A . 540 PHE CE2 1 1
7 14669 1 1 110 PHE CG C 1.485 14.479 2.155 1.00 . A A . 540 PHE CG 1 1
7 14670 1 1 110 PHE CZ C 2.042 12.012 3.356 1.00 . A A . 540 PHE CZ 1 1
7 14671 1 1 110 PHE H H -0.667 14.504 0.404 1.00 . A A . 540 PHE H 1 1
7 14672 1 1 110 PHE HA H -0.531 16.089 2.753 1.00 . A A . 540 PHE HA 1 1
7 14673 1 1 110 PHE HB2 H 1.409 15.765 0.456 1.00 . A A . 540 PHE HB2 1 1
7 14674 1 1 110 PHE HB3 H 1.782 16.578 1.977 1.00 . A A . 540 PHE HB3 1 1
7 14675 1 1 110 PHE HD1 H 0.984 13.331 0.402 1.00 . A A . 540 PHE HD1 1 1
7 14676 1 1 110 PHE HD2 H 2.047 15.344 4.044 1.00 . A A . 540 PHE HD2 1 1
7 14677 1 1 110 PHE HE1 H 1.479 11.145 1.465 1.00 . A A . 540 PHE HE1 1 1
7 14678 1 1 110 PHE HE2 H 2.541 13.160 5.105 1.00 . A A . 540 PHE HE2 1 1
7 14679 1 1 110 PHE HZ H 2.258 11.062 3.819 1.00 . A A . 540 PHE HZ 1 1
7 14680 1 1 110 PHE N N -1.110 15.145 0.996 1.00 . A A . 540 PHE N 1 1
7 14681 1 1 110 PHE O O -0.553 18.505 1.989 1.00 . A A . 540 PHE O 1 1
7 14682 1 1 111 VAL C C -2.430 19.555 -0.256 1.00 . A A . 541 VAL C 1 1
7 14683 1 1 111 VAL CA C -1.055 19.020 -0.662 1.00 . A A . 541 VAL CA 1 1
7 14684 1 1 111 VAL CB C -0.952 18.944 -2.187 1.00 . A A . 541 VAL CB 1 1
7 14685 1 1 111 VAL CG1 C -1.412 20.263 -2.814 1.00 . A A . 541 VAL CG1 1 1
7 14686 1 1 111 VAL CG2 C 0.499 18.672 -2.586 1.00 . A A . 541 VAL CG2 1 1
7 14687 1 1 111 VAL H H -0.793 16.915 -0.673 1.00 . A A . 541 VAL H 1 1
7 14688 1 1 111 VAL HA H -0.299 19.702 -0.302 1.00 . A A . 541 VAL HA 1 1
7 14689 1 1 111 VAL HB H -1.577 18.142 -2.540 1.00 . A A . 541 VAL HB 1 1
7 14690 1 1 111 VAL HG11 H -0.972 21.091 -2.278 1.00 . A A . 541 VAL HG11 1 1
7 14691 1 1 111 VAL HG12 H -2.490 20.331 -2.760 1.00 . A A . 541 VAL HG12 1 1
7 14692 1 1 111 VAL HG13 H -1.103 20.299 -3.849 1.00 . A A . 541 VAL HG13 1 1
7 14693 1 1 111 VAL HG21 H 0.591 18.707 -3.662 1.00 . A A . 541 VAL HG21 1 1
7 14694 1 1 111 VAL HG22 H 0.793 17.694 -2.233 1.00 . A A . 541 VAL HG22 1 1
7 14695 1 1 111 VAL HG23 H 1.142 19.421 -2.145 1.00 . A A . 541 VAL HG23 1 1
7 14696 1 1 111 VAL N N -0.804 17.701 -0.090 1.00 . A A . 541 VAL N 1 1
7 14697 1 1 111 VAL O O -2.532 20.491 0.536 1.00 . A A . 541 VAL O 1 1
7 14698 1 1 112 ASP C C -5.188 19.243 0.960 1.00 . A A . 542 ASP C 1 1
7 14699 1 1 112 ASP CA C -4.847 19.404 -0.521 1.00 . A A . 542 ASP CA 1 1
7 14700 1 1 112 ASP CB C -5.844 18.607 -1.366 1.00 . A A . 542 ASP CB 1 1
7 14701 1 1 112 ASP CG C -5.756 19.038 -2.827 1.00 . A A . 542 ASP CG 1 1
7 14702 1 1 112 ASP H H -3.341 18.228 -1.450 1.00 . A A . 542 ASP H 1 1
7 14703 1 1 112 ASP HA H -4.935 20.449 -0.781 1.00 . A A . 542 ASP HA 1 1
7 14704 1 1 112 ASP HB2 H -5.616 17.555 -1.289 1.00 . A A . 542 ASP HB2 1 1
7 14705 1 1 112 ASP HB3 H -6.845 18.784 -1.001 1.00 . A A . 542 ASP HB3 1 1
7 14706 1 1 112 ASP N N -3.483 18.964 -0.815 1.00 . A A . 542 ASP N 1 1
7 14707 1 1 112 ASP O O -5.866 20.092 1.536 1.00 . A A . 542 ASP O 1 1
7 14708 1 1 112 ASP OD1 O -5.160 20.072 -3.085 1.00 . A A . 542 ASP OD1 1 1
7 14709 1 1 112 ASP OD2 O -6.285 18.330 -3.666 1.00 . A A . 542 ASP OD2 1 1
7 14710 1 1 113 LYS C C -6.502 17.796 3.231 1.00 . A A . 543 LYS C 1 1
7 14711 1 1 113 LYS CA C -4.999 17.892 2.987 1.00 . A A . 543 LYS CA 1 1
7 14712 1 1 113 LYS CB C -4.401 19.009 3.853 1.00 . A A . 543 LYS CB 1 1
7 14713 1 1 113 LYS CD C -2.287 20.162 4.522 1.00 . A A . 543 LYS CD 1 1
7 14714 1 1 113 LYS CE C -0.777 20.235 4.287 1.00 . A A . 543 LYS CE 1 1
7 14715 1 1 113 LYS CG C -2.887 19.060 3.644 1.00 . A A . 543 LYS CG 1 1
7 14716 1 1 113 LYS H H -4.199 17.502 1.053 1.00 . A A . 543 LYS H 1 1
7 14717 1 1 113 LYS HA H -4.545 16.954 3.267 1.00 . A A . 543 LYS HA 1 1
7 14718 1 1 113 LYS HB2 H -4.832 19.956 3.574 1.00 . A A . 543 LYS HB2 1 1
7 14719 1 1 113 LYS HB3 H -4.611 18.816 4.894 1.00 . A A . 543 LYS HB3 1 1
7 14720 1 1 113 LYS HD2 H -2.739 21.109 4.268 1.00 . A A . 543 LYS HD2 1 1
7 14721 1 1 113 LYS HD3 H -2.476 19.939 5.561 1.00 . A A . 543 LYS HD3 1 1
7 14722 1 1 113 LYS HE2 H -0.329 19.279 4.521 1.00 . A A . 543 LYS HE2 1 1
7 14723 1 1 113 LYS HE3 H -0.586 20.480 3.254 1.00 . A A . 543 LYS HE3 1 1
7 14724 1 1 113 LYS HG2 H -2.454 18.107 3.916 1.00 . A A . 543 LYS HG2 1 1
7 14725 1 1 113 LYS HG3 H -2.676 19.271 2.608 1.00 . A A . 543 LYS HG3 1 1
7 14726 1 1 113 LYS HZ1 H 0.730 20.962 5.527 1.00 . A A . 543 LYS HZ1 1 1
7 14727 1 1 113 LYS HZ2 H -0.828 21.474 5.960 1.00 . A A . 543 LYS HZ2 1 1
7 14728 1 1 113 LYS HZ3 H -0.054 22.160 4.613 1.00 . A A . 543 LYS HZ3 1 1
7 14729 1 1 113 LYS N N -4.728 18.150 1.567 1.00 . A A . 543 LYS N 1 1
7 14730 1 1 113 LYS NZ N -0.188 21.287 5.163 1.00 . A A . 543 LYS NZ 1 1
7 14731 1 1 113 LYS O O -6.977 18.014 4.346 1.00 . A A . 543 LYS O 1 1
7 14732 1 1 114 ASN C C -9.144 15.910 1.882 1.00 . A A . 544 ASN C 1 1
7 14733 1 1 114 ASN CA C -8.707 17.314 2.280 1.00 . A A . 544 ASN CA 1 1
7 14734 1 1 114 ASN CB C -9.396 18.336 1.375 1.00 . A A . 544 ASN CB 1 1
7 14735 1 1 114 ASN CG C -9.227 19.738 1.946 1.00 . A A . 544 ASN CG 1 1
7 14736 1 1 114 ASN H H -6.812 17.284 1.317 1.00 . A A . 544 ASN H 1 1
7 14737 1 1 114 ASN HA H -9.019 17.494 3.301 1.00 . A A . 544 ASN HA 1 1
7 14738 1 1 114 ASN HB2 H -8.958 18.295 0.388 1.00 . A A . 544 ASN HB2 1 1
7 14739 1 1 114 ASN HB3 H -10.449 18.104 1.309 1.00 . A A . 544 ASN HB3 1 1
7 14740 1 1 114 ASN HD21 H -9.596 20.647 0.220 1.00 . A A . 544 ASN HD21 1 1
7 14741 1 1 114 ASN HD22 H -9.270 21.677 1.530 1.00 . A A . 544 ASN HD22 1 1
7 14742 1 1 114 ASN N N -7.250 17.454 2.178 1.00 . A A . 544 ASN N 1 1
7 14743 1 1 114 ASN ND2 N -9.376 20.773 1.167 1.00 . A A . 544 ASN ND2 1 1
7 14744 1 1 114 ASN O O -8.823 15.434 0.792 1.00 . A A . 544 ASN O 1 1
7 14745 1 1 114 ASN OD1 O -8.949 19.893 3.136 1.00 . A A . 544 ASN OD1 1 1
7 14746 1 1 115 MET C C -11.831 13.929 2.069 1.00 . A A . 545 MET C 1 1
7 14747 1 1 115 MET CA C -10.368 13.888 2.500 1.00 . A A . 545 MET CA 1 1
7 14748 1 1 115 MET CB C -10.233 13.019 3.753 1.00 . A A . 545 MET CB 1 1
7 14749 1 1 115 MET CE C -6.507 14.256 3.385 1.00 . A A . 545 MET CE 1 1
7 14750 1 1 115 MET CG C -8.835 13.185 4.353 1.00 . A A . 545 MET CG 1 1
7 14751 1 1 115 MET H H -10.112 15.674 3.621 1.00 . A A . 545 MET H 1 1
7 14752 1 1 115 MET HA H -9.785 13.447 1.704 1.00 . A A . 545 MET HA 1 1
7 14753 1 1 115 MET HB2 H -10.974 13.320 4.480 1.00 . A A . 545 MET HB2 1 1
7 14754 1 1 115 MET HB3 H -10.389 11.984 3.489 1.00 . A A . 545 MET HB3 1 1
7 14755 1 1 115 MET HE1 H -5.737 14.289 2.628 1.00 . A A . 545 MET HE1 1 1
7 14756 1 1 115 MET HE2 H -6.055 14.170 4.363 1.00 . A A . 545 MET HE2 1 1
7 14757 1 1 115 MET HE3 H -7.091 15.162 3.338 1.00 . A A . 545 MET HE3 1 1
7 14758 1 1 115 MET HG2 H -8.716 14.196 4.712 1.00 . A A . 545 MET HG2 1 1
7 14759 1 1 115 MET HG3 H -8.718 12.497 5.178 1.00 . A A . 545 MET HG3 1 1
7 14760 1 1 115 MET N N -9.884 15.245 2.770 1.00 . A A . 545 MET N 1 1
7 14761 1 1 115 MET O O -12.720 14.174 2.883 1.00 . A A . 545 MET O 1 1
7 14762 1 1 115 MET SD S -7.579 12.825 3.091 1.00 . A A . 545 MET SD 1 1
7 14763 1 1 116 LYS C C -13.915 12.253 0.025 1.00 . A A . 546 LYS C 1 1
7 14764 1 1 116 LYS CA C -13.431 13.684 0.240 1.00 . A A . 546 LYS CA 1 1
7 14765 1 1 116 LYS CB C -13.454 14.454 -1.083 1.00 . A A . 546 LYS CB 1 1
7 14766 1 1 116 LYS CD C -14.929 15.476 -2.819 1.00 . A A . 546 LYS CD 1 1
7 14767 1 1 116 LYS CE C -16.376 15.646 -3.289 1.00 . A A . 546 LYS CE 1 1
7 14768 1 1 116 LYS CG C -14.897 14.603 -1.563 1.00 . A A . 546 LYS CG 1 1
7 14769 1 1 116 LYS H H -11.320 13.488 0.184 1.00 . A A . 546 LYS H 1 1
7 14770 1 1 116 LYS HA H -14.097 14.175 0.938 1.00 . A A . 546 LYS HA 1 1
7 14771 1 1 116 LYS HB2 H -13.020 15.431 -0.936 1.00 . A A . 546 LYS HB2 1 1
7 14772 1 1 116 LYS HB3 H -12.884 13.914 -1.825 1.00 . A A . 546 LYS HB3 1 1
7 14773 1 1 116 LYS HD2 H -14.508 16.444 -2.593 1.00 . A A . 546 LYS HD2 1 1
7 14774 1 1 116 LYS HD3 H -14.352 15.005 -3.601 1.00 . A A . 546 LYS HD3 1 1
7 14775 1 1 116 LYS HE2 H -16.982 16.007 -2.470 1.00 . A A . 546 LYS HE2 1 1
7 14776 1 1 116 LYS HE3 H -16.408 16.358 -4.101 1.00 . A A . 546 LYS HE3 1 1
7 14777 1 1 116 LYS HG2 H -15.304 13.628 -1.790 1.00 . A A . 546 LYS HG2 1 1
7 14778 1 1 116 LYS HG3 H -15.487 15.068 -0.788 1.00 . A A . 546 LYS HG3 1 1
7 14779 1 1 116 LYS HZ1 H -16.360 14.017 -4.586 1.00 . A A . 546 LYS HZ1 1 1
7 14780 1 1 116 LYS HZ2 H -17.904 14.436 -4.021 1.00 . A A . 546 LYS HZ2 1 1
7 14781 1 1 116 LYS HZ3 H -16.813 13.632 -2.995 1.00 . A A . 546 LYS HZ3 1 1
7 14782 1 1 116 LYS N N -12.072 13.680 0.783 1.00 . A A . 546 LYS N 1 1
7 14783 1 1 116 LYS NZ N -16.903 14.333 -3.758 1.00 . A A . 546 LYS NZ 1 1
7 14784 1 1 116 LYS O O -13.110 11.339 -0.157 1.00 . A A . 546 LYS O 1 1
7 14785 1 1 117 TYR C C -15.866 10.378 -1.591 1.00 . A A . 547 TYR C 1 1
7 14786 1 1 117 TYR CA C -15.819 10.740 -0.110 1.00 . A A . 547 TYR CA 1 1
7 14787 1 1 117 TYR CB C -17.240 10.744 0.458 1.00 . A A . 547 TYR CB 1 1
7 14788 1 1 117 TYR CD1 C -16.899 9.913 2.812 1.00 . A A . 547 TYR CD1 1 1
7 14789 1 1 117 TYR CD2 C -17.411 12.258 2.469 1.00 . A A . 547 TYR CD2 1 1
7 14790 1 1 117 TYR CE1 C -16.846 10.126 4.195 1.00 . A A . 547 TYR CE1 1 1
7 14791 1 1 117 TYR CE2 C -17.359 12.470 3.852 1.00 . A A . 547 TYR CE2 1 1
7 14792 1 1 117 TYR CG C -17.181 10.977 1.950 1.00 . A A . 547 TYR CG 1 1
7 14793 1 1 117 TYR CZ C -17.076 11.405 4.715 1.00 . A A . 547 TYR CZ 1 1
7 14794 1 1 117 TYR H H -15.820 12.830 0.229 1.00 . A A . 547 TYR H 1 1
7 14795 1 1 117 TYR HA H -15.229 10.012 0.426 1.00 . A A . 547 TYR HA 1 1
7 14796 1 1 117 TYR HB2 H -17.809 11.535 -0.009 1.00 . A A . 547 TYR HB2 1 1
7 14797 1 1 117 TYR HB3 H -17.714 9.794 0.262 1.00 . A A . 547 TYR HB3 1 1
7 14798 1 1 117 TYR HD1 H -16.719 8.925 2.412 1.00 . A A . 547 TYR HD1 1 1
7 14799 1 1 117 TYR HD2 H -17.629 13.079 1.803 1.00 . A A . 547 TYR HD2 1 1
7 14800 1 1 117 TYR HE1 H -16.628 9.304 4.860 1.00 . A A . 547 TYR HE1 1 1
7 14801 1 1 117 TYR HE2 H -17.535 13.458 4.254 1.00 . A A . 547 TYR HE2 1 1
7 14802 1 1 117 TYR HH H -17.733 11.108 6.482 1.00 . A A . 547 TYR HH 1 1
7 14803 1 1 117 TYR N N -15.230 12.064 0.066 1.00 . A A . 547 TYR N 1 1
7 14804 1 1 117 TYR O O -15.833 11.261 -2.447 1.00 . A A . 547 TYR O 1 1
7 14805 1 1 117 TYR OH O -17.026 11.615 6.078 1.00 . A A . 547 TYR OH 1 1
7 14806 1 1 118 ILE C C -17.032 7.495 -3.483 1.00 . A A . 548 ILE C 1 1
7 14807 1 1 118 ILE CA C -16.017 8.635 -3.298 1.00 . A A . 548 ILE CA 1 1
7 14808 1 1 118 ILE CB C -14.613 8.248 -3.796 1.00 . A A . 548 ILE CB 1 1
7 14809 1 1 118 ILE CD1 C -12.266 9.138 -3.961 1.00 . A A . 548 ILE CD1 1 1
7 14810 1 1 118 ILE CG1 C -13.647 9.341 -3.336 1.00 . A A . 548 ILE CG1 1 1
7 14811 1 1 118 ILE CG2 C -14.612 8.168 -5.325 1.00 . A A . 548 ILE CG2 1 1
7 14812 1 1 118 ILE H H -15.990 8.422 -1.181 1.00 . A A . 548 ILE H 1 1
7 14813 1 1 118 ILE HA H -16.359 9.472 -3.896 1.00 . A A . 548 ILE HA 1 1
7 14814 1 1 118 ILE HB H -14.311 7.299 -3.386 1.00 . A A . 548 ILE HB 1 1
7 14815 1 1 118 ILE HD11 H -11.980 8.099 -3.879 1.00 . A A . 548 ILE HD11 1 1
7 14816 1 1 118 ILE HD12 H -11.545 9.752 -3.442 1.00 . A A . 548 ILE HD12 1 1
7 14817 1 1 118 ILE HD13 H -12.296 9.422 -5.004 1.00 . A A . 548 ILE HD13 1 1
7 14818 1 1 118 ILE HG12 H -14.036 10.305 -3.634 1.00 . A A . 548 ILE HG12 1 1
7 14819 1 1 118 ILE HG13 H -13.562 9.310 -2.259 1.00 . A A . 548 ILE HG13 1 1
7 14820 1 1 118 ILE HG21 H -14.647 9.166 -5.739 1.00 . A A . 548 ILE HG21 1 1
7 14821 1 1 118 ILE HG22 H -15.478 7.613 -5.657 1.00 . A A . 548 ILE HG22 1 1
7 14822 1 1 118 ILE HG23 H -13.716 7.670 -5.659 1.00 . A A . 548 ILE HG23 1 1
7 14823 1 1 118 ILE N N -15.956 9.081 -1.898 1.00 . A A . 548 ILE N 1 1
7 14824 1 1 118 ILE O O -17.758 7.483 -4.478 1.00 . A A . 548 ILE O 1 1
7 14825 1 1 119 PRO C C -19.373 5.690 -1.845 1.00 . A A . 549 PRO C 1 1
7 14826 1 1 119 PRO CA C -18.083 5.424 -2.626 1.00 . A A . 549 PRO CA 1 1
7 14827 1 1 119 PRO CB C -17.293 4.258 -2.000 1.00 . A A . 549 PRO CB 1 1
7 14828 1 1 119 PRO CD C -16.313 6.414 -1.333 1.00 . A A . 549 PRO CD 1 1
7 14829 1 1 119 PRO CG C -16.271 4.896 -1.082 1.00 . A A . 549 PRO CG 1 1
7 14830 1 1 119 PRO HA H -18.316 5.187 -3.651 1.00 . A A . 549 PRO HA 1 1
7 14831 1 1 119 PRO HB2 H -17.954 3.610 -1.435 1.00 . A A . 549 PRO HB2 1 1
7 14832 1 1 119 PRO HB3 H -16.795 3.687 -2.772 1.00 . A A . 549 PRO HB3 1 1
7 14833 1 1 119 PRO HD2 H -16.784 6.927 -0.503 1.00 . A A . 549 PRO HD2 1 1
7 14834 1 1 119 PRO HD3 H -15.322 6.792 -1.494 1.00 . A A . 549 PRO HD3 1 1
7 14835 1 1 119 PRO HG2 H -16.514 4.684 -0.047 1.00 . A A . 549 PRO HG2 1 1
7 14836 1 1 119 PRO HG3 H -15.282 4.518 -1.306 1.00 . A A . 549 PRO HG3 1 1
7 14837 1 1 119 PRO N N -17.118 6.556 -2.556 1.00 . A A . 549 PRO N 1 1
7 14838 1 1 119 PRO O O -20.203 4.792 -1.702 1.00 . A A . 549 PRO O 1 1
7 14839 1 1 120 THR C C -21.910 7.514 -1.482 1.00 . A A . 550 THR C 1 1
7 14840 1 1 120 THR CA C -20.730 7.229 -0.559 1.00 . A A . 550 THR CA 1 1
7 14841 1 1 120 THR CB C -20.477 8.455 0.322 1.00 . A A . 550 THR CB 1 1
7 14842 1 1 120 THR CG2 C -19.487 8.103 1.434 1.00 . A A . 550 THR CG2 1 1
7 14843 1 1 120 THR H H -18.842 7.585 -1.459 1.00 . A A . 550 THR H 1 1
7 14844 1 1 120 THR HA H -20.977 6.390 0.075 1.00 . A A . 550 THR HA 1 1
7 14845 1 1 120 THR HB H -21.407 8.774 0.765 1.00 . A A . 550 THR HB 1 1
7 14846 1 1 120 THR HG1 H -20.586 10.225 -0.475 1.00 . A A . 550 THR HG1 1 1
7 14847 1 1 120 THR HG21 H -19.169 9.008 1.928 1.00 . A A . 550 THR HG21 1 1
7 14848 1 1 120 THR HG22 H -18.629 7.603 1.011 1.00 . A A . 550 THR HG22 1 1
7 14849 1 1 120 THR HG23 H -19.966 7.453 2.150 1.00 . A A . 550 THR HG23 1 1
7 14850 1 1 120 THR N N -19.534 6.904 -1.329 1.00 . A A . 550 THR N 1 1
7 14851 1 1 120 THR O O -22.076 8.633 -1.968 1.00 . A A . 550 THR O 1 1
7 14852 1 1 120 THR OG1 O -19.950 9.506 -0.475 1.00 . A A . 550 THR OG1 1 1
7 14853 1 1 121 GLU C C -24.705 5.328 -2.565 1.00 . A A . 551 GLU C 1 1
7 14854 1 1 121 GLU CA C -23.898 6.624 -2.571 1.00 . A A . 551 GLU CA 1 1
7 14855 1 1 121 GLU CB C -23.460 6.942 -4.002 1.00 . A A . 551 GLU CB 1 1
7 14856 1 1 121 GLU CD C -21.980 6.201 -5.881 1.00 . A A . 551 GLU CD 1 1
7 14857 1 1 121 GLU CG C -22.499 5.856 -4.489 1.00 . A A . 551 GLU CG 1 1
7 14858 1 1 121 GLU H H -22.540 5.627 -1.287 1.00 . A A . 551 GLU H 1 1
7 14859 1 1 121 GLU HA H -24.519 7.428 -2.206 1.00 . A A . 551 GLU HA 1 1
7 14860 1 1 121 GLU HB2 H -24.329 6.971 -4.645 1.00 . A A . 551 GLU HB2 1 1
7 14861 1 1 121 GLU HB3 H -22.961 7.899 -4.023 1.00 . A A . 551 GLU HB3 1 1
7 14862 1 1 121 GLU HG2 H -21.667 5.782 -3.805 1.00 . A A . 551 GLU HG2 1 1
7 14863 1 1 121 GLU HG3 H -23.017 4.910 -4.527 1.00 . A A . 551 GLU HG3 1 1
7 14864 1 1 121 GLU N N -22.728 6.492 -1.709 1.00 . A A . 551 GLU N 1 1
7 14865 1 1 121 GLU O O -24.402 4.400 -1.815 1.00 . A A . 551 GLU O 1 1
7 14866 1 1 121 GLU OE1 O -21.698 7.365 -6.116 1.00 . A A . 551 GLU OE1 1 1
7 14867 1 1 121 GLU OE2 O -21.873 5.296 -6.692 1.00 . A A . 551 GLU OE2 1 1
7 14868 1 1 122 ASP C C -25.766 2.880 -3.942 1.00 . A A . 552 ASP C 1 1
7 14869 1 1 122 ASP CA C -26.578 4.096 -3.502 1.00 . A A . 552 ASP CA 1 1
7 14870 1 1 122 ASP CB C -27.704 4.342 -4.508 1.00 . A A . 552 ASP CB 1 1
7 14871 1 1 122 ASP CG C -28.636 3.135 -4.550 1.00 . A A . 552 ASP CG 1 1
7 14872 1 1 122 ASP H H -25.918 6.049 -3.982 1.00 . A A . 552 ASP H 1 1
7 14873 1 1 122 ASP HA H -27.014 3.894 -2.534 1.00 . A A . 552 ASP HA 1 1
7 14874 1 1 122 ASP HB2 H -28.265 5.217 -4.211 1.00 . A A . 552 ASP HB2 1 1
7 14875 1 1 122 ASP HB3 H -27.281 4.502 -5.489 1.00 . A A . 552 ASP HB3 1 1
7 14876 1 1 122 ASP N N -25.730 5.277 -3.410 1.00 . A A . 552 ASP N 1 1
7 14877 1 1 122 ASP O O -24.959 2.962 -4.867 1.00 . A A . 552 ASP O 1 1
7 14878 1 1 122 ASP OD1 O -28.331 2.154 -3.892 1.00 . A A . 552 ASP OD1 1 1
7 14879 1 1 122 ASP OD2 O -29.638 3.208 -5.243 1.00 . A A . 552 ASP OD2 1 1
7 14880 1 1 123 VAL C C -26.260 -0.665 -3.590 1.00 . A A . 553 VAL C 1 1
7 14881 1 1 123 VAL CA C -25.287 0.509 -3.592 1.00 . A A . 553 VAL CA 1 1
7 14882 1 1 123 VAL CB C -24.180 0.260 -2.566 1.00 . A A . 553 VAL CB 1 1
7 14883 1 1 123 VAL CG1 C -24.798 0.091 -1.178 1.00 . A A . 553 VAL CG1 1 1
7 14884 1 1 123 VAL CG2 C -23.410 -1.007 -2.941 1.00 . A A . 553 VAL CG2 1 1
7 14885 1 1 123 VAL H H -26.654 1.751 -2.547 1.00 . A A . 553 VAL H 1 1
7 14886 1 1 123 VAL HA H -24.841 0.590 -4.574 1.00 . A A . 553 VAL HA 1 1
7 14887 1 1 123 VAL HB H -23.505 1.105 -2.557 1.00 . A A . 553 VAL HB 1 1
7 14888 1 1 123 VAL HG11 H -24.018 0.119 -0.430 1.00 . A A . 553 VAL HG11 1 1
7 14889 1 1 123 VAL HG12 H -25.313 -0.857 -1.124 1.00 . A A . 553 VAL HG12 1 1
7 14890 1 1 123 VAL HG13 H -25.499 0.892 -0.994 1.00 . A A . 553 VAL HG13 1 1
7 14891 1 1 123 VAL HG21 H -24.029 -1.874 -2.762 1.00 . A A . 553 VAL HG21 1 1
7 14892 1 1 123 VAL HG22 H -22.515 -1.074 -2.340 1.00 . A A . 553 VAL HG22 1 1
7 14893 1 1 123 VAL HG23 H -23.141 -0.968 -3.986 1.00 . A A . 553 VAL HG23 1 1
7 14894 1 1 123 VAL N N -25.994 1.750 -3.272 1.00 . A A . 553 VAL N 1 1
7 14895 1 1 123 VAL O O -27.217 -0.687 -2.818 1.00 . A A . 553 VAL O 1 1
7 14896 1 1 124 SER C C -26.034 -4.103 -4.529 1.00 . A A . 554 SER C 1 1
7 14897 1 1 124 SER CA C -26.870 -2.828 -4.557 1.00 . A A . 554 SER CA 1 1
7 14898 1 1 124 SER CB C -27.681 -2.777 -5.852 1.00 . A A . 554 SER CB 1 1
7 14899 1 1 124 SER H H -25.230 -1.572 -5.050 1.00 . A A . 554 SER H 1 1
7 14900 1 1 124 SER HA H -27.556 -2.846 -3.719 1.00 . A A . 554 SER HA 1 1
7 14901 1 1 124 SER HB2 H -27.020 -2.633 -6.688 1.00 . A A . 554 SER HB2 1 1
7 14902 1 1 124 SER HB3 H -28.218 -3.708 -5.975 1.00 . A A . 554 SER HB3 1 1
7 14903 1 1 124 SER HG H -28.310 -1.024 -6.414 1.00 . A A . 554 SER HG 1 1
7 14904 1 1 124 SER N N -26.009 -1.644 -4.460 1.00 . A A . 554 SER N 1 1
7 14905 1 1 124 SER O O -24.867 -4.101 -4.923 1.00 . A A . 554 SER O 1 1
7 14906 1 1 124 SER OG O -28.598 -1.692 -5.788 1.00 . A A . 554 SER OG 1 1
7 14907 1 1 125 GLY C C -26.870 -7.640 -4.295 1.00 . A A . 555 GLY C 1 1
7 14908 1 1 125 GLY CA C -25.933 -6.478 -3.983 1.00 . A A . 555 GLY CA 1 1
7 14909 1 1 125 GLY H H -27.566 -5.138 -3.759 1.00 . A A . 555 GLY H 1 1
7 14910 1 1 125 GLY HA2 H -25.116 -6.485 -4.695 1.00 . A A . 555 GLY HA2 1 1
7 14911 1 1 125 GLY HA3 H -25.536 -6.605 -2.988 1.00 . A A . 555 GLY HA3 1 1
7 14912 1 1 125 GLY N N -26.636 -5.195 -4.059 1.00 . A A . 555 GLY N 1 1
7 14913 1 1 125 GLY O O -26.999 -8.055 -5.446 1.00 . A A . 555 GLY O 1 1
7 14914 1 1 126 LEU C C -29.799 -8.786 -3.906 1.00 . A A . 556 LEU C 1 1
7 14915 1 1 126 LEU CA C -28.438 -9.282 -3.423 1.00 . A A . 556 LEU CA 1 1
7 14916 1 1 126 LEU CB C -28.600 -10.018 -2.085 1.00 . A A . 556 LEU CB 1 1
7 14917 1 1 126 LEU CD1 C -26.112 -10.084 -1.796 1.00 . A A . 556 LEU CD1 1 1
7 14918 1 1 126 LEU CD2 C -27.567 -11.657 -0.504 1.00 . A A . 556 LEU CD2 1 1
7 14919 1 1 126 LEU CG C -27.390 -10.927 -1.840 1.00 . A A . 556 LEU CG 1 1
7 14920 1 1 126 LEU H H -27.370 -7.789 -2.362 1.00 . A A . 556 LEU H 1 1
7 14921 1 1 126 LEU HA H -28.035 -9.967 -4.155 1.00 . A A . 556 LEU HA 1 1
7 14922 1 1 126 LEU HB2 H -28.675 -9.295 -1.285 1.00 . A A . 556 LEU HB2 1 1
7 14923 1 1 126 LEU HB3 H -29.496 -10.621 -2.107 1.00 . A A . 556 LEU HB3 1 1
7 14924 1 1 126 LEU HD11 H -25.315 -10.659 -1.344 1.00 . A A . 556 LEU HD11 1 1
7 14925 1 1 126 LEU HD12 H -26.286 -9.192 -1.213 1.00 . A A . 556 LEU HD12 1 1
7 14926 1 1 126 LEU HD13 H -25.829 -9.808 -2.801 1.00 . A A . 556 LEU HD13 1 1
7 14927 1 1 126 LEU HD21 H -27.457 -10.954 0.308 1.00 . A A . 556 LEU HD21 1 1
7 14928 1 1 126 LEU HD22 H -26.818 -12.429 -0.416 1.00 . A A . 556 LEU HD22 1 1
7 14929 1 1 126 LEU HD23 H -28.551 -12.100 -0.466 1.00 . A A . 556 LEU HD23 1 1
7 14930 1 1 126 LEU HG H -27.316 -11.650 -2.639 1.00 . A A . 556 LEU HG 1 1
7 14931 1 1 126 LEU N N -27.517 -8.162 -3.257 1.00 . A A . 556 LEU N 1 1
7 14932 1 1 126 LEU O O -30.362 -7.845 -3.348 1.00 . A A . 556 LEU O 1 1
7 14933 1 1 127 SER C C -32.447 -10.298 -5.839 1.00 . A A . 557 SER C 1 1
7 14934 1 1 127 SER CA C -31.629 -9.054 -5.504 1.00 . A A . 557 SER CA 1 1
7 14935 1 1 127 SER CB C -31.433 -8.215 -6.766 1.00 . A A . 557 SER CB 1 1
7 14936 1 1 127 SER H H -29.830 -10.174 -5.350 1.00 . A A . 557 SER H 1 1
7 14937 1 1 127 SER HA H -32.175 -8.468 -4.777 1.00 . A A . 557 SER HA 1 1
7 14938 1 1 127 SER HB2 H -32.366 -7.749 -7.038 1.00 . A A . 557 SER HB2 1 1
7 14939 1 1 127 SER HB3 H -30.693 -7.448 -6.577 1.00 . A A . 557 SER HB3 1 1
7 14940 1 1 127 SER HG H -30.114 -8.794 -8.073 1.00 . A A . 557 SER HG 1 1
7 14941 1 1 127 SER N N -30.326 -9.431 -4.948 1.00 . A A . 557 SER N 1 1
7 14942 1 1 127 SER O O -33.528 -10.201 -6.419 1.00 . A A . 557 SER O 1 1
7 14943 1 1 127 SER OG O -31.004 -9.056 -7.829 1.00 . A A . 557 SER OG 1 1
7 14944 1 1 128 LEU C C -33.550 -13.080 -4.594 1.00 . A A . 558 LEU C 1 1
7 14945 1 1 128 LEU CA C -32.609 -12.729 -5.743 1.00 . A A . 558 LEU CA 1 1
7 14946 1 1 128 LEU CB C -31.579 -13.853 -5.937 1.00 . A A . 558 LEU CB 1 1
7 14947 1 1 128 LEU CD1 C -32.003 -14.206 -8.417 1.00 . A A . 558 LEU CD1 1 1
7 14948 1 1 128 LEU CD2 C -30.485 -12.358 -7.628 1.00 . A A . 558 LEU CD2 1 1
7 14949 1 1 128 LEU CG C -30.970 -13.787 -7.351 1.00 . A A . 558 LEU CG 1 1
7 14950 1 1 128 LEU H H -31.055 -11.480 -5.016 1.00 . A A . 558 LEU H 1 1
7 14951 1 1 128 LEU HA H -33.191 -12.628 -6.645 1.00 . A A . 558 LEU HA 1 1
7 14952 1 1 128 LEU HB2 H -30.789 -13.737 -5.208 1.00 . A A . 558 LEU HB2 1 1
7 14953 1 1 128 LEU HB3 H -32.054 -14.813 -5.793 1.00 . A A . 558 LEU HB3 1 1
7 14954 1 1 128 LEU HD11 H -31.486 -14.623 -9.267 1.00 . A A . 558 LEU HD11 1 1
7 14955 1 1 128 LEU HD12 H -32.576 -13.348 -8.736 1.00 . A A . 558 LEU HD12 1 1
7 14956 1 1 128 LEU HD13 H -32.672 -14.951 -8.008 1.00 . A A . 558 LEU HD13 1 1
7 14957 1 1 128 LEU HD21 H -31.335 -11.719 -7.813 1.00 . A A . 558 LEU HD21 1 1
7 14958 1 1 128 LEU HD22 H -29.837 -12.357 -8.494 1.00 . A A . 558 LEU HD22 1 1
7 14959 1 1 128 LEU HD23 H -29.940 -11.991 -6.771 1.00 . A A . 558 LEU HD23 1 1
7 14960 1 1 128 LEU HG H -30.126 -14.461 -7.401 1.00 . A A . 558 LEU HG 1 1
7 14961 1 1 128 LEU N N -31.921 -11.465 -5.473 1.00 . A A . 558 LEU N 1 1
7 14962 1 1 128 LEU O O -34.209 -14.121 -4.615 1.00 . A A . 558 LEU O 1 1
7 14963 1 1 129 GLU C C -35.924 -12.599 -2.887 1.00 . A A . 559 GLU C 1 1
7 14964 1 1 129 GLU CA C -34.472 -12.446 -2.440 1.00 . A A . 559 GLU CA 1 1
7 14965 1 1 129 GLU CB C -34.363 -11.280 -1.454 1.00 . A A . 559 GLU CB 1 1
7 14966 1 1 129 GLU CD C -32.633 -12.442 -0.059 1.00 . A A . 559 GLU CD 1 1
7 14967 1 1 129 GLU CG C -32.938 -11.204 -0.897 1.00 . A A . 559 GLU CG 1 1
7 14968 1 1 129 GLU H H -33.061 -11.397 -3.625 1.00 . A A . 559 GLU H 1 1
7 14969 1 1 129 GLU HA H -34.160 -13.354 -1.947 1.00 . A A . 559 GLU HA 1 1
7 14970 1 1 129 GLU HB2 H -34.600 -10.355 -1.962 1.00 . A A . 559 GLU HB2 1 1
7 14971 1 1 129 GLU HB3 H -35.057 -11.431 -0.642 1.00 . A A . 559 GLU HB3 1 1
7 14972 1 1 129 GLU HG2 H -32.237 -11.145 -1.715 1.00 . A A . 559 GLU HG2 1 1
7 14973 1 1 129 GLU HG3 H -32.844 -10.323 -0.278 1.00 . A A . 559 GLU HG3 1 1
7 14974 1 1 129 GLU N N -33.609 -12.210 -3.591 1.00 . A A . 559 GLU N 1 1
7 14975 1 1 129 GLU O O -36.645 -13.468 -2.396 1.00 . A A . 559 GLU O 1 1
7 14976 1 1 129 GLU OE1 O -33.572 -13.101 0.356 1.00 . A A . 559 GLU OE1 1 1
7 14977 1 1 129 GLU OE2 O -31.463 -12.713 0.156 1.00 . A A . 559 GLU OE2 1 1
7 14978 1 1 130 GLU C C -37.899 -13.047 -5.200 1.00 . A A . 560 GLU C 1 1
7 14979 1 1 130 GLU CA C -37.709 -11.808 -4.331 1.00 . A A . 560 GLU CA 1 1
7 14980 1 1 130 GLU CB C -38.011 -10.553 -5.153 1.00 . A A . 560 GLU CB 1 1
7 14981 1 1 130 GLU CD C -39.796 -9.300 -6.385 1.00 . A A . 560 GLU CD 1 1
7 14982 1 1 130 GLU CG C -39.479 -10.561 -5.588 1.00 . A A . 560 GLU CG 1 1
7 14983 1 1 130 GLU H H -35.724 -11.082 -4.179 1.00 . A A . 560 GLU H 1 1
7 14984 1 1 130 GLU HA H -38.395 -11.855 -3.498 1.00 . A A . 560 GLU HA 1 1
7 14985 1 1 130 GLU HB2 H -37.819 -9.674 -4.553 1.00 . A A . 560 GLU HB2 1 1
7 14986 1 1 130 GLU HB3 H -37.379 -10.535 -6.028 1.00 . A A . 560 GLU HB3 1 1
7 14987 1 1 130 GLU HG2 H -39.668 -11.429 -6.203 1.00 . A A . 560 GLU HG2 1 1
7 14988 1 1 130 GLU HG3 H -40.112 -10.597 -4.714 1.00 . A A . 560 GLU HG3 1 1
7 14989 1 1 130 GLU N N -36.344 -11.753 -3.823 1.00 . A A . 560 GLU N 1 1
7 14990 1 1 130 GLU O O -37.111 -13.300 -6.112 1.00 . A A . 560 GLU O 1 1
7 14991 1 1 130 GLU OE1 O -39.001 -8.375 -6.333 1.00 . A A . 560 GLU OE1 1 1
7 14992 1 1 130 GLU OE2 O -40.826 -9.279 -7.038 1.00 . A A . 560 GLU OE2 1 1
7 14993 1 1 131 GLN C C -40.491 -14.831 -6.537 1.00 . A A . 561 GLN C 1 1
7 14994 1 1 131 GLN CA C -39.248 -15.031 -5.676 1.00 . A A . 561 GLN CA 1 1
7 14995 1 1 131 GLN CB C -39.474 -16.201 -4.717 1.00 . A A . 561 GLN CB 1 1
7 14996 1 1 131 GLN CD C -38.381 -17.662 -3.002 1.00 . A A . 561 GLN CD 1 1
7 14997 1 1 131 GLN CG C -38.156 -16.549 -4.020 1.00 . A A . 561 GLN CG 1 1
7 14998 1 1 131 GLN H H -39.543 -13.558 -4.176 1.00 . A A . 561 GLN H 1 1
7 14999 1 1 131 GLN HA H -38.411 -15.269 -6.321 1.00 . A A . 561 GLN HA 1 1
7 15000 1 1 131 GLN HB2 H -40.212 -15.923 -3.977 1.00 . A A . 561 GLN HB2 1 1
7 15001 1 1 131 GLN HB3 H -39.823 -17.059 -5.271 1.00 . A A . 561 GLN HB3 1 1
7 15002 1 1 131 GLN HE21 H -37.077 -18.897 -3.846 1.00 . A A . 561 GLN HE21 1 1
7 15003 1 1 131 GLN HE22 H -37.853 -19.497 -2.462 1.00 . A A . 561 GLN HE22 1 1
7 15004 1 1 131 GLN HG2 H -37.439 -16.877 -4.758 1.00 . A A . 561 GLN HG2 1 1
7 15005 1 1 131 GLN HG3 H -37.777 -15.673 -3.515 1.00 . A A . 561 GLN HG3 1 1
7 15006 1 1 131 GLN N N -38.951 -13.814 -4.915 1.00 . A A . 561 GLN N 1 1
7 15007 1 1 131 GLN NE2 N -37.715 -18.778 -3.112 1.00 . A A . 561 GLN NE2 1 1
7 15008 1 1 131 GLN O O -41.371 -14.040 -6.197 1.00 . A A . 561 GLN O 1 1
7 15009 1 1 131 GLN OE1 O -39.182 -17.507 -2.079 1.00 . A A . 561 GLN OE1 1 1
7 15010 1 1 132 LEU C C -42.866 -16.263 -8.038 1.00 . A A . 562 LEU C 1 1
7 15011 1 1 132 LEU CA C -41.690 -15.444 -8.560 1.00 . A A . 562 LEU CA 1 1
7 15012 1 1 132 LEU CB C -41.293 -15.949 -9.950 1.00 . A A . 562 LEU CB 1 1
7 15013 1 1 132 LEU CD1 C -39.665 -15.716 -11.832 1.00 . A A . 562 LEU CD1 1 1
7 15014 1 1 132 LEU CD2 C -40.483 -13.664 -10.637 1.00 . A A . 562 LEU CD2 1 1
7 15015 1 1 132 LEU CG C -40.096 -15.146 -10.477 1.00 . A A . 562 LEU CG 1 1
7 15016 1 1 132 LEU H H -39.820 -16.162 -7.871 1.00 . A A . 562 LEU H 1 1
7 15017 1 1 132 LEU HA H -41.991 -14.411 -8.634 1.00 . A A . 562 LEU HA 1 1
7 15018 1 1 132 LEU HB2 H -41.025 -16.994 -9.887 1.00 . A A . 562 LEU HB2 1 1
7 15019 1 1 132 LEU HB3 H -42.127 -15.832 -10.625 1.00 . A A . 562 LEU HB3 1 1
7 15020 1 1 132 LEU HD11 H -38.784 -15.197 -12.176 1.00 . A A . 562 LEU HD11 1 1
7 15021 1 1 132 LEU HD12 H -40.463 -15.585 -12.548 1.00 . A A . 562 LEU HD12 1 1
7 15022 1 1 132 LEU HD13 H -39.444 -16.768 -11.726 1.00 . A A . 562 LEU HD13 1 1
7 15023 1 1 132 LEU HD21 H -39.845 -13.197 -11.376 1.00 . A A . 562 LEU HD21 1 1
7 15024 1 1 132 LEU HD22 H -40.360 -13.157 -9.692 1.00 . A A . 562 LEU HD22 1 1
7 15025 1 1 132 LEU HD23 H -41.513 -13.586 -10.954 1.00 . A A . 562 LEU HD23 1 1
7 15026 1 1 132 LEU HG H -39.276 -15.231 -9.777 1.00 . A A . 562 LEU HG 1 1
7 15027 1 1 132 LEU N N -40.553 -15.549 -7.652 1.00 . A A . 562 LEU N 1 1
7 15028 1 1 132 LEU O O -42.628 -17.345 -7.526 1.00 . A A . 562 LEU O 1 1
7 15029 1 1 132 LEU OXT O -43.987 -15.797 -8.157 1.00 . A A . 562 LEU OXT 1 1
8 15030 1 1 1 GLY C C -30.219 -6.942 31.823 1.00 . A A . 431 GLY C 1 1
8 15031 1 1 1 GLY CA C -31.354 -7.933 32.057 1.00 . A A . 431 GLY CA 1 1
8 15032 1 1 1 GLY H1 H -30.884 -9.195 30.468 1.00 . A A . 431 GLY H1 1 1
8 15033 1 1 1 GLY H2 H -31.903 -7.902 30.047 1.00 . A A . 431 GLY H2 1 1
8 15034 1 1 1 GLY H3 H -32.520 -9.227 30.914 1.00 . A A . 431 GLY H3 1 1
8 15035 1 1 1 GLY HA2 H -32.225 -7.407 32.422 1.00 . A A . 431 GLY HA2 1 1
8 15036 1 1 1 GLY HA3 H -31.044 -8.666 32.784 1.00 . A A . 431 GLY HA3 1 1
8 15037 1 1 1 GLY N N -31.690 -8.615 30.774 1.00 . A A . 431 GLY N 1 1
8 15038 1 1 1 GLY O O -30.357 -5.996 31.049 1.00 . A A . 431 GLY O 1 1
8 15039 1 1 2 SER C C -26.649 -7.050 32.654 1.00 . A A . 432 SER C 1 1
8 15040 1 1 2 SER CA C -27.937 -6.288 32.364 1.00 . A A . 432 SER CA 1 1
8 15041 1 1 2 SER CB C -28.059 -5.108 33.329 1.00 . A A . 432 SER CB 1 1
8 15042 1 1 2 SER H H -29.045 -7.937 33.104 1.00 . A A . 432 SER H 1 1
8 15043 1 1 2 SER HA H -27.897 -5.907 31.352 1.00 . A A . 432 SER HA 1 1
8 15044 1 1 2 SER HB2 H -28.932 -4.526 33.082 1.00 . A A . 432 SER HB2 1 1
8 15045 1 1 2 SER HB3 H -28.153 -5.481 34.342 1.00 . A A . 432 SER HB3 1 1
8 15046 1 1 2 SER HG H -27.078 -3.465 33.680 1.00 . A A . 432 SER HG 1 1
8 15047 1 1 2 SER N N -29.096 -7.166 32.501 1.00 . A A . 432 SER N 1 1
8 15048 1 1 2 SER O O -26.642 -8.004 33.434 1.00 . A A . 432 SER O 1 1
8 15049 1 1 2 SER OG O -26.903 -4.288 33.219 1.00 . A A . 432 SER OG 1 1
8 15050 1 1 3 HIS C C -23.145 -6.417 31.651 1.00 . A A . 433 HIS C 1 1
8 15051 1 1 3 HIS CA C -24.270 -7.277 32.219 1.00 . A A . 433 HIS CA 1 1
8 15052 1 1 3 HIS CB C -24.266 -8.644 31.533 1.00 . A A . 433 HIS CB 1 1
8 15053 1 1 3 HIS CD2 C -21.872 -9.452 30.812 1.00 . A A . 433 HIS CD2 1 1
8 15054 1 1 3 HIS CE1 C -21.255 -10.329 32.696 1.00 . A A . 433 HIS CE1 1 1
8 15055 1 1 3 HIS CG C -22.915 -9.283 31.690 1.00 . A A . 433 HIS CG 1 1
8 15056 1 1 3 HIS H H -25.625 -5.861 31.411 1.00 . A A . 433 HIS H 1 1
8 15057 1 1 3 HIS HA H -24.106 -7.416 33.277 1.00 . A A . 433 HIS HA 1 1
8 15058 1 1 3 HIS HB2 H -25.018 -9.276 31.984 1.00 . A A . 433 HIS HB2 1 1
8 15059 1 1 3 HIS HB3 H -24.485 -8.520 30.482 1.00 . A A . 433 HIS HB3 1 1
8 15060 1 1 3 HIS HD2 H -21.865 -9.123 29.783 1.00 . A A . 433 HIS HD2 1 1
8 15061 1 1 3 HIS HE1 H -20.677 -10.829 33.458 1.00 . A A . 433 HIS HE1 1 1
8 15062 1 1 3 HIS HE2 H -19.959 -10.366 31.067 1.00 . A A . 433 HIS HE2 1 1
8 15063 1 1 3 HIS N N -25.560 -6.626 32.021 1.00 . A A . 433 HIS N 1 1
8 15064 1 1 3 HIS ND1 N -22.498 -9.851 32.884 1.00 . A A . 433 HIS ND1 1 1
8 15065 1 1 3 HIS NE2 N -20.825 -10.113 31.450 1.00 . A A . 433 HIS NE2 1 1
8 15066 1 1 3 HIS O O -23.151 -6.073 30.469 1.00 . A A . 433 HIS O 1 1
8 15067 1 1 4 MET C C -19.930 -5.312 33.100 1.00 . A A . 434 MET C 1 1
8 15068 1 1 4 MET CA C -21.056 -5.254 32.071 1.00 . A A . 434 MET CA 1 1
8 15069 1 1 4 MET CB C -21.507 -3.804 31.883 1.00 . A A . 434 MET CB 1 1
8 15070 1 1 4 MET CE C -21.398 -1.489 29.296 1.00 . A A . 434 MET CE 1 1
8 15071 1 1 4 MET CG C -20.352 -2.974 31.319 1.00 . A A . 434 MET CG 1 1
8 15072 1 1 4 MET H H -22.231 -6.376 33.431 1.00 . A A . 434 MET H 1 1
8 15073 1 1 4 MET HA H -20.688 -5.628 31.128 1.00 . A A . 434 MET HA 1 1
8 15074 1 1 4 MET HB2 H -22.341 -3.774 31.197 1.00 . A A . 434 MET HB2 1 1
8 15075 1 1 4 MET HB3 H -21.809 -3.394 32.835 1.00 . A A . 434 MET HB3 1 1
8 15076 1 1 4 MET HE1 H -22.056 -2.344 29.209 1.00 . A A . 434 MET HE1 1 1
8 15077 1 1 4 MET HE2 H -20.515 -1.644 28.691 1.00 . A A . 434 MET HE2 1 1
8 15078 1 1 4 MET HE3 H -21.913 -0.605 28.955 1.00 . A A . 434 MET HE3 1 1
8 15079 1 1 4 MET HG2 H -19.536 -2.966 32.027 1.00 . A A . 434 MET HG2 1 1
8 15080 1 1 4 MET HG3 H -20.016 -3.409 30.390 1.00 . A A . 434 MET HG3 1 1
8 15081 1 1 4 MET N N -22.182 -6.073 32.500 1.00 . A A . 434 MET N 1 1
8 15082 1 1 4 MET O O -19.861 -4.481 34.006 1.00 . A A . 434 MET O 1 1
8 15083 1 1 4 MET SD S -20.914 -1.278 31.028 1.00 . A A . 434 MET SD 1 1
8 15084 1 1 5 LEU C C -16.607 -6.138 33.174 1.00 . A A . 435 LEU C 1 1
8 15085 1 1 5 LEU CA C -17.921 -6.469 33.876 1.00 . A A . 435 LEU CA 1 1
8 15086 1 1 5 LEU CB C -17.874 -7.914 34.380 1.00 . A A . 435 LEU CB 1 1
8 15087 1 1 5 LEU CD1 C -19.169 -9.747 35.484 1.00 . A A . 435 LEU CD1 1 1
8 15088 1 1 5 LEU CD2 C -19.476 -7.375 36.248 1.00 . A A . 435 LEU CD2 1 1
8 15089 1 1 5 LEU CG C -19.212 -8.284 35.033 1.00 . A A . 435 LEU CG 1 1
8 15090 1 1 5 LEU H H -19.156 -6.931 32.212 1.00 . A A . 435 LEU H 1 1
8 15091 1 1 5 LEU HA H -18.038 -5.809 34.723 1.00 . A A . 435 LEU HA 1 1
8 15092 1 1 5 LEU HB2 H -17.683 -8.579 33.550 1.00 . A A . 435 LEU HB2 1 1
8 15093 1 1 5 LEU HB3 H -17.083 -8.015 35.108 1.00 . A A . 435 LEU HB3 1 1
8 15094 1 1 5 LEU HD11 H -20.172 -10.088 35.695 1.00 . A A . 435 LEU HD11 1 1
8 15095 1 1 5 LEU HD12 H -18.564 -9.831 36.376 1.00 . A A . 435 LEU HD12 1 1
8 15096 1 1 5 LEU HD13 H -18.740 -10.355 34.700 1.00 . A A . 435 LEU HD13 1 1
8 15097 1 1 5 LEU HD21 H -19.919 -6.449 35.913 1.00 . A A . 435 LEU HD21 1 1
8 15098 1 1 5 LEU HD22 H -18.546 -7.168 36.758 1.00 . A A . 435 LEU HD22 1 1
8 15099 1 1 5 LEU HD23 H -20.157 -7.866 36.929 1.00 . A A . 435 LEU HD23 1 1
8 15100 1 1 5 LEU HG H -20.007 -8.157 34.310 1.00 . A A . 435 LEU HG 1 1
8 15101 1 1 5 LEU N N -19.048 -6.302 32.955 1.00 . A A . 435 LEU N 1 1
8 15102 1 1 5 LEU O O -16.359 -6.587 32.055 1.00 . A A . 435 LEU O 1 1
8 15103 1 1 6 ASN C C -13.393 -5.940 33.686 1.00 . A A . 436 ASN C 1 1
8 15104 1 1 6 ASN CA C -14.480 -4.951 33.275 1.00 . A A . 436 ASN CA 1 1
8 15105 1 1 6 ASN CB C -14.105 -3.552 33.768 1.00 . A A . 436 ASN CB 1 1
8 15106 1 1 6 ASN CG C -15.025 -2.513 33.135 1.00 . A A . 436 ASN CG 1 1
8 15107 1 1 6 ASN H H -16.024 -5.018 34.729 1.00 . A A . 436 ASN H 1 1
8 15108 1 1 6 ASN HA H -14.551 -4.934 32.197 1.00 . A A . 436 ASN HA 1 1
8 15109 1 1 6 ASN HB2 H -14.204 -3.513 34.842 1.00 . A A . 436 ASN HB2 1 1
8 15110 1 1 6 ASN HB3 H -13.083 -3.338 33.494 1.00 . A A . 436 ASN HB3 1 1
8 15111 1 1 6 ASN HD21 H -14.647 -1.129 34.507 1.00 . A A . 436 ASN HD21 1 1
8 15112 1 1 6 ASN HD22 H -15.735 -0.666 33.291 1.00 . A A . 436 ASN HD22 1 1
8 15113 1 1 6 ASN N N -15.770 -5.344 33.840 1.00 . A A . 436 ASN N 1 1
8 15114 1 1 6 ASN ND2 N -15.146 -1.339 33.691 1.00 . A A . 436 ASN ND2 1 1
8 15115 1 1 6 ASN O O -13.363 -6.405 34.826 1.00 . A A . 436 ASN O 1 1
8 15116 1 1 6 ASN OD1 O -15.651 -2.779 32.109 1.00 . A A . 436 ASN OD1 1 1
8 15117 1 1 7 ALA C C -10.436 -6.590 34.032 1.00 . A A . 437 ALA C 1 1
8 15118 1 1 7 ALA CA C -11.420 -7.193 33.035 1.00 . A A . 437 ALA CA 1 1
8 15119 1 1 7 ALA CB C -10.684 -7.545 31.741 1.00 . A A . 437 ALA CB 1 1
8 15120 1 1 7 ALA H H -12.575 -5.859 31.860 1.00 . A A . 437 ALA H 1 1
8 15121 1 1 7 ALA HA H -11.836 -8.096 33.456 1.00 . A A . 437 ALA HA 1 1
8 15122 1 1 7 ALA HB1 H -11.370 -8.022 31.055 1.00 . A A . 437 ALA HB1 1 1
8 15123 1 1 7 ALA HB2 H -9.870 -8.220 31.961 1.00 . A A . 437 ALA HB2 1 1
8 15124 1 1 7 ALA HB3 H -10.295 -6.645 31.292 1.00 . A A . 437 ALA HB3 1 1
8 15125 1 1 7 ALA N N -12.502 -6.258 32.753 1.00 . A A . 437 ALA N 1 1
8 15126 1 1 7 ALA O O -10.106 -5.407 33.956 1.00 . A A . 437 ALA O 1 1
8 15127 1 1 8 GLU C C -7.678 -6.626 35.333 1.00 . A A . 438 GLU C 1 1
8 15128 1 1 8 GLU CA C -9.023 -6.951 35.974 1.00 . A A . 438 GLU CA 1 1
8 15129 1 1 8 GLU CB C -8.838 -8.024 37.050 1.00 . A A . 438 GLU CB 1 1
8 15130 1 1 8 GLU CD C -9.989 -9.299 38.868 1.00 . A A . 438 GLU CD 1 1
8 15131 1 1 8 GLU CG C -10.132 -8.173 37.850 1.00 . A A . 438 GLU CG 1 1
8 15132 1 1 8 GLU H H -10.269 -8.347 34.979 1.00 . A A . 438 GLU H 1 1
8 15133 1 1 8 GLU HA H -9.415 -6.058 36.438 1.00 . A A . 438 GLU HA 1 1
8 15134 1 1 8 GLU HB2 H -8.593 -8.964 36.580 1.00 . A A . 438 GLU HB2 1 1
8 15135 1 1 8 GLU HB3 H -8.038 -7.733 37.714 1.00 . A A . 438 GLU HB3 1 1
8 15136 1 1 8 GLU HG2 H -10.343 -7.247 38.365 1.00 . A A . 438 GLU HG2 1 1
8 15137 1 1 8 GLU HG3 H -10.946 -8.403 37.177 1.00 . A A . 438 GLU HG3 1 1
8 15138 1 1 8 GLU N N -9.972 -7.412 34.967 1.00 . A A . 438 GLU N 1 1
8 15139 1 1 8 GLU O O -7.013 -5.661 35.716 1.00 . A A . 438 GLU O 1 1
8 15140 1 1 8 GLU OE1 O -8.918 -9.881 38.932 1.00 . A A . 438 GLU OE1 1 1
8 15141 1 1 8 GLU OE2 O -10.952 -9.564 39.569 1.00 . A A . 438 GLU OE2 1 1
8 15142 1 1 9 ASP C C -6.183 -6.245 32.515 1.00 . A A . 439 ASP C 1 1
8 15143 1 1 9 ASP CA C -6.013 -7.234 33.664 1.00 . A A . 439 ASP CA 1 1
8 15144 1 1 9 ASP CB C -5.500 -8.568 33.119 1.00 . A A . 439 ASP CB 1 1
8 15145 1 1 9 ASP CG C -5.016 -9.451 34.265 1.00 . A A . 439 ASP CG 1 1
8 15146 1 1 9 ASP H H -7.856 -8.189 34.098 1.00 . A A . 439 ASP H 1 1
8 15147 1 1 9 ASP HA H -5.287 -6.839 34.360 1.00 . A A . 439 ASP HA 1 1
8 15148 1 1 9 ASP HB2 H -6.299 -9.069 32.593 1.00 . A A . 439 ASP HB2 1 1
8 15149 1 1 9 ASP HB3 H -4.682 -8.386 32.438 1.00 . A A . 439 ASP HB3 1 1
8 15150 1 1 9 ASP N N -7.282 -7.438 34.357 1.00 . A A . 439 ASP N 1 1
8 15151 1 1 9 ASP O O -6.860 -6.534 31.528 1.00 . A A . 439 ASP O 1 1
8 15152 1 1 9 ASP OD1 O -4.827 -8.928 35.350 1.00 . A A . 439 ASP OD1 1 1
8 15153 1 1 9 ASP OD2 O -4.844 -10.636 34.038 1.00 . A A . 439 ASP OD2 1 1
8 15154 1 1 10 GLU C C -4.641 -2.942 31.907 1.00 . A A . 440 GLU C 1 1
8 15155 1 1 10 GLU CA C -5.649 -4.051 31.625 1.00 . A A . 440 GLU CA 1 1
8 15156 1 1 10 GLU CB C -7.070 -3.466 31.587 1.00 . A A . 440 GLU CB 1 1
8 15157 1 1 10 GLU CD C -6.428 -1.499 30.173 1.00 . A A . 440 GLU CD 1 1
8 15158 1 1 10 GLU CG C -7.304 -2.743 30.255 1.00 . A A . 440 GLU CG 1 1
8 15159 1 1 10 GLU H H -5.041 -4.907 33.464 1.00 . A A . 440 GLU H 1 1
8 15160 1 1 10 GLU HA H -5.425 -4.496 30.668 1.00 . A A . 440 GLU HA 1 1
8 15161 1 1 10 GLU HB2 H -7.788 -4.265 31.692 1.00 . A A . 440 GLU HB2 1 1
8 15162 1 1 10 GLU HB3 H -7.192 -2.766 32.399 1.00 . A A . 440 GLU HB3 1 1
8 15163 1 1 10 GLU HG2 H -7.064 -3.407 29.436 1.00 . A A . 440 GLU HG2 1 1
8 15164 1 1 10 GLU HG3 H -8.342 -2.452 30.186 1.00 . A A . 440 GLU HG3 1 1
8 15165 1 1 10 GLU N N -5.565 -5.079 32.653 1.00 . A A . 440 GLU N 1 1
8 15166 1 1 10 GLU O O -3.629 -2.818 31.218 1.00 . A A . 440 GLU O 1 1
8 15167 1 1 10 GLU OE1 O -6.182 -0.903 31.210 1.00 . A A . 440 GLU OE1 1 1
8 15168 1 1 10 GLU OE2 O -6.016 -1.159 29.077 1.00 . A A . 440 GLU OE2 1 1
8 15169 1 1 11 LYS C C -2.939 -1.539 34.235 1.00 . A A . 441 LYS C 1 1
8 15170 1 1 11 LYS CA C -4.043 -1.042 33.306 1.00 . A A . 441 LYS CA 1 1
8 15171 1 1 11 LYS CB C -4.850 0.064 33.998 1.00 . A A . 441 LYS CB 1 1
8 15172 1 1 11 LYS CD C -6.298 0.626 35.958 1.00 . A A . 441 LYS CD 1 1
8 15173 1 1 11 LYS CE C -6.745 0.167 37.347 1.00 . A A . 441 LYS CE 1 1
8 15174 1 1 11 LYS CG C -5.429 -0.458 35.319 1.00 . A A . 441 LYS CG 1 1
8 15175 1 1 11 LYS H H -5.748 -2.289 33.441 1.00 . A A . 441 LYS H 1 1
8 15176 1 1 11 LYS HA H -3.590 -0.632 32.414 1.00 . A A . 441 LYS HA 1 1
8 15177 1 1 11 LYS HB2 H -4.205 0.906 34.197 1.00 . A A . 441 LYS HB2 1 1
8 15178 1 1 11 LYS HB3 H -5.658 0.374 33.353 1.00 . A A . 441 LYS HB3 1 1
8 15179 1 1 11 LYS HD2 H -5.728 1.540 36.047 1.00 . A A . 441 LYS HD2 1 1
8 15180 1 1 11 LYS HD3 H -7.167 0.801 35.343 1.00 . A A . 441 LYS HD3 1 1
8 15181 1 1 11 LYS HE2 H -5.877 -0.005 37.966 1.00 . A A . 441 LYS HE2 1 1
8 15182 1 1 11 LYS HE3 H -7.363 0.929 37.798 1.00 . A A . 441 LYS HE3 1 1
8 15183 1 1 11 LYS HG2 H -6.027 -1.336 35.128 1.00 . A A . 441 LYS HG2 1 1
8 15184 1 1 11 LYS HG3 H -4.625 -0.710 35.995 1.00 . A A . 441 LYS HG3 1 1
8 15185 1 1 11 LYS HZ1 H -6.997 -1.875 37.667 1.00 . A A . 441 LYS HZ1 1 1
8 15186 1 1 11 LYS HZ2 H -7.680 -1.313 36.219 1.00 . A A . 441 LYS HZ2 1 1
8 15187 1 1 11 LYS HZ3 H -8.444 -0.985 37.702 1.00 . A A . 441 LYS HZ3 1 1
8 15188 1 1 11 LYS N N -4.927 -2.139 32.928 1.00 . A A . 441 LYS N 1 1
8 15189 1 1 11 LYS NZ N -7.525 -1.097 37.224 1.00 . A A . 441 LYS NZ 1 1
8 15190 1 1 11 LYS O O -1.975 -0.823 34.507 1.00 . A A . 441 LYS O 1 1
8 15191 1 1 12 ARG C C -0.737 -3.424 34.940 1.00 . A A . 442 ARG C 1 1
8 15192 1 1 12 ARG CA C -2.097 -3.342 35.625 1.00 . A A . 442 ARG CA 1 1
8 15193 1 1 12 ARG CB C -2.535 -4.746 36.060 1.00 . A A . 442 ARG CB 1 1
8 15194 1 1 12 ARG CD C -2.233 -4.815 38.563 1.00 . A A . 442 ARG CD 1 1
8 15195 1 1 12 ARG CG C -1.645 -5.251 37.216 1.00 . A A . 442 ARG CG 1 1
8 15196 1 1 12 ARG CZ C -4.319 -5.097 39.776 1.00 . A A . 442 ARG CZ 1 1
8 15197 1 1 12 ARG H H -3.879 -3.292 34.476 1.00 . A A . 442 ARG H 1 1
8 15198 1 1 12 ARG HA H -2.013 -2.715 36.499 1.00 . A A . 442 ARG HA 1 1
8 15199 1 1 12 ARG HB2 H -3.569 -4.718 36.378 1.00 . A A . 442 ARG HB2 1 1
8 15200 1 1 12 ARG HB3 H -2.442 -5.421 35.219 1.00 . A A . 442 ARG HB3 1 1
8 15201 1 1 12 ARG HD2 H -1.547 -5.078 39.354 1.00 . A A . 442 ARG HD2 1 1
8 15202 1 1 12 ARG HD3 H -2.381 -3.745 38.562 1.00 . A A . 442 ARG HD3 1 1
8 15203 1 1 12 ARG HE H -3.775 -6.225 38.215 1.00 . A A . 442 ARG HE 1 1
8 15204 1 1 12 ARG HG2 H -1.597 -6.331 37.185 1.00 . A A . 442 ARG HG2 1 1
8 15205 1 1 12 ARG HG3 H -0.648 -4.849 37.116 1.00 . A A . 442 ARG HG3 1 1
8 15206 1 1 12 ARG HH11 H -3.108 -3.632 40.409 1.00 . A A . 442 ARG HH11 1 1
8 15207 1 1 12 ARG HH12 H -4.586 -3.817 41.292 1.00 . A A . 442 ARG HH12 1 1
8 15208 1 1 12 ARG HH21 H -5.714 -6.473 39.369 1.00 . A A . 442 ARG HH21 1 1
8 15209 1 1 12 ARG HH22 H -6.062 -5.425 40.704 1.00 . A A . 442 ARG HH22 1 1
8 15210 1 1 12 ARG N N -3.089 -2.767 34.724 1.00 . A A . 442 ARG N 1 1
8 15211 1 1 12 ARG NE N -3.510 -5.480 38.795 1.00 . A A . 442 ARG NE 1 1
8 15212 1 1 12 ARG NH1 N -3.978 -4.105 40.553 1.00 . A A . 442 ARG NH1 1 1
8 15213 1 1 12 ARG NH2 N -5.453 -5.712 39.966 1.00 . A A . 442 ARG NH2 1 1
8 15214 1 1 12 ARG O O 0.286 -3.069 35.523 1.00 . A A . 442 ARG O 1 1
8 15215 1 1 13 GLU C C 0.224 -3.946 31.435 1.00 . A A . 443 GLU C 1 1
8 15216 1 1 13 GLU CA C 0.504 -4.027 32.933 1.00 . A A . 443 GLU CA 1 1
8 15217 1 1 13 GLU CB C 1.175 -5.364 33.263 1.00 . A A . 443 GLU CB 1 1
8 15218 1 1 13 GLU CD C 0.867 -7.849 33.282 1.00 . A A . 443 GLU CD 1 1
8 15219 1 1 13 GLU CG C 0.237 -6.515 32.895 1.00 . A A . 443 GLU CG 1 1
8 15220 1 1 13 GLU H H -1.582 -4.166 33.284 1.00 . A A . 443 GLU H 1 1
8 15221 1 1 13 GLU HA H 1.172 -3.225 33.208 1.00 . A A . 443 GLU HA 1 1
8 15222 1 1 13 GLU HB2 H 2.094 -5.454 32.699 1.00 . A A . 443 GLU HB2 1 1
8 15223 1 1 13 GLU HB3 H 1.396 -5.406 34.318 1.00 . A A . 443 GLU HB3 1 1
8 15224 1 1 13 GLU HG2 H -0.700 -6.397 33.421 1.00 . A A . 443 GLU HG2 1 1
8 15225 1 1 13 GLU HG3 H 0.054 -6.507 31.831 1.00 . A A . 443 GLU HG3 1 1
8 15226 1 1 13 GLU N N -0.735 -3.897 33.696 1.00 . A A . 443 GLU N 1 1
8 15227 1 1 13 GLU O O -0.798 -4.439 30.958 1.00 . A A . 443 GLU O 1 1
8 15228 1 1 13 GLU OE1 O 2.081 -7.947 33.227 1.00 . A A . 443 GLU OE1 1 1
8 15229 1 1 13 GLU OE2 O 0.124 -8.754 33.628 1.00 . A A . 443 GLU OE2 1 1
8 15230 1 1 14 GLU C C 2.344 -2.968 28.594 1.00 . A A . 444 GLU C 1 1
8 15231 1 1 14 GLU CA C 0.985 -3.196 29.252 1.00 . A A . 444 GLU CA 1 1
8 15232 1 1 14 GLU CB C 0.049 -2.027 28.931 1.00 . A A . 444 GLU CB 1 1
8 15233 1 1 14 GLU CD C -1.174 -3.191 27.082 1.00 . A A . 444 GLU CD 1 1
8 15234 1 1 14 GLU CG C -0.274 -2.011 27.433 1.00 . A A . 444 GLU CG 1 1
8 15235 1 1 14 GLU H H 1.941 -2.960 31.130 1.00 . A A . 444 GLU H 1 1
8 15236 1 1 14 GLU HA H 0.556 -4.106 28.859 1.00 . A A . 444 GLU HA 1 1
8 15237 1 1 14 GLU HB2 H -0.866 -2.137 29.495 1.00 . A A . 444 GLU HB2 1 1
8 15238 1 1 14 GLU HB3 H 0.528 -1.098 29.203 1.00 . A A . 444 GLU HB3 1 1
8 15239 1 1 14 GLU HG2 H -0.782 -1.090 27.187 1.00 . A A . 444 GLU HG2 1 1
8 15240 1 1 14 GLU HG3 H 0.640 -2.077 26.863 1.00 . A A . 444 GLU HG3 1 1
8 15241 1 1 14 GLU N N 1.142 -3.329 30.697 1.00 . A A . 444 GLU N 1 1
8 15242 1 1 14 GLU O O 3.147 -2.165 29.069 1.00 . A A . 444 GLU O 1 1
8 15243 1 1 14 GLU OE1 O -1.617 -3.866 27.995 1.00 . A A . 444 GLU OE1 1 1
8 15244 1 1 14 GLU OE2 O -1.408 -3.402 25.902 1.00 . A A . 444 GLU OE2 1 1
8 15245 1 1 15 GLU C C 3.789 -2.383 25.794 1.00 . A A . 445 GLU C 1 1
8 15246 1 1 15 GLU CA C 3.856 -3.546 26.778 1.00 . A A . 445 GLU CA 1 1
8 15247 1 1 15 GLU CB C 4.163 -4.840 26.014 1.00 . A A . 445 GLU CB 1 1
8 15248 1 1 15 GLU CD C 3.107 -6.569 27.503 1.00 . A A . 445 GLU CD 1 1
8 15249 1 1 15 GLU CG C 4.426 -5.989 26.999 1.00 . A A . 445 GLU CG 1 1
8 15250 1 1 15 GLU H H 1.915 -4.302 27.166 1.00 . A A . 445 GLU H 1 1
8 15251 1 1 15 GLU HA H 4.650 -3.359 27.485 1.00 . A A . 445 GLU HA 1 1
8 15252 1 1 15 GLU HB2 H 3.322 -5.091 25.383 1.00 . A A . 445 GLU HB2 1 1
8 15253 1 1 15 GLU HB3 H 5.038 -4.693 25.400 1.00 . A A . 445 GLU HB3 1 1
8 15254 1 1 15 GLU HG2 H 4.987 -6.764 26.499 1.00 . A A . 445 GLU HG2 1 1
8 15255 1 1 15 GLU HG3 H 4.998 -5.624 27.840 1.00 . A A . 445 GLU HG3 1 1
8 15256 1 1 15 GLU N N 2.593 -3.678 27.497 1.00 . A A . 445 GLU N 1 1
8 15257 1 1 15 GLU O O 2.858 -2.286 24.994 1.00 . A A . 445 GLU O 1 1
8 15258 1 1 15 GLU OE1 O 2.072 -6.015 27.167 1.00 . A A . 445 GLU OE1 1 1
8 15259 1 1 15 GLU OE2 O 3.152 -7.556 28.217 1.00 . A A . 445 GLU OE2 1 1
8 15260 1 1 16 LYS C C 6.279 -0.035 24.575 1.00 . A A . 446 LYS C 1 1
8 15261 1 1 16 LYS CA C 4.838 -0.338 24.972 1.00 . A A . 446 LYS CA 1 1
8 15262 1 1 16 LYS CB C 4.227 0.882 25.671 1.00 . A A . 446 LYS CB 1 1
8 15263 1 1 16 LYS CD C 4.375 2.388 27.661 1.00 . A A . 446 LYS CD 1 1
8 15264 1 1 16 LYS CE C 5.190 2.735 28.908 1.00 . A A . 446 LYS CE 1 1
8 15265 1 1 16 LYS CG C 5.054 1.242 26.909 1.00 . A A . 446 LYS CG 1 1
8 15266 1 1 16 LYS H H 5.497 -1.629 26.516 1.00 . A A . 446 LYS H 1 1
8 15267 1 1 16 LYS HA H 4.270 -0.545 24.077 1.00 . A A . 446 LYS HA 1 1
8 15268 1 1 16 LYS HB2 H 4.215 1.719 24.990 1.00 . A A . 446 LYS HB2 1 1
8 15269 1 1 16 LYS HB3 H 3.215 0.651 25.975 1.00 . A A . 446 LYS HB3 1 1
8 15270 1 1 16 LYS HD2 H 4.313 3.255 27.018 1.00 . A A . 446 LYS HD2 1 1
8 15271 1 1 16 LYS HD3 H 3.381 2.088 27.955 1.00 . A A . 446 LYS HD3 1 1
8 15272 1 1 16 LYS HE2 H 4.693 3.521 29.457 1.00 . A A . 446 LYS HE2 1 1
8 15273 1 1 16 LYS HE3 H 5.280 1.859 29.535 1.00 . A A . 446 LYS HE3 1 1
8 15274 1 1 16 LYS HG2 H 5.127 0.380 27.556 1.00 . A A . 446 LYS HG2 1 1
8 15275 1 1 16 LYS HG3 H 6.043 1.552 26.608 1.00 . A A . 446 LYS HG3 1 1
8 15276 1 1 16 LYS HZ1 H 7.251 2.473 28.759 1.00 . A A . 446 LYS HZ1 1 1
8 15277 1 1 16 LYS HZ2 H 6.773 4.085 28.986 1.00 . A A . 446 LYS HZ2 1 1
8 15278 1 1 16 LYS HZ3 H 6.567 3.345 27.471 1.00 . A A . 446 LYS HZ3 1 1
8 15279 1 1 16 LYS N N 4.782 -1.498 25.860 1.00 . A A . 446 LYS N 1 1
8 15280 1 1 16 LYS NZ N 6.548 3.194 28.500 1.00 . A A . 446 LYS NZ 1 1
8 15281 1 1 16 LYS O O 7.207 -0.275 25.347 1.00 . A A . 446 LYS O 1 1
8 15282 1 1 17 GLU C C 8.195 2.231 23.340 1.00 . A A . 447 GLU C 1 1
8 15283 1 1 17 GLU CA C 7.796 0.832 22.880 1.00 . A A . 447 GLU CA 1 1
8 15284 1 1 17 GLU CB C 7.825 0.771 21.349 1.00 . A A . 447 GLU CB 1 1
8 15285 1 1 17 GLU CD C 6.121 -1.015 20.875 1.00 . A A . 447 GLU CD 1 1
8 15286 1 1 17 GLU CG C 7.608 -0.671 20.867 1.00 . A A . 447 GLU CG 1 1
8 15287 1 1 17 GLU H H 5.684 0.669 22.798 1.00 . A A . 447 GLU H 1 1
8 15288 1 1 17 GLU HA H 8.506 0.120 23.272 1.00 . A A . 447 GLU HA 1 1
8 15289 1 1 17 GLU HB2 H 7.045 1.406 20.949 1.00 . A A . 447 GLU HB2 1 1
8 15290 1 1 17 GLU HB3 H 8.784 1.122 20.996 1.00 . A A . 447 GLU HB3 1 1
8 15291 1 1 17 GLU HG2 H 7.996 -0.777 19.864 1.00 . A A . 447 GLU HG2 1 1
8 15292 1 1 17 GLU HG3 H 8.131 -1.355 21.521 1.00 . A A . 447 GLU HG3 1 1
8 15293 1 1 17 GLU N N 6.460 0.498 23.369 1.00 . A A . 447 GLU N 1 1
8 15294 1 1 17 GLU O O 7.369 3.142 23.376 1.00 . A A . 447 GLU O 1 1
8 15295 1 1 17 GLU OE1 O 5.344 -0.190 21.327 1.00 . A A . 447 GLU OE1 1 1
8 15296 1 1 17 GLU OE2 O 5.783 -2.099 20.428 1.00 . A A . 447 GLU OE2 1 1
8 15297 1 1 18 LYS C C 11.205 4.097 23.328 1.00 . A A . 448 LYS C 1 1
8 15298 1 1 18 LYS CA C 9.989 3.684 24.152 1.00 . A A . 448 LYS CA 1 1
8 15299 1 1 18 LYS CB C 10.375 3.589 25.633 1.00 . A A . 448 LYS CB 1 1
8 15300 1 1 18 LYS CD C 11.851 2.432 27.302 1.00 . A A . 448 LYS CD 1 1
8 15301 1 1 18 LYS CE C 10.762 1.786 28.169 1.00 . A A . 448 LYS CE 1 1
8 15302 1 1 18 LYS CG C 11.411 2.477 25.832 1.00 . A A . 448 LYS CG 1 1
8 15303 1 1 18 LYS H H 10.079 1.626 23.641 1.00 . A A . 448 LYS H 1 1
8 15304 1 1 18 LYS HA H 9.226 4.442 24.041 1.00 . A A . 448 LYS HA 1 1
8 15305 1 1 18 LYS HB2 H 10.792 4.532 25.954 1.00 . A A . 448 LYS HB2 1 1
8 15306 1 1 18 LYS HB3 H 9.493 3.368 26.215 1.00 . A A . 448 LYS HB3 1 1
8 15307 1 1 18 LYS HD2 H 12.762 1.857 27.385 1.00 . A A . 448 LYS HD2 1 1
8 15308 1 1 18 LYS HD3 H 12.032 3.439 27.651 1.00 . A A . 448 LYS HD3 1 1
8 15309 1 1 18 LYS HE2 H 9.945 2.478 28.301 1.00 . A A . 448 LYS HE2 1 1
8 15310 1 1 18 LYS HE3 H 10.400 0.888 27.692 1.00 . A A . 448 LYS HE3 1 1
8 15311 1 1 18 LYS HG2 H 10.979 1.528 25.550 1.00 . A A . 448 LYS HG2 1 1
8 15312 1 1 18 LYS HG3 H 12.272 2.673 25.211 1.00 . A A . 448 LYS HG3 1 1
8 15313 1 1 18 LYS HZ1 H 11.027 0.484 29.774 1.00 . A A . 448 LYS HZ1 1 1
8 15314 1 1 18 LYS HZ2 H 10.998 2.124 30.211 1.00 . A A . 448 LYS HZ2 1 1
8 15315 1 1 18 LYS HZ3 H 12.372 1.472 29.453 1.00 . A A . 448 LYS HZ3 1 1
8 15316 1 1 18 LYS N N 9.471 2.393 23.692 1.00 . A A . 448 LYS N 1 1
8 15317 1 1 18 LYS NZ N 11.333 1.440 29.501 1.00 . A A . 448 LYS NZ 1 1
8 15318 1 1 18 LYS O O 11.588 5.266 23.314 1.00 . A A . 448 LYS O 1 1
8 15319 1 1 19 GLN C C 12.555 3.915 20.438 1.00 . A A . 449 GLN C 1 1
8 15320 1 1 19 GLN CA C 12.977 3.400 21.812 1.00 . A A . 449 GLN CA 1 1
8 15321 1 1 19 GLN CB C 13.812 2.126 21.650 1.00 . A A . 449 GLN CB 1 1
8 15322 1 1 19 GLN CD C 13.761 -0.275 20.941 1.00 . A A . 449 GLN CD 1 1
8 15323 1 1 19 GLN CG C 12.920 0.976 21.174 1.00 . A A . 449 GLN CG 1 1
8 15324 1 1 19 GLN H H 11.453 2.218 22.689 1.00 . A A . 449 GLN H 1 1
8 15325 1 1 19 GLN HA H 13.583 4.151 22.295 1.00 . A A . 449 GLN HA 1 1
8 15326 1 1 19 GLN HB2 H 14.593 2.300 20.925 1.00 . A A . 449 GLN HB2 1 1
8 15327 1 1 19 GLN HB3 H 14.256 1.866 22.599 1.00 . A A . 449 GLN HB3 1 1
8 15328 1 1 19 GLN HE21 H 12.942 -0.673 19.177 1.00 . A A . 449 GLN HE21 1 1
8 15329 1 1 19 GLN HE22 H 14.135 -1.767 19.686 1.00 . A A . 449 GLN HE22 1 1
8 15330 1 1 19 GLN HG2 H 12.173 0.768 21.925 1.00 . A A . 449 GLN HG2 1 1
8 15331 1 1 19 GLN HG3 H 12.433 1.255 20.253 1.00 . A A . 449 GLN HG3 1 1
8 15332 1 1 19 GLN N N 11.805 3.129 22.641 1.00 . A A . 449 GLN N 1 1
8 15333 1 1 19 GLN NE2 N 13.599 -0.962 19.844 1.00 . A A . 449 GLN NE2 1 1
8 15334 1 1 19 GLN O O 12.961 3.375 19.409 1.00 . A A . 449 GLN O 1 1
8 15335 1 1 19 GLN OE1 O 14.586 -0.635 21.780 1.00 . A A . 449 GLN OE1 1 1
8 15336 1 1 20 ALA C C 12.408 6.293 18.477 1.00 . A A . 450 ALA C 1 1
8 15337 1 1 20 ALA CA C 11.276 5.548 19.176 1.00 . A A . 450 ALA CA 1 1
8 15338 1 1 20 ALA CB C 10.117 6.510 19.445 1.00 . A A . 450 ALA CB 1 1
8 15339 1 1 20 ALA H H 11.455 5.360 21.280 1.00 . A A . 450 ALA H 1 1
8 15340 1 1 20 ALA HA H 10.928 4.756 18.532 1.00 . A A . 450 ALA HA 1 1
8 15341 1 1 20 ALA HB1 H 9.269 5.954 19.818 1.00 . A A . 450 ALA HB1 1 1
8 15342 1 1 20 ALA HB2 H 9.843 7.007 18.527 1.00 . A A . 450 ALA HB2 1 1
8 15343 1 1 20 ALA HB3 H 10.419 7.243 20.178 1.00 . A A . 450 ALA HB3 1 1
8 15344 1 1 20 ALA N N 11.743 4.967 20.430 1.00 . A A . 450 ALA N 1 1
8 15345 1 1 20 ALA O O 12.584 7.496 18.664 1.00 . A A . 450 ALA O 1 1
8 15346 1 1 21 GLU C C 13.786 7.261 16.003 1.00 . A A . 451 GLU C 1 1
8 15347 1 1 21 GLU CA C 14.285 6.169 16.941 1.00 . A A . 451 GLU CA 1 1
8 15348 1 1 21 GLU CB C 15.025 5.100 16.133 1.00 . A A . 451 GLU CB 1 1
8 15349 1 1 21 GLU CD C 16.398 3.016 16.293 1.00 . A A . 451 GLU CD 1 1
8 15350 1 1 21 GLU CG C 15.730 4.133 17.086 1.00 . A A . 451 GLU CG 1 1
8 15351 1 1 21 GLU H H 12.984 4.611 17.553 1.00 . A A . 451 GLU H 1 1
8 15352 1 1 21 GLU HA H 14.971 6.605 17.652 1.00 . A A . 451 GLU HA 1 1
8 15353 1 1 21 GLU HB2 H 14.317 4.555 15.526 1.00 . A A . 451 GLU HB2 1 1
8 15354 1 1 21 GLU HB3 H 15.758 5.575 15.497 1.00 . A A . 451 GLU HB3 1 1
8 15355 1 1 21 GLU HG2 H 16.479 4.670 17.651 1.00 . A A . 451 GLU HG2 1 1
8 15356 1 1 21 GLU HG3 H 15.007 3.707 17.765 1.00 . A A . 451 GLU HG3 1 1
8 15357 1 1 21 GLU N N 13.172 5.566 17.665 1.00 . A A . 451 GLU N 1 1
8 15358 1 1 21 GLU O O 14.398 8.322 15.891 1.00 . A A . 451 GLU O 1 1
8 15359 1 1 21 GLU OE1 O 16.352 3.071 15.075 1.00 . A A . 451 GLU OE1 1 1
8 15360 1 1 21 GLU OE2 O 16.946 2.121 16.915 1.00 . A A . 451 GLU OE2 1 1
8 15361 1 1 22 GLU C C 10.714 8.424 14.911 1.00 . A A . 452 GLU C 1 1
8 15362 1 1 22 GLU CA C 12.076 7.961 14.401 1.00 . A A . 452 GLU CA 1 1
8 15363 1 1 22 GLU CB C 11.907 7.321 13.019 1.00 . A A . 452 GLU CB 1 1
8 15364 1 1 22 GLU CD C 14.092 8.224 12.191 1.00 . A A . 452 GLU CD 1 1
8 15365 1 1 22 GLU CG C 13.280 6.959 12.447 1.00 . A A . 452 GLU CG 1 1
8 15366 1 1 22 GLU H H 12.219 6.133 15.467 1.00 . A A . 452 GLU H 1 1
8 15367 1 1 22 GLU HA H 12.720 8.825 14.310 1.00 . A A . 452 GLU HA 1 1
8 15368 1 1 22 GLU HB2 H 11.305 6.430 13.108 1.00 . A A . 452 GLU HB2 1 1
8 15369 1 1 22 GLU HB3 H 11.418 8.022 12.359 1.00 . A A . 452 GLU HB3 1 1
8 15370 1 1 22 GLU HG2 H 13.806 6.333 13.152 1.00 . A A . 452 GLU HG2 1 1
8 15371 1 1 22 GLU HG3 H 13.154 6.424 11.517 1.00 . A A . 452 GLU HG3 1 1
8 15372 1 1 22 GLU N N 12.664 6.995 15.332 1.00 . A A . 452 GLU N 1 1
8 15373 1 1 22 GLU O O 9.673 7.948 14.457 1.00 . A A . 452 GLU O 1 1
8 15374 1 1 22 GLU OE1 O 13.492 9.282 12.098 1.00 . A A . 452 GLU OE1 1 1
8 15375 1 1 22 GLU OE2 O 15.303 8.117 12.090 1.00 . A A . 452 GLU OE2 1 1
8 15376 1 1 23 MET C C 8.500 10.232 15.321 1.00 . A A . 453 MET C 1 1
8 15377 1 1 23 MET CA C 9.493 9.877 16.425 1.00 . A A . 453 MET CA 1 1
8 15378 1 1 23 MET CB C 9.790 11.118 17.266 1.00 . A A . 453 MET CB 1 1
8 15379 1 1 23 MET CE C 12.070 11.427 20.672 1.00 . A A . 453 MET CE 1 1
8 15380 1 1 23 MET CG C 10.569 10.714 18.520 1.00 . A A . 453 MET CG 1 1
8 15381 1 1 23 MET H H 11.590 9.697 16.181 1.00 . A A . 453 MET H 1 1
8 15382 1 1 23 MET HA H 9.053 9.123 17.060 1.00 . A A . 453 MET HA 1 1
8 15383 1 1 23 MET HB2 H 10.381 11.811 16.683 1.00 . A A . 453 MET HB2 1 1
8 15384 1 1 23 MET HB3 H 8.864 11.590 17.556 1.00 . A A . 453 MET HB3 1 1
8 15385 1 1 23 MET HE1 H 11.599 10.575 21.139 1.00 . A A . 453 MET HE1 1 1
8 15386 1 1 23 MET HE2 H 12.347 12.151 21.427 1.00 . A A . 453 MET HE2 1 1
8 15387 1 1 23 MET HE3 H 12.954 11.105 20.145 1.00 . A A . 453 MET HE3 1 1
8 15388 1 1 23 MET HG2 H 9.980 10.022 19.102 1.00 . A A . 453 MET HG2 1 1
8 15389 1 1 23 MET HG3 H 11.499 10.245 18.233 1.00 . A A . 453 MET HG3 1 1
8 15390 1 1 23 MET N N 10.730 9.356 15.858 1.00 . A A . 453 MET N 1 1
8 15391 1 1 23 MET O O 8.860 10.848 14.318 1.00 . A A . 453 MET O 1 1
8 15392 1 1 23 MET SD S 10.914 12.192 19.507 1.00 . A A . 453 MET SD 1 1
8 15393 1 1 24 ALA C C 6.295 11.538 14.028 1.00 . A A . 454 ALA C 1 1
8 15394 1 1 24 ALA CA C 6.200 10.105 14.542 1.00 . A A . 454 ALA CA 1 1
8 15395 1 1 24 ALA CB C 4.829 9.875 15.181 1.00 . A A . 454 ALA CB 1 1
8 15396 1 1 24 ALA H H 7.025 9.345 16.336 1.00 . A A . 454 ALA H 1 1
8 15397 1 1 24 ALA HA H 6.312 9.428 13.711 1.00 . A A . 454 ALA HA 1 1
8 15398 1 1 24 ALA HB1 H 4.659 8.813 15.290 1.00 . A A . 454 ALA HB1 1 1
8 15399 1 1 24 ALA HB2 H 4.059 10.298 14.554 1.00 . A A . 454 ALA HB2 1 1
8 15400 1 1 24 ALA HB3 H 4.800 10.344 16.152 1.00 . A A . 454 ALA HB3 1 1
8 15401 1 1 24 ALA N N 7.248 9.834 15.519 1.00 . A A . 454 ALA N 1 1
8 15402 1 1 24 ALA O O 6.143 12.494 14.787 1.00 . A A . 454 ALA O 1 1
8 15403 1 1 25 SER C C 5.289 13.471 11.626 1.00 . A A . 455 SER C 1 1
8 15404 1 1 25 SER CA C 6.655 12.987 12.101 1.00 . A A . 455 SER CA 1 1
8 15405 1 1 25 SER CB C 7.614 12.919 10.912 1.00 . A A . 455 SER CB 1 1
8 15406 1 1 25 SER H H 6.647 10.870 12.174 1.00 . A A . 455 SER H 1 1
8 15407 1 1 25 SER HA H 7.045 13.694 12.822 1.00 . A A . 455 SER HA 1 1
8 15408 1 1 25 SER HB2 H 8.610 12.705 11.263 1.00 . A A . 455 SER HB2 1 1
8 15409 1 1 25 SER HB3 H 7.296 12.134 10.238 1.00 . A A . 455 SER HB3 1 1
8 15410 1 1 25 SER HG H 8.428 14.630 10.468 1.00 . A A . 455 SER HG 1 1
8 15411 1 1 25 SER N N 6.544 11.674 12.727 1.00 . A A . 455 SER N 1 1
8 15412 1 1 25 SER O O 4.265 12.858 11.923 1.00 . A A . 455 SER O 1 1
8 15413 1 1 25 SER OG O 7.617 14.170 10.237 1.00 . A A . 455 SER OG 1 1
8 15414 1 1 26 ASP C C 3.361 14.166 9.418 1.00 . A A . 456 ASP C 1 1
8 15415 1 1 26 ASP CA C 4.042 15.138 10.376 1.00 . A A . 456 ASP CA 1 1
8 15416 1 1 26 ASP CB C 4.330 16.454 9.650 1.00 . A A . 456 ASP CB 1 1
8 15417 1 1 26 ASP CG C 5.359 16.226 8.548 1.00 . A A . 456 ASP CG 1 1
8 15418 1 1 26 ASP H H 6.134 15.022 10.687 1.00 . A A . 456 ASP H 1 1
8 15419 1 1 26 ASP HA H 3.379 15.336 11.205 1.00 . A A . 456 ASP HA 1 1
8 15420 1 1 26 ASP HB2 H 3.416 16.831 9.215 1.00 . A A . 456 ASP HB2 1 1
8 15421 1 1 26 ASP HB3 H 4.715 17.177 10.356 1.00 . A A . 456 ASP HB3 1 1
8 15422 1 1 26 ASP N N 5.285 14.575 10.889 1.00 . A A . 456 ASP N 1 1
8 15423 1 1 26 ASP O O 2.139 14.089 9.365 1.00 . A A . 456 ASP O 1 1
8 15424 1 1 26 ASP OD1 O 5.872 15.123 8.465 1.00 . A A . 456 ASP OD1 1 1
8 15425 1 1 26 ASP OD2 O 5.617 17.156 7.804 1.00 . A A . 456 ASP OD2 1 1
8 15426 1 1 27 ASP C C 2.809 11.384 8.421 1.00 . A A . 457 ASP C 1 1
8 15427 1 1 27 ASP CA C 3.615 12.465 7.706 1.00 . A A . 457 ASP CA 1 1
8 15428 1 1 27 ASP CB C 4.758 11.818 6.923 1.00 . A A . 457 ASP CB 1 1
8 15429 1 1 27 ASP CG C 5.359 12.823 5.947 1.00 . A A . 457 ASP CG 1 1
8 15430 1 1 27 ASP H H 5.130 13.527 8.742 1.00 . A A . 457 ASP H 1 1
8 15431 1 1 27 ASP HA H 2.964 12.983 7.014 1.00 . A A . 457 ASP HA 1 1
8 15432 1 1 27 ASP HB2 H 5.521 11.486 7.611 1.00 . A A . 457 ASP HB2 1 1
8 15433 1 1 27 ASP HB3 H 4.378 10.970 6.374 1.00 . A A . 457 ASP HB3 1 1
8 15434 1 1 27 ASP N N 4.158 13.426 8.661 1.00 . A A . 457 ASP N 1 1
8 15435 1 1 27 ASP O O 1.775 10.939 7.925 1.00 . A A . 457 ASP O 1 1
8 15436 1 1 27 ASP OD1 O 4.698 13.806 5.655 1.00 . A A . 457 ASP OD1 1 1
8 15437 1 1 27 ASP OD2 O 6.479 12.603 5.516 1.00 . A A . 457 ASP OD2 1 1
8 15438 1 1 28 LEU C C 1.214 10.397 10.741 1.00 . A A . 458 LEU C 1 1
8 15439 1 1 28 LEU CA C 2.609 9.913 10.337 1.00 . A A . 458 LEU CA 1 1
8 15440 1 1 28 LEU CB C 3.447 9.552 11.579 1.00 . A A . 458 LEU CB 1 1
8 15441 1 1 28 LEU CD1 C 1.690 7.900 12.347 1.00 . A A . 458 LEU CD1 1 1
8 15442 1 1 28 LEU CD2 C 3.642 7.099 10.958 1.00 . A A . 458 LEU CD2 1 1
8 15443 1 1 28 LEU CG C 3.180 8.105 12.040 1.00 . A A . 458 LEU CG 1 1
8 15444 1 1 28 LEU H H 4.129 11.329 9.927 1.00 . A A . 458 LEU H 1 1
8 15445 1 1 28 LEU HA H 2.505 9.045 9.711 1.00 . A A . 458 LEU HA 1 1
8 15446 1 1 28 LEU HB2 H 4.496 9.658 11.342 1.00 . A A . 458 LEU HB2 1 1
8 15447 1 1 28 LEU HB3 H 3.202 10.226 12.385 1.00 . A A . 458 LEU HB3 1 1
8 15448 1 1 28 LEU HD11 H 1.156 7.686 11.433 1.00 . A A . 458 LEU HD11 1 1
8 15449 1 1 28 LEU HD12 H 1.284 8.791 12.804 1.00 . A A . 458 LEU HD12 1 1
8 15450 1 1 28 LEU HD13 H 1.579 7.068 13.028 1.00 . A A . 458 LEU HD13 1 1
8 15451 1 1 28 LEU HD21 H 4.049 6.224 11.437 1.00 . A A . 458 LEU HD21 1 1
8 15452 1 1 28 LEU HD22 H 4.401 7.549 10.333 1.00 . A A . 458 LEU HD22 1 1
8 15453 1 1 28 LEU HD23 H 2.803 6.807 10.340 1.00 . A A . 458 LEU HD23 1 1
8 15454 1 1 28 LEU HG H 3.745 7.928 12.943 1.00 . A A . 458 LEU HG 1 1
8 15455 1 1 28 LEU N N 3.294 10.952 9.580 1.00 . A A . 458 LEU N 1 1
8 15456 1 1 28 LEU O O 0.238 9.655 10.648 1.00 . A A . 458 LEU O 1 1
8 15457 1 1 29 SER C C -1.154 12.141 10.401 1.00 . A A . 459 SER C 1 1
8 15458 1 1 29 SER CA C -0.174 12.203 11.570 1.00 . A A . 459 SER CA 1 1
8 15459 1 1 29 SER CB C -0.014 13.653 12.028 1.00 . A A . 459 SER CB 1 1
8 15460 1 1 29 SER H H 1.920 12.213 11.216 1.00 . A A . 459 SER H 1 1
8 15461 1 1 29 SER HA H -0.567 11.620 12.388 1.00 . A A . 459 SER HA 1 1
8 15462 1 1 29 SER HB2 H -0.959 14.029 12.382 1.00 . A A . 459 SER HB2 1 1
8 15463 1 1 29 SER HB3 H 0.711 13.698 12.830 1.00 . A A . 459 SER HB3 1 1
8 15464 1 1 29 SER HG H -0.353 14.710 10.432 1.00 . A A . 459 SER HG 1 1
8 15465 1 1 29 SER N N 1.118 11.651 11.172 1.00 . A A . 459 SER N 1 1
8 15466 1 1 29 SER O O -2.318 11.781 10.574 1.00 . A A . 459 SER O 1 1
8 15467 1 1 29 SER OG O 0.422 14.447 10.933 1.00 . A A . 459 SER OG 1 1
8 15468 1 1 30 LEU C C -1.953 11.010 7.724 1.00 . A A . 460 LEU C 1 1
8 15469 1 1 30 LEU CA C -1.507 12.444 8.013 1.00 . A A . 460 LEU CA 1 1
8 15470 1 1 30 LEU CB C -0.729 13.023 6.811 1.00 . A A . 460 LEU CB 1 1
8 15471 1 1 30 LEU CD1 C -2.341 14.877 6.159 1.00 . A A . 460 LEU CD1 1 1
8 15472 1 1 30 LEU CD2 C -0.737 15.223 8.072 1.00 . A A . 460 LEU CD2 1 1
8 15473 1 1 30 LEU CG C -0.933 14.553 6.699 1.00 . A A . 460 LEU CG 1 1
8 15474 1 1 30 LEU H H 0.269 12.751 9.130 1.00 . A A . 460 LEU H 1 1
8 15475 1 1 30 LEU HA H -2.388 13.041 8.188 1.00 . A A . 460 LEU HA 1 1
8 15476 1 1 30 LEU HB2 H 0.323 12.824 6.953 1.00 . A A . 460 LEU HB2 1 1
8 15477 1 1 30 LEU HB3 H -1.050 12.550 5.897 1.00 . A A . 460 LEU HB3 1 1
8 15478 1 1 30 LEU HD11 H -3.049 14.907 6.974 1.00 . A A . 460 LEU HD11 1 1
8 15479 1 1 30 LEU HD12 H -2.648 14.124 5.448 1.00 . A A . 460 LEU HD12 1 1
8 15480 1 1 30 LEU HD13 H -2.321 15.839 5.670 1.00 . A A . 460 LEU HD13 1 1
8 15481 1 1 30 LEU HD21 H -0.447 16.254 7.925 1.00 . A A . 460 LEU HD21 1 1
8 15482 1 1 30 LEU HD22 H 0.035 14.712 8.619 1.00 . A A . 460 LEU HD22 1 1
8 15483 1 1 30 LEU HD23 H -1.659 15.191 8.634 1.00 . A A . 460 LEU HD23 1 1
8 15484 1 1 30 LEU HG H -0.198 14.949 6.010 1.00 . A A . 460 LEU HG 1 1
8 15485 1 1 30 LEU N N -0.670 12.481 9.208 1.00 . A A . 460 LEU N 1 1
8 15486 1 1 30 LEU O O -3.112 10.770 7.386 1.00 . A A . 460 LEU O 1 1
8 15487 1 1 31 ILE C C -2.399 8.170 8.624 1.00 . A A . 461 ILE C 1 1
8 15488 1 1 31 ILE CA C -1.355 8.659 7.621 1.00 . A A . 461 ILE CA 1 1
8 15489 1 1 31 ILE CB C -0.088 7.800 7.719 1.00 . A A . 461 ILE CB 1 1
8 15490 1 1 31 ILE CD1 C 2.219 7.509 6.795 1.00 . A A . 461 ILE CD1 1 1
8 15491 1 1 31 ILE CG1 C 0.849 8.149 6.558 1.00 . A A . 461 ILE CG1 1 1
8 15492 1 1 31 ILE CG2 C -0.466 6.314 7.637 1.00 . A A . 461 ILE CG2 1 1
8 15493 1 1 31 ILE H H -0.125 10.308 8.144 1.00 . A A . 461 ILE H 1 1
8 15494 1 1 31 ILE HA H -1.759 8.565 6.625 1.00 . A A . 461 ILE HA 1 1
8 15495 1 1 31 ILE HB H 0.409 7.993 8.659 1.00 . A A . 461 ILE HB 1 1
8 15496 1 1 31 ILE HD11 H 2.685 7.961 7.657 1.00 . A A . 461 ILE HD11 1 1
8 15497 1 1 31 ILE HD12 H 2.843 7.664 5.927 1.00 . A A . 461 ILE HD12 1 1
8 15498 1 1 31 ILE HD13 H 2.098 6.449 6.965 1.00 . A A . 461 ILE HD13 1 1
8 15499 1 1 31 ILE HG12 H 0.432 7.774 5.634 1.00 . A A . 461 ILE HG12 1 1
8 15500 1 1 31 ILE HG13 H 0.961 9.221 6.497 1.00 . A A . 461 ILE HG13 1 1
8 15501 1 1 31 ILE HG21 H -1.217 6.174 6.873 1.00 . A A . 461 ILE HG21 1 1
8 15502 1 1 31 ILE HG22 H -0.860 5.991 8.590 1.00 . A A . 461 ILE HG22 1 1
8 15503 1 1 31 ILE HG23 H 0.409 5.728 7.394 1.00 . A A . 461 ILE HG23 1 1
8 15504 1 1 31 ILE N N -1.032 10.061 7.868 1.00 . A A . 461 ILE N 1 1
8 15505 1 1 31 ILE O O -3.341 7.467 8.258 1.00 . A A . 461 ILE O 1 1
8 15506 1 1 32 ARG C C -4.559 8.632 10.640 1.00 . A A . 462 ARG C 1 1
8 15507 1 1 32 ARG CA C -3.151 8.120 10.934 1.00 . A A . 462 ARG CA 1 1
8 15508 1 1 32 ARG CB C -2.680 8.657 12.289 1.00 . A A . 462 ARG CB 1 1
8 15509 1 1 32 ARG CD C -3.105 8.664 14.752 1.00 . A A . 462 ARG CD 1 1
8 15510 1 1 32 ARG CG C -3.600 8.145 13.401 1.00 . A A . 462 ARG CG 1 1
8 15511 1 1 32 ARG CZ C -1.179 8.382 16.205 1.00 . A A . 462 ARG CZ 1 1
8 15512 1 1 32 ARG H H -1.447 9.092 10.126 1.00 . A A . 462 ARG H 1 1
8 15513 1 1 32 ARG HA H -3.170 7.042 10.977 1.00 . A A . 462 ARG HA 1 1
8 15514 1 1 32 ARG HB2 H -1.670 8.323 12.476 1.00 . A A . 462 ARG HB2 1 1
8 15515 1 1 32 ARG HB3 H -2.704 9.737 12.274 1.00 . A A . 462 ARG HB3 1 1
8 15516 1 1 32 ARG HD2 H -2.989 9.736 14.703 1.00 . A A . 462 ARG HD2 1 1
8 15517 1 1 32 ARG HD3 H -3.831 8.418 15.515 1.00 . A A . 462 ARG HD3 1 1
8 15518 1 1 32 ARG HE H -1.429 7.397 14.480 1.00 . A A . 462 ARG HE 1 1
8 15519 1 1 32 ARG HG2 H -4.608 8.496 13.229 1.00 . A A . 462 ARG HG2 1 1
8 15520 1 1 32 ARG HG3 H -3.590 7.065 13.407 1.00 . A A . 462 ARG HG3 1 1
8 15521 1 1 32 ARG HH11 H -2.566 9.696 16.803 1.00 . A A . 462 ARG HH11 1 1
8 15522 1 1 32 ARG HH12 H -1.207 9.507 17.860 1.00 . A A . 462 ARG HH12 1 1
8 15523 1 1 32 ARG HH21 H 0.356 7.143 15.861 1.00 . A A . 462 ARG HH21 1 1
8 15524 1 1 32 ARG HH22 H 0.448 8.062 17.327 1.00 . A A . 462 ARG HH22 1 1
8 15525 1 1 32 ARG N N -2.219 8.537 9.890 1.00 . A A . 462 ARG N 1 1
8 15526 1 1 32 ARG NE N -1.823 8.057 15.087 1.00 . A A . 462 ARG NE 1 1
8 15527 1 1 32 ARG NH1 N -1.690 9.263 17.019 1.00 . A A . 462 ARG NH1 1 1
8 15528 1 1 32 ARG NH2 N -0.037 7.819 16.486 1.00 . A A . 462 ARG NH2 1 1
8 15529 1 1 32 ARG O O -5.536 7.894 10.772 1.00 . A A . 462 ARG O 1 1
8 15530 1 1 33 LYS C C -6.594 9.836 8.728 1.00 . A A . 463 LYS C 1 1
8 15531 1 1 33 LYS CA C -5.956 10.496 9.945 1.00 . A A . 463 LYS CA 1 1
8 15532 1 1 33 LYS CB C -5.795 11.995 9.690 1.00 . A A . 463 LYS CB 1 1
8 15533 1 1 33 LYS CD C -5.237 14.195 10.734 1.00 . A A . 463 LYS CD 1 1
8 15534 1 1 33 LYS CE C -4.812 14.890 12.029 1.00 . A A . 463 LYS CE 1 1
8 15535 1 1 33 LYS CG C -5.433 12.701 10.997 1.00 . A A . 463 LYS CG 1 1
8 15536 1 1 33 LYS H H -3.848 10.443 10.167 1.00 . A A . 463 LYS H 1 1
8 15537 1 1 33 LYS HA H -6.612 10.357 10.792 1.00 . A A . 463 LYS HA 1 1
8 15538 1 1 33 LYS HB2 H -5.007 12.153 8.965 1.00 . A A . 463 LYS HB2 1 1
8 15539 1 1 33 LYS HB3 H -6.719 12.399 9.308 1.00 . A A . 463 LYS HB3 1 1
8 15540 1 1 33 LYS HD2 H -4.472 14.333 9.983 1.00 . A A . 463 LYS HD2 1 1
8 15541 1 1 33 LYS HD3 H -6.165 14.624 10.386 1.00 . A A . 463 LYS HD3 1 1
8 15542 1 1 33 LYS HE2 H -3.963 14.374 12.453 1.00 . A A . 463 LYS HE2 1 1
8 15543 1 1 33 LYS HE3 H -4.541 15.915 11.817 1.00 . A A . 463 LYS HE3 1 1
8 15544 1 1 33 LYS HG2 H -6.232 12.563 11.713 1.00 . A A . 463 LYS HG2 1 1
8 15545 1 1 33 LYS HG3 H -4.519 12.284 11.393 1.00 . A A . 463 LYS HG3 1 1
8 15546 1 1 33 LYS HZ1 H -6.076 13.897 13.352 1.00 . A A . 463 LYS HZ1 1 1
8 15547 1 1 33 LYS HZ2 H -6.811 15.185 12.529 1.00 . A A . 463 LYS HZ2 1 1
8 15548 1 1 33 LYS HZ3 H -5.727 15.498 13.798 1.00 . A A . 463 LYS HZ3 1 1
8 15549 1 1 33 LYS N N -4.660 9.899 10.249 1.00 . A A . 463 LYS N 1 1
8 15550 1 1 33 LYS NZ N -5.942 14.866 13.001 1.00 . A A . 463 LYS NZ 1 1
8 15551 1 1 33 LYS O O -7.799 9.585 8.708 1.00 . A A . 463 LYS O 1 1
8 15552 1 1 34 ASN C C -6.260 7.426 6.615 1.00 . A A . 464 ASN C 1 1
8 15553 1 1 34 ASN CA C -6.281 8.943 6.488 1.00 . A A . 464 ASN CA 1 1
8 15554 1 1 34 ASN CB C -5.414 9.371 5.302 1.00 . A A . 464 ASN CB 1 1
8 15555 1 1 34 ASN CG C -5.619 10.855 5.020 1.00 . A A . 464 ASN CG 1 1
8 15556 1 1 34 ASN H H -4.832 9.796 7.781 1.00 . A A . 464 ASN H 1 1
8 15557 1 1 34 ASN HA H -7.297 9.267 6.310 1.00 . A A . 464 ASN HA 1 1
8 15558 1 1 34 ASN HB2 H -4.375 9.189 5.532 1.00 . A A . 464 ASN HB2 1 1
8 15559 1 1 34 ASN HB3 H -5.694 8.800 4.429 1.00 . A A . 464 ASN HB3 1 1
8 15560 1 1 34 ASN HD21 H -3.833 11.382 5.712 1.00 . A A . 464 ASN HD21 1 1
8 15561 1 1 34 ASN HD22 H -4.792 12.658 5.134 1.00 . A A . 464 ASN HD22 1 1
8 15562 1 1 34 ASN N N -5.783 9.566 7.711 1.00 . A A . 464 ASN N 1 1
8 15563 1 1 34 ASN ND2 N -4.669 11.702 5.312 1.00 . A A . 464 ASN ND2 1 1
8 15564 1 1 34 ASN O O -6.498 6.710 5.642 1.00 . A A . 464 ASN O 1 1
8 15565 1 1 34 ASN OD1 O -6.671 11.255 4.523 1.00 . A A . 464 ASN OD1 1 1
8 15566 1 1 35 ARG C C -7.303 4.880 7.778 1.00 . A A . 465 ARG C 1 1
8 15567 1 1 35 ARG CA C -5.938 5.502 8.050 1.00 . A A . 465 ARG CA 1 1
8 15568 1 1 35 ARG CB C -5.526 5.221 9.495 1.00 . A A . 465 ARG CB 1 1
8 15569 1 1 35 ARG CD C -4.879 3.443 11.126 1.00 . A A . 465 ARG CD 1 1
8 15570 1 1 35 ARG CG C -5.395 3.712 9.712 1.00 . A A . 465 ARG CG 1 1
8 15571 1 1 35 ARG CZ C -5.593 3.828 13.413 1.00 . A A . 465 ARG CZ 1 1
8 15572 1 1 35 ARG H H -5.802 7.554 8.560 1.00 . A A . 465 ARG H 1 1
8 15573 1 1 35 ARG HA H -5.210 5.060 7.388 1.00 . A A . 465 ARG HA 1 1
8 15574 1 1 35 ARG HB2 H -4.577 5.696 9.695 1.00 . A A . 465 ARG HB2 1 1
8 15575 1 1 35 ARG HB3 H -6.274 5.616 10.167 1.00 . A A . 465 ARG HB3 1 1
8 15576 1 1 35 ARG HD2 H -4.684 2.388 11.241 1.00 . A A . 465 ARG HD2 1 1
8 15577 1 1 35 ARG HD3 H -3.962 3.994 11.281 1.00 . A A . 465 ARG HD3 1 1
8 15578 1 1 35 ARG HE H -6.750 4.162 11.814 1.00 . A A . 465 ARG HE 1 1
8 15579 1 1 35 ARG HG2 H -6.362 3.247 9.586 1.00 . A A . 465 ARG HG2 1 1
8 15580 1 1 35 ARG HG3 H -4.702 3.302 8.992 1.00 . A A . 465 ARG HG3 1 1
8 15581 1 1 35 ARG HH11 H -3.725 3.155 13.157 1.00 . A A . 465 ARG HH11 1 1
8 15582 1 1 35 ARG HH12 H -4.210 3.410 14.799 1.00 . A A . 465 ARG HH12 1 1
8 15583 1 1 35 ARG HH21 H -7.396 4.498 13.967 1.00 . A A . 465 ARG HH21 1 1
8 15584 1 1 35 ARG HH22 H -6.289 4.170 15.259 1.00 . A A . 465 ARG HH22 1 1
8 15585 1 1 35 ARG N N -5.979 6.939 7.818 1.00 . A A . 465 ARG N 1 1
8 15586 1 1 35 ARG NE N -5.867 3.860 12.113 1.00 . A A . 465 ARG NE 1 1
8 15587 1 1 35 ARG NH1 N -4.418 3.434 13.821 1.00 . A A . 465 ARG NH1 1 1
8 15588 1 1 35 ARG NH2 N -6.496 4.193 14.281 1.00 . A A . 465 ARG NH2 1 1
8 15589 1 1 35 ARG O O -7.400 3.844 7.120 1.00 . A A . 465 ARG O 1 1
8 15590 1 1 36 MET C C -10.103 5.113 6.607 1.00 . A A . 466 MET C 1 1
8 15591 1 1 36 MET CA C -9.709 5.019 8.077 1.00 . A A . 466 MET CA 1 1
8 15592 1 1 36 MET CB C -10.702 5.813 8.932 1.00 . A A . 466 MET CB 1 1
8 15593 1 1 36 MET CE C -14.736 5.152 9.442 1.00 . A A . 466 MET CE 1 1
8 15594 1 1 36 MET CG C -12.109 5.237 8.756 1.00 . A A . 466 MET CG 1 1
8 15595 1 1 36 MET H H -8.216 6.348 8.796 1.00 . A A . 466 MET H 1 1
8 15596 1 1 36 MET HA H -9.744 3.984 8.381 1.00 . A A . 466 MET HA 1 1
8 15597 1 1 36 MET HB2 H -10.413 5.748 9.970 1.00 . A A . 466 MET HB2 1 1
8 15598 1 1 36 MET HB3 H -10.697 6.847 8.621 1.00 . A A . 466 MET HB3 1 1
8 15599 1 1 36 MET HE1 H -14.875 5.178 8.369 1.00 . A A . 466 MET HE1 1 1
8 15600 1 1 36 MET HE2 H -15.592 5.592 9.933 1.00 . A A . 466 MET HE2 1 1
8 15601 1 1 36 MET HE3 H -14.627 4.128 9.762 1.00 . A A . 466 MET HE3 1 1
8 15602 1 1 36 MET HG2 H -12.433 5.384 7.736 1.00 . A A . 466 MET HG2 1 1
8 15603 1 1 36 MET HG3 H -12.098 4.181 8.982 1.00 . A A . 466 MET HG3 1 1
8 15604 1 1 36 MET N N -8.354 5.522 8.282 1.00 . A A . 466 MET N 1 1
8 15605 1 1 36 MET O O -10.733 4.204 6.066 1.00 . A A . 466 MET O 1 1
8 15606 1 1 36 MET SD S -13.247 6.085 9.878 1.00 . A A . 466 MET SD 1 1
8 15607 1 1 37 ALA C C -9.480 5.281 3.719 1.00 . A A . 467 ALA C 1 1
8 15608 1 1 37 ALA CA C -10.053 6.413 4.560 1.00 . A A . 467 ALA CA 1 1
8 15609 1 1 37 ALA CB C -9.483 7.747 4.074 1.00 . A A . 467 ALA CB 1 1
8 15610 1 1 37 ALA H H -9.234 6.910 6.444 1.00 . A A . 467 ALA H 1 1
8 15611 1 1 37 ALA HA H -11.128 6.429 4.443 1.00 . A A . 467 ALA HA 1 1
8 15612 1 1 37 ALA HB1 H -8.406 7.728 4.162 1.00 . A A . 467 ALA HB1 1 1
8 15613 1 1 37 ALA HB2 H -9.880 8.551 4.675 1.00 . A A . 467 ALA HB2 1 1
8 15614 1 1 37 ALA HB3 H -9.755 7.901 3.041 1.00 . A A . 467 ALA HB3 1 1
8 15615 1 1 37 ALA N N -9.729 6.217 5.965 1.00 . A A . 467 ALA N 1 1
8 15616 1 1 37 ALA O O -10.132 4.793 2.802 1.00 . A A . 467 ALA O 1 1
8 15617 1 1 38 LEU C C -8.431 2.496 3.453 1.00 . A A . 468 LEU C 1 1
8 15618 1 1 38 LEU CA C -7.625 3.782 3.292 1.00 . A A . 468 LEU CA 1 1
8 15619 1 1 38 LEU CB C -6.200 3.563 3.810 1.00 . A A . 468 LEU CB 1 1
8 15620 1 1 38 LEU CD1 C -4.009 4.691 4.239 1.00 . A A . 468 LEU CD1 1 1
8 15621 1 1 38 LEU CD2 C -4.953 4.699 1.919 1.00 . A A . 468 LEU CD2 1 1
8 15622 1 1 38 LEU CG C -5.302 4.750 3.420 1.00 . A A . 468 LEU CG 1 1
8 15623 1 1 38 LEU H H -7.779 5.286 4.781 1.00 . A A . 468 LEU H 1 1
8 15624 1 1 38 LEU HA H -7.589 4.043 2.249 1.00 . A A . 468 LEU HA 1 1
8 15625 1 1 38 LEU HB2 H -6.225 3.477 4.888 1.00 . A A . 468 LEU HB2 1 1
8 15626 1 1 38 LEU HB3 H -5.799 2.653 3.392 1.00 . A A . 468 LEU HB3 1 1
8 15627 1 1 38 LEU HD11 H -3.621 3.683 4.228 1.00 . A A . 468 LEU HD11 1 1
8 15628 1 1 38 LEU HD12 H -4.214 4.987 5.258 1.00 . A A . 468 LEU HD12 1 1
8 15629 1 1 38 LEU HD13 H -3.281 5.362 3.810 1.00 . A A . 468 LEU HD13 1 1
8 15630 1 1 38 LEU HD21 H -5.772 5.099 1.342 1.00 . A A . 468 LEU HD21 1 1
8 15631 1 1 38 LEU HD22 H -4.768 3.678 1.620 1.00 . A A . 468 LEU HD22 1 1
8 15632 1 1 38 LEU HD23 H -4.068 5.291 1.734 1.00 . A A . 468 LEU HD23 1 1
8 15633 1 1 38 LEU HG H -5.819 5.673 3.638 1.00 . A A . 468 LEU HG 1 1
8 15634 1 1 38 LEU N N -8.259 4.863 4.037 1.00 . A A . 468 LEU N 1 1
8 15635 1 1 38 LEU O O -8.690 1.790 2.478 1.00 . A A . 468 LEU O 1 1
8 15636 1 1 39 PHE C C -10.992 1.109 4.253 1.00 . A A . 469 PHE C 1 1
8 15637 1 1 39 PHE CA C -9.639 1.020 4.958 1.00 . A A . 469 PHE CA 1 1
8 15638 1 1 39 PHE CB C -9.837 0.856 6.472 1.00 . A A . 469 PHE CB 1 1
8 15639 1 1 39 PHE CD1 C -10.454 -1.591 6.524 1.00 . A A . 469 PHE CD1 1 1
8 15640 1 1 39 PHE CD2 C -12.109 0.044 7.207 1.00 . A A . 469 PHE CD2 1 1
8 15641 1 1 39 PHE CE1 C -11.371 -2.620 6.770 1.00 . A A . 469 PHE CE1 1 1
8 15642 1 1 39 PHE CE2 C -13.024 -0.985 7.456 1.00 . A A . 469 PHE CE2 1 1
8 15643 1 1 39 PHE CG C -10.822 -0.258 6.744 1.00 . A A . 469 PHE CG 1 1
8 15644 1 1 39 PHE CZ C -12.655 -2.317 7.238 1.00 . A A . 469 PHE CZ 1 1
8 15645 1 1 39 PHE H H -8.621 2.821 5.420 1.00 . A A . 469 PHE H 1 1
8 15646 1 1 39 PHE HA H -9.108 0.158 4.584 1.00 . A A . 469 PHE HA 1 1
8 15647 1 1 39 PHE HB2 H -8.889 0.611 6.930 1.00 . A A . 469 PHE HB2 1 1
8 15648 1 1 39 PHE HB3 H -10.208 1.780 6.890 1.00 . A A . 469 PHE HB3 1 1
8 15649 1 1 39 PHE HD1 H -9.462 -1.825 6.163 1.00 . A A . 469 PHE HD1 1 1
8 15650 1 1 39 PHE HD2 H -12.394 1.071 7.378 1.00 . A A . 469 PHE HD2 1 1
8 15651 1 1 39 PHE HE1 H -11.086 -3.649 6.601 1.00 . A A . 469 PHE HE1 1 1
8 15652 1 1 39 PHE HE2 H -14.014 -0.750 7.817 1.00 . A A . 469 PHE HE2 1 1
8 15653 1 1 39 PHE HZ H -13.362 -3.111 7.428 1.00 . A A . 469 PHE HZ 1 1
8 15654 1 1 39 PHE N N -8.842 2.211 4.685 1.00 . A A . 469 PHE N 1 1
8 15655 1 1 39 PHE O O -11.443 0.150 3.627 1.00 . A A . 469 PHE O 1 1
8 15656 1 1 40 GLN C C -12.810 2.560 2.233 1.00 . A A . 470 GLN C 1 1
8 15657 1 1 40 GLN CA C -12.936 2.486 3.751 1.00 . A A . 470 GLN CA 1 1
8 15658 1 1 40 GLN CB C -13.552 3.783 4.287 1.00 . A A . 470 GLN CB 1 1
8 15659 1 1 40 GLN CD C -15.568 5.269 4.232 1.00 . A A . 470 GLN CD 1 1
8 15660 1 1 40 GLN CG C -14.910 4.034 3.625 1.00 . A A . 470 GLN CG 1 1
8 15661 1 1 40 GLN H H -11.221 2.991 4.888 1.00 . A A . 470 GLN H 1 1
8 15662 1 1 40 GLN HA H -13.584 1.661 4.007 1.00 . A A . 470 GLN HA 1 1
8 15663 1 1 40 GLN HB2 H -13.686 3.701 5.356 1.00 . A A . 470 GLN HB2 1 1
8 15664 1 1 40 GLN HB3 H -12.892 4.611 4.072 1.00 . A A . 470 GLN HB3 1 1
8 15665 1 1 40 GLN HE21 H -15.797 6.180 2.483 1.00 . A A . 470 GLN HE21 1 1
8 15666 1 1 40 GLN HE22 H -16.364 7.044 3.831 1.00 . A A . 470 GLN HE22 1 1
8 15667 1 1 40 GLN HG2 H -14.776 4.191 2.565 1.00 . A A . 470 GLN HG2 1 1
8 15668 1 1 40 GLN HG3 H -15.548 3.177 3.782 1.00 . A A . 470 GLN HG3 1 1
8 15669 1 1 40 GLN N N -11.633 2.267 4.371 1.00 . A A . 470 GLN N 1 1
8 15670 1 1 40 GLN NE2 N -15.941 6.246 3.451 1.00 . A A . 470 GLN NE2 1 1
8 15671 1 1 40 GLN O O -13.676 2.078 1.502 1.00 . A A . 470 GLN O 1 1
8 15672 1 1 40 GLN OE1 O -15.745 5.347 5.448 1.00 . A A . 470 GLN OE1 1 1
8 15673 1 1 41 GLN C C -10.235 2.616 -0.089 1.00 . A A . 471 GLN C 1 1
8 15674 1 1 41 GLN CA C -11.494 3.366 0.333 1.00 . A A . 471 GLN CA 1 1
8 15675 1 1 41 GLN CB C -11.324 4.857 0.024 1.00 . A A . 471 GLN CB 1 1
8 15676 1 1 41 GLN CD C -12.220 7.098 0.730 1.00 . A A . 471 GLN CD 1 1
8 15677 1 1 41 GLN CG C -12.572 5.633 0.486 1.00 . A A . 471 GLN CG 1 1
8 15678 1 1 41 GLN H H -11.096 3.571 2.404 1.00 . A A . 471 GLN H 1 1
8 15679 1 1 41 GLN HA H -12.336 2.985 -0.230 1.00 . A A . 471 GLN HA 1 1
8 15680 1 1 41 GLN HB2 H -10.450 5.232 0.534 1.00 . A A . 471 GLN HB2 1 1
8 15681 1 1 41 GLN HB3 H -11.199 4.989 -1.042 1.00 . A A . 471 GLN HB3 1 1
8 15682 1 1 41 GLN HE21 H -12.972 7.116 2.567 1.00 . A A . 471 GLN HE21 1 1
8 15683 1 1 41 GLN HE22 H -12.287 8.580 2.052 1.00 . A A . 471 GLN HE22 1 1
8 15684 1 1 41 GLN HG2 H -13.334 5.572 -0.274 1.00 . A A . 471 GLN HG2 1 1
8 15685 1 1 41 GLN HG3 H -12.951 5.205 1.404 1.00 . A A . 471 GLN HG3 1 1
8 15686 1 1 41 GLN N N -11.735 3.193 1.767 1.00 . A A . 471 GLN N 1 1
8 15687 1 1 41 GLN NE2 N -12.521 7.645 1.878 1.00 . A A . 471 GLN NE2 1 1
8 15688 1 1 41 GLN O O -9.294 3.209 -0.614 1.00 . A A . 471 GLN O 1 1
8 15689 1 1 41 GLN OE1 O -11.650 7.757 -0.142 1.00 . A A . 471 GLN OE1 1 1
8 15690 1 1 42 LEU C C -9.044 0.245 -1.722 1.00 . A A . 472 LEU C 1 1
8 15691 1 1 42 LEU CA C -9.080 0.488 -0.216 1.00 . A A . 472 LEU CA 1 1
8 15692 1 1 42 LEU CB C -9.152 -0.849 0.531 1.00 . A A . 472 LEU CB 1 1
8 15693 1 1 42 LEU CD1 C -9.779 -2.803 -0.966 1.00 . A A . 472 LEU CD1 1 1
8 15694 1 1 42 LEU CD2 C -11.068 -2.398 1.131 1.00 . A A . 472 LEU CD2 1 1
8 15695 1 1 42 LEU CG C -10.319 -1.718 -0.025 1.00 . A A . 472 LEU CG 1 1
8 15696 1 1 42 LEU H H -11.009 0.890 0.564 1.00 . A A . 472 LEU H 1 1
8 15697 1 1 42 LEU HA H -8.177 1.003 0.078 1.00 . A A . 472 LEU HA 1 1
8 15698 1 1 42 LEU HB2 H -8.208 -1.370 0.413 1.00 . A A . 472 LEU HB2 1 1
8 15699 1 1 42 LEU HB3 H -9.313 -0.650 1.582 1.00 . A A . 472 LEU HB3 1 1
8 15700 1 1 42 LEU HD11 H -10.588 -3.455 -1.264 1.00 . A A . 472 LEU HD11 1 1
8 15701 1 1 42 LEU HD12 H -9.025 -3.379 -0.452 1.00 . A A . 472 LEU HD12 1 1
8 15702 1 1 42 LEU HD13 H -9.345 -2.342 -1.840 1.00 . A A . 472 LEU HD13 1 1
8 15703 1 1 42 LEU HD21 H -11.906 -2.955 0.737 1.00 . A A . 472 LEU HD21 1 1
8 15704 1 1 42 LEU HD22 H -11.426 -1.645 1.817 1.00 . A A . 472 LEU HD22 1 1
8 15705 1 1 42 LEU HD23 H -10.400 -3.070 1.650 1.00 . A A . 472 LEU HD23 1 1
8 15706 1 1 42 LEU HG H -11.012 -1.091 -0.573 1.00 . A A . 472 LEU HG 1 1
8 15707 1 1 42 LEU N N -10.228 1.310 0.144 1.00 . A A . 472 LEU N 1 1
8 15708 1 1 42 LEU O O -10.079 0.252 -2.386 1.00 . A A . 472 LEU O 1 1
8 15709 1 1 43 THR C C -6.387 -0.982 -3.940 1.00 . A A . 473 THR C 1 1
8 15710 1 1 43 THR CA C -7.675 -0.207 -3.681 1.00 . A A . 473 THR CA 1 1
8 15711 1 1 43 THR CB C -7.646 1.124 -4.439 1.00 . A A . 473 THR CB 1 1
8 15712 1 1 43 THR CG2 C -6.855 2.155 -3.632 1.00 . A A . 473 THR CG2 1 1
8 15713 1 1 43 THR H H -7.054 0.045 -1.672 1.00 . A A . 473 THR H 1 1
8 15714 1 1 43 THR HA H -8.511 -0.795 -4.038 1.00 . A A . 473 THR HA 1 1
8 15715 1 1 43 THR HB H -8.655 1.482 -4.576 1.00 . A A . 473 THR HB 1 1
8 15716 1 1 43 THR HG1 H -7.310 1.656 -6.281 1.00 . A A . 473 THR HG1 1 1
8 15717 1 1 43 THR HG21 H -6.618 3.002 -4.260 1.00 . A A . 473 THR HG21 1 1
8 15718 1 1 43 THR HG22 H -5.941 1.710 -3.271 1.00 . A A . 473 THR HG22 1 1
8 15719 1 1 43 THR HG23 H -7.447 2.486 -2.793 1.00 . A A . 473 THR HG23 1 1
8 15720 1 1 43 THR N N -7.843 0.036 -2.252 1.00 . A A . 473 THR N 1 1
8 15721 1 1 43 THR O O -6.308 -2.179 -3.664 1.00 . A A . 473 THR O 1 1
8 15722 1 1 43 THR OG1 O -7.037 0.934 -5.710 1.00 . A A . 473 THR OG1 1 1
8 15723 1 1 44 CYS C C -3.528 -1.543 -3.475 1.00 . A A . 474 CYS C 1 1
8 15724 1 1 44 CYS CA C -4.101 -0.936 -4.750 1.00 . A A . 474 CYS CA 1 1
8 15725 1 1 44 CYS CB C -3.114 0.086 -5.320 1.00 . A A . 474 CYS CB 1 1
8 15726 1 1 44 CYS H H -5.493 0.657 -4.666 1.00 . A A . 474 CYS H 1 1
8 15727 1 1 44 CYS HA H -4.252 -1.720 -5.477 1.00 . A A . 474 CYS HA 1 1
8 15728 1 1 44 CYS HB2 H -2.120 -0.337 -5.327 1.00 . A A . 474 CYS HB2 1 1
8 15729 1 1 44 CYS HB3 H -3.403 0.342 -6.328 1.00 . A A . 474 CYS HB3 1 1
8 15730 1 1 44 CYS HG H -3.179 1.301 -3.373 1.00 . A A . 474 CYS HG 1 1
8 15731 1 1 44 CYS N N -5.378 -0.295 -4.468 1.00 . A A . 474 CYS N 1 1
8 15732 1 1 44 CYS O O -2.785 -0.888 -2.744 1.00 . A A . 474 CYS O 1 1
8 15733 1 1 44 CYS SG S -3.129 1.575 -4.291 1.00 . A A . 474 CYS SG 1 1
8 15734 1 1 45 VAL C C -2.362 -4.532 -2.377 1.00 . A A . 475 VAL C 1 1
8 15735 1 1 45 VAL CA C -3.424 -3.498 -2.017 1.00 . A A . 475 VAL CA 1 1
8 15736 1 1 45 VAL CB C -4.614 -4.204 -1.348 1.00 . A A . 475 VAL CB 1 1
8 15737 1 1 45 VAL CG1 C -5.462 -3.165 -0.598 1.00 . A A . 475 VAL CG1 1 1
8 15738 1 1 45 VAL CG2 C -5.474 -4.913 -2.424 1.00 . A A . 475 VAL CG2 1 1
8 15739 1 1 45 VAL H H -4.491 -3.258 -3.831 1.00 . A A . 475 VAL H 1 1
8 15740 1 1 45 VAL HA H -2.998 -2.792 -1.318 1.00 . A A . 475 VAL HA 1 1
8 15741 1 1 45 VAL HB H -4.250 -4.938 -0.638 1.00 . A A . 475 VAL HB 1 1
8 15742 1 1 45 VAL HG11 H -4.935 -2.846 0.288 1.00 . A A . 475 VAL HG11 1 1
8 15743 1 1 45 VAL HG12 H -6.407 -3.607 -0.316 1.00 . A A . 475 VAL HG12 1 1
8 15744 1 1 45 VAL HG13 H -5.638 -2.314 -1.239 1.00 . A A . 475 VAL HG13 1 1
8 15745 1 1 45 VAL HG21 H -6.341 -4.313 -2.669 1.00 . A A . 475 VAL HG21 1 1
8 15746 1 1 45 VAL HG22 H -5.801 -5.864 -2.043 1.00 . A A . 475 VAL HG22 1 1
8 15747 1 1 45 VAL HG23 H -4.892 -5.077 -3.320 1.00 . A A . 475 VAL HG23 1 1
8 15748 1 1 45 VAL N N -3.890 -2.795 -3.212 1.00 . A A . 475 VAL N 1 1
8 15749 1 1 45 VAL O O -1.678 -5.051 -1.499 1.00 . A A . 475 VAL O 1 1
8 15750 1 1 46 LEU C C 0.103 -5.144 -4.424 1.00 . A A . 476 LEU C 1 1
8 15751 1 1 46 LEU CA C -1.232 -5.819 -4.108 1.00 . A A . 476 LEU CA 1 1
8 15752 1 1 46 LEU CB C -1.744 -6.615 -5.333 1.00 . A A . 476 LEU CB 1 1
8 15753 1 1 46 LEU CD1 C -3.774 -7.428 -6.548 1.00 . A A . 476 LEU CD1 1 1
8 15754 1 1 46 LEU CD2 C -3.718 -7.463 -4.054 1.00 . A A . 476 LEU CD2 1 1
8 15755 1 1 46 LEU CG C -3.274 -6.696 -5.302 1.00 . A A . 476 LEU CG 1 1
8 15756 1 1 46 LEU H H -2.796 -4.394 -4.333 1.00 . A A . 476 LEU H 1 1
8 15757 1 1 46 LEU HA H -1.063 -6.521 -3.298 1.00 . A A . 476 LEU HA 1 1
8 15758 1 1 46 LEU HB2 H -1.428 -6.141 -6.249 1.00 . A A . 476 LEU HB2 1 1
8 15759 1 1 46 LEU HB3 H -1.341 -7.619 -5.306 1.00 . A A . 476 LEU HB3 1 1
8 15760 1 1 46 LEU HD11 H -4.849 -7.341 -6.607 1.00 . A A . 476 LEU HD11 1 1
8 15761 1 1 46 LEU HD12 H -3.501 -8.471 -6.489 1.00 . A A . 476 LEU HD12 1 1
8 15762 1 1 46 LEU HD13 H -3.330 -6.988 -7.429 1.00 . A A . 476 LEU HD13 1 1
8 15763 1 1 46 LEU HD21 H -3.426 -6.912 -3.171 1.00 . A A . 476 LEU HD21 1 1
8 15764 1 1 46 LEU HD22 H -3.244 -8.436 -4.043 1.00 . A A . 476 LEU HD22 1 1
8 15765 1 1 46 LEU HD23 H -4.789 -7.584 -4.066 1.00 . A A . 476 LEU HD23 1 1
8 15766 1 1 46 LEU HG H -3.694 -5.701 -5.284 1.00 . A A . 476 LEU HG 1 1
8 15767 1 1 46 LEU N N -2.224 -4.834 -3.669 1.00 . A A . 476 LEU N 1 1
8 15768 1 1 46 LEU O O 1.156 -5.649 -4.032 1.00 . A A . 476 LEU O 1 1
8 15769 1 1 47 PRO C C 2.081 -2.766 -4.244 1.00 . A A . 477 PRO C 1 1
8 15770 1 1 47 PRO CA C 1.362 -3.314 -5.479 1.00 . A A . 477 PRO CA 1 1
8 15771 1 1 47 PRO CB C 0.891 -2.176 -6.413 1.00 . A A . 477 PRO CB 1 1
8 15772 1 1 47 PRO CD C -1.078 -3.309 -5.650 1.00 . A A . 477 PRO CD 1 1
8 15773 1 1 47 PRO CG C -0.485 -2.571 -6.846 1.00 . A A . 477 PRO CG 1 1
8 15774 1 1 47 PRO HA H 2.022 -3.977 -6.019 1.00 . A A . 477 PRO HA 1 1
8 15775 1 1 47 PRO HB2 H 0.859 -1.233 -5.888 1.00 . A A . 477 PRO HB2 1 1
8 15776 1 1 47 PRO HB3 H 1.541 -2.101 -7.273 1.00 . A A . 477 PRO HB3 1 1
8 15777 1 1 47 PRO HD2 H -1.459 -2.604 -4.920 1.00 . A A . 477 PRO HD2 1 1
8 15778 1 1 47 PRO HD3 H -1.844 -3.992 -5.956 1.00 . A A . 477 PRO HD3 1 1
8 15779 1 1 47 PRO HG2 H -1.072 -1.690 -7.085 1.00 . A A . 477 PRO HG2 1 1
8 15780 1 1 47 PRO HG3 H -0.438 -3.233 -7.696 1.00 . A A . 477 PRO HG3 1 1
8 15781 1 1 47 PRO N N 0.100 -4.030 -5.120 1.00 . A A . 477 PRO N 1 1
8 15782 1 1 47 PRO O O 3.309 -2.762 -4.180 1.00 . A A . 477 PRO O 1 1
8 15783 1 1 48 ILE C C 2.524 -2.866 -1.226 1.00 . A A . 478 ILE C 1 1
8 15784 1 1 48 ILE CA C 1.885 -1.745 -2.052 1.00 . A A . 478 ILE CA 1 1
8 15785 1 1 48 ILE CB C 0.785 -0.993 -1.251 1.00 . A A . 478 ILE CB 1 1
8 15786 1 1 48 ILE CD1 C 2.515 -0.391 0.498 1.00 . A A . 478 ILE CD1 1 1
8 15787 1 1 48 ILE CG1 C 1.401 0.143 -0.408 1.00 . A A . 478 ILE CG1 1 1
8 15788 1 1 48 ILE CG2 C 0.017 -1.952 -0.333 1.00 . A A . 478 ILE CG2 1 1
8 15789 1 1 48 ILE H H 0.330 -2.318 -3.377 1.00 . A A . 478 ILE H 1 1
8 15790 1 1 48 ILE HA H 2.659 -1.045 -2.324 1.00 . A A . 478 ILE HA 1 1
8 15791 1 1 48 ILE HB H 0.088 -0.558 -1.959 1.00 . A A . 478 ILE HB 1 1
8 15792 1 1 48 ILE HD11 H 2.257 -1.373 0.864 1.00 . A A . 478 ILE HD11 1 1
8 15793 1 1 48 ILE HD12 H 2.648 0.277 1.335 1.00 . A A . 478 ILE HD12 1 1
8 15794 1 1 48 ILE HD13 H 3.436 -0.443 -0.063 1.00 . A A . 478 ILE HD13 1 1
8 15795 1 1 48 ILE HG12 H 1.805 0.889 -1.069 1.00 . A A . 478 ILE HG12 1 1
8 15796 1 1 48 ILE HG13 H 0.631 0.589 0.204 1.00 . A A . 478 ILE HG13 1 1
8 15797 1 1 48 ILE HG21 H -0.284 -2.823 -0.898 1.00 . A A . 478 ILE HG21 1 1
8 15798 1 1 48 ILE HG22 H -0.858 -1.458 0.058 1.00 . A A . 478 ILE HG22 1 1
8 15799 1 1 48 ILE HG23 H 0.657 -2.252 0.484 1.00 . A A . 478 ILE HG23 1 1
8 15800 1 1 48 ILE N N 1.305 -2.295 -3.272 1.00 . A A . 478 ILE N 1 1
8 15801 1 1 48 ILE O O 3.615 -2.704 -0.679 1.00 . A A . 478 ILE O 1 1
8 15802 1 1 49 LEU C C 3.672 -5.598 -0.937 1.00 . A A . 479 LEU C 1 1
8 15803 1 1 49 LEU CA C 2.349 -5.114 -0.344 1.00 . A A . 479 LEU CA 1 1
8 15804 1 1 49 LEU CB C 1.300 -6.260 -0.313 1.00 . A A . 479 LEU CB 1 1
8 15805 1 1 49 LEU CD1 C 2.436 -7.074 1.820 1.00 . A A . 479 LEU CD1 1 1
8 15806 1 1 49 LEU CD2 C 0.215 -5.851 1.929 1.00 . A A . 479 LEU CD2 1 1
8 15807 1 1 49 LEU CG C 1.088 -6.825 1.112 1.00 . A A . 479 LEU CG 1 1
8 15808 1 1 49 LEU H H 0.966 -4.074 -1.569 1.00 . A A . 479 LEU H 1 1
8 15809 1 1 49 LEU HA H 2.536 -4.761 0.655 1.00 . A A . 479 LEU HA 1 1
8 15810 1 1 49 LEU HB2 H 0.361 -5.879 -0.676 1.00 . A A . 479 LEU HB2 1 1
8 15811 1 1 49 LEU HB3 H 1.618 -7.064 -0.961 1.00 . A A . 479 LEU HB3 1 1
8 15812 1 1 49 LEU HD11 H 2.350 -7.954 2.440 1.00 . A A . 479 LEU HD11 1 1
8 15813 1 1 49 LEU HD12 H 2.692 -6.230 2.441 1.00 . A A . 479 LEU HD12 1 1
8 15814 1 1 49 LEU HD13 H 3.213 -7.233 1.090 1.00 . A A . 479 LEU HD13 1 1
8 15815 1 1 49 LEU HD21 H -0.830 -6.042 1.718 1.00 . A A . 479 LEU HD21 1 1
8 15816 1 1 49 LEU HD22 H 0.451 -4.831 1.668 1.00 . A A . 479 LEU HD22 1 1
8 15817 1 1 49 LEU HD23 H 0.396 -6.002 2.984 1.00 . A A . 479 LEU HD23 1 1
8 15818 1 1 49 LEU HG H 0.573 -7.772 1.029 1.00 . A A . 479 LEU HG 1 1
8 15819 1 1 49 LEU N N 1.835 -3.996 -1.125 1.00 . A A . 479 LEU N 1 1
8 15820 1 1 49 LEU O O 4.625 -5.863 -0.210 1.00 . A A . 479 LEU O 1 1
8 15821 1 1 50 ASP C C 6.070 -5.187 -2.761 1.00 . A A . 480 ASP C 1 1
8 15822 1 1 50 ASP CA C 4.920 -6.179 -2.935 1.00 . A A . 480 ASP CA 1 1
8 15823 1 1 50 ASP CB C 4.646 -6.388 -4.429 1.00 . A A . 480 ASP CB 1 1
8 15824 1 1 50 ASP CG C 5.774 -7.208 -5.052 1.00 . A A . 480 ASP CG 1 1
8 15825 1 1 50 ASP H H 2.918 -5.496 -2.788 1.00 . A A . 480 ASP H 1 1
8 15826 1 1 50 ASP HA H 5.215 -7.122 -2.503 1.00 . A A . 480 ASP HA 1 1
8 15827 1 1 50 ASP HB2 H 3.708 -6.907 -4.553 1.00 . A A . 480 ASP HB2 1 1
8 15828 1 1 50 ASP HB3 H 4.591 -5.428 -4.921 1.00 . A A . 480 ASP HB3 1 1
8 15829 1 1 50 ASP N N 3.715 -5.716 -2.259 1.00 . A A . 480 ASP N 1 1
8 15830 1 1 50 ASP O O 7.231 -5.585 -2.675 1.00 . A A . 480 ASP O 1 1
8 15831 1 1 50 ASP OD1 O 6.476 -7.873 -4.309 1.00 . A A . 480 ASP OD1 1 1
8 15832 1 1 50 ASP OD2 O 5.921 -7.159 -6.263 1.00 . A A . 480 ASP OD2 1 1
8 15833 1 1 51 ASN C C 7.496 -3.000 -1.258 1.00 . A A . 481 ASN C 1 1
8 15834 1 1 51 ASN CA C 6.778 -2.872 -2.600 1.00 . A A . 481 ASN CA 1 1
8 15835 1 1 51 ASN CB C 6.134 -1.488 -2.704 1.00 . A A . 481 ASN CB 1 1
8 15836 1 1 51 ASN CG C 5.769 -1.183 -4.154 1.00 . A A . 481 ASN CG 1 1
8 15837 1 1 51 ASN H H 4.811 -3.629 -2.835 1.00 . A A . 481 ASN H 1 1
8 15838 1 1 51 ASN HA H 7.500 -2.981 -3.394 1.00 . A A . 481 ASN HA 1 1
8 15839 1 1 51 ASN HB2 H 5.242 -1.463 -2.096 1.00 . A A . 481 ASN HB2 1 1
8 15840 1 1 51 ASN HB3 H 6.830 -0.742 -2.350 1.00 . A A . 481 ASN HB3 1 1
8 15841 1 1 51 ASN HD21 H 4.455 0.225 -3.675 1.00 . A A . 481 ASN HD21 1 1
8 15842 1 1 51 ASN HD22 H 4.640 -0.059 -5.338 1.00 . A A . 481 ASN HD22 1 1
8 15843 1 1 51 ASN N N 5.750 -3.897 -2.741 1.00 . A A . 481 ASN N 1 1
8 15844 1 1 51 ASN ND2 N 4.881 -0.262 -4.411 1.00 . A A . 481 ASN ND2 1 1
8 15845 1 1 51 ASN O O 8.724 -2.928 -1.194 1.00 . A A . 481 ASN O 1 1
8 15846 1 1 51 ASN OD1 O 6.304 -1.800 -5.075 1.00 . A A . 481 ASN OD1 1 1
8 15847 1 1 52 LEU C C 7.699 -4.769 1.443 1.00 . A A . 482 LEU C 1 1
8 15848 1 1 52 LEU CA C 7.308 -3.323 1.153 1.00 . A A . 482 LEU CA 1 1
8 15849 1 1 52 LEU CB C 6.308 -2.820 2.206 1.00 . A A . 482 LEU CB 1 1
8 15850 1 1 52 LEU CD1 C 5.317 -5.046 2.997 1.00 . A A . 482 LEU CD1 1 1
8 15851 1 1 52 LEU CD2 C 3.884 -2.967 2.907 1.00 . A A . 482 LEU CD2 1 1
8 15852 1 1 52 LEU CG C 5.050 -3.721 2.234 1.00 . A A . 482 LEU CG 1 1
8 15853 1 1 52 LEU H H 5.755 -3.233 -0.294 1.00 . A A . 482 LEU H 1 1
8 15854 1 1 52 LEU HA H 8.197 -2.711 1.212 1.00 . A A . 482 LEU HA 1 1
8 15855 1 1 52 LEU HB2 H 6.781 -2.814 3.175 1.00 . A A . 482 LEU HB2 1 1
8 15856 1 1 52 LEU HB3 H 6.021 -1.811 1.950 1.00 . A A . 482 LEU HB3 1 1
8 15857 1 1 52 LEU HD11 H 4.467 -5.303 3.611 1.00 . A A . 482 LEU HD11 1 1
8 15858 1 1 52 LEU HD12 H 6.189 -4.951 3.627 1.00 . A A . 482 LEU HD12 1 1
8 15859 1 1 52 LEU HD13 H 5.481 -5.838 2.282 1.00 . A A . 482 LEU HD13 1 1
8 15860 1 1 52 LEU HD21 H 4.031 -2.958 3.977 1.00 . A A . 482 LEU HD21 1 1
8 15861 1 1 52 LEU HD22 H 2.957 -3.474 2.680 1.00 . A A . 482 LEU HD22 1 1
8 15862 1 1 52 LEU HD23 H 3.835 -1.954 2.542 1.00 . A A . 482 LEU HD23 1 1
8 15863 1 1 52 LEU HG H 4.773 -3.957 1.217 1.00 . A A . 482 LEU HG 1 1
8 15864 1 1 52 LEU N N 6.729 -3.189 -0.186 1.00 . A A . 482 LEU N 1 1
8 15865 1 1 52 LEU O O 8.328 -5.054 2.462 1.00 . A A . 482 LEU O 1 1
8 15866 1 1 53 LEU C C 9.127 -7.329 0.802 1.00 . A A . 483 LEU C 1 1
8 15867 1 1 53 LEU CA C 7.620 -7.100 0.749 1.00 . A A . 483 LEU CA 1 1
8 15868 1 1 53 LEU CB C 6.999 -7.928 -0.385 1.00 . A A . 483 LEU CB 1 1
8 15869 1 1 53 LEU CD1 C 6.918 -9.939 1.142 1.00 . A A . 483 LEU CD1 1 1
8 15870 1 1 53 LEU CD2 C 6.638 -10.209 -1.330 1.00 . A A . 483 LEU CD2 1 1
8 15871 1 1 53 LEU CG C 7.357 -9.416 -0.234 1.00 . A A . 483 LEU CG 1 1
8 15872 1 1 53 LEU H H 6.802 -5.409 -0.232 1.00 . A A . 483 LEU H 1 1
8 15873 1 1 53 LEU HA H 7.184 -7.416 1.682 1.00 . A A . 483 LEU HA 1 1
8 15874 1 1 53 LEU HB2 H 5.926 -7.821 -0.360 1.00 . A A . 483 LEU HB2 1 1
8 15875 1 1 53 LEU HB3 H 7.370 -7.571 -1.332 1.00 . A A . 483 LEU HB3 1 1
8 15876 1 1 53 LEU HD11 H 5.970 -9.497 1.414 1.00 . A A . 483 LEU HD11 1 1
8 15877 1 1 53 LEU HD12 H 7.662 -9.677 1.879 1.00 . A A . 483 LEU HD12 1 1
8 15878 1 1 53 LEU HD13 H 6.817 -11.014 1.108 1.00 . A A . 483 LEU HD13 1 1
8 15879 1 1 53 LEU HD21 H 6.971 -11.237 -1.310 1.00 . A A . 483 LEU HD21 1 1
8 15880 1 1 53 LEU HD22 H 6.864 -9.778 -2.295 1.00 . A A . 483 LEU HD22 1 1
8 15881 1 1 53 LEU HD23 H 5.571 -10.173 -1.162 1.00 . A A . 483 LEU HD23 1 1
8 15882 1 1 53 LEU HG H 8.423 -9.544 -0.343 1.00 . A A . 483 LEU HG 1 1
8 15883 1 1 53 LEU N N 7.313 -5.685 0.557 1.00 . A A . 483 LEU N 1 1
8 15884 1 1 53 LEU O O 9.589 -8.337 1.338 1.00 . A A . 483 LEU O 1 1
8 15885 1 1 54 LYS C C 11.937 -6.183 1.581 1.00 . A A . 484 LYS C 1 1
8 15886 1 1 54 LYS CA C 11.343 -6.530 0.216 1.00 . A A . 484 LYS CA 1 1
8 15887 1 1 54 LYS CB C 11.929 -5.608 -0.858 1.00 . A A . 484 LYS CB 1 1
8 15888 1 1 54 LYS CD C 14.040 -4.905 -2.029 1.00 . A A . 484 LYS CD 1 1
8 15889 1 1 54 LYS CE C 13.730 -5.410 -3.443 1.00 . A A . 484 LYS CE 1 1
8 15890 1 1 54 LYS CG C 13.440 -5.843 -0.973 1.00 . A A . 484 LYS CG 1 1
8 15891 1 1 54 LYS H H 9.471 -5.623 -0.191 1.00 . A A . 484 LYS H 1 1
8 15892 1 1 54 LYS HA H 11.598 -7.551 -0.029 1.00 . A A . 484 LYS HA 1 1
8 15893 1 1 54 LYS HB2 H 11.456 -5.824 -1.803 1.00 . A A . 484 LYS HB2 1 1
8 15894 1 1 54 LYS HB3 H 11.746 -4.579 -0.589 1.00 . A A . 484 LYS HB3 1 1
8 15895 1 1 54 LYS HD2 H 13.618 -3.917 -1.906 1.00 . A A . 484 LYS HD2 1 1
8 15896 1 1 54 LYS HD3 H 15.110 -4.853 -1.893 1.00 . A A . 484 LYS HD3 1 1
8 15897 1 1 54 LYS HE2 H 13.938 -6.467 -3.511 1.00 . A A . 484 LYS HE2 1 1
8 15898 1 1 54 LYS HE3 H 12.691 -5.231 -3.674 1.00 . A A . 484 LYS HE3 1 1
8 15899 1 1 54 LYS HG2 H 13.910 -5.648 -0.019 1.00 . A A . 484 LYS HG2 1 1
8 15900 1 1 54 LYS HG3 H 13.622 -6.868 -1.257 1.00 . A A . 484 LYS HG3 1 1
8 15901 1 1 54 LYS HZ1 H 15.577 -4.740 -4.136 1.00 . A A . 484 LYS HZ1 1 1
8 15902 1 1 54 LYS HZ2 H 14.291 -3.682 -4.465 1.00 . A A . 484 LYS HZ2 1 1
8 15903 1 1 54 LYS HZ3 H 14.466 -5.110 -5.366 1.00 . A A . 484 LYS HZ3 1 1
8 15904 1 1 54 LYS N N 9.890 -6.402 0.232 1.00 . A A . 484 LYS N 1 1
8 15905 1 1 54 LYS NZ N 14.581 -4.680 -4.425 1.00 . A A . 484 LYS NZ 1 1
8 15906 1 1 54 LYS O O 12.332 -7.070 2.337 1.00 . A A . 484 LYS O 1 1
8 15907 1 1 55 ALA C C 11.494 -4.323 4.227 1.00 . A A . 485 ALA C 1 1
8 15908 1 1 55 ALA CA C 12.575 -4.426 3.154 1.00 . A A . 485 ALA CA 1 1
8 15909 1 1 55 ALA CB C 13.235 -3.057 2.965 1.00 . A A . 485 ALA CB 1 1
8 15910 1 1 55 ALA H H 11.696 -4.225 1.231 1.00 . A A . 485 ALA H 1 1
8 15911 1 1 55 ALA HA H 13.328 -5.125 3.483 1.00 . A A . 485 ALA HA 1 1
8 15912 1 1 55 ALA HB1 H 14.097 -3.159 2.324 1.00 . A A . 485 ALA HB1 1 1
8 15913 1 1 55 ALA HB2 H 13.544 -2.672 3.924 1.00 . A A . 485 ALA HB2 1 1
8 15914 1 1 55 ALA HB3 H 12.529 -2.374 2.515 1.00 . A A . 485 ALA HB3 1 1
8 15915 1 1 55 ALA N N 12.013 -4.886 1.882 1.00 . A A . 485 ALA N 1 1
8 15916 1 1 55 ALA O O 10.920 -3.257 4.442 1.00 . A A . 485 ALA O 1 1
8 15917 1 1 56 ASN C C 10.385 -6.660 6.866 1.00 . A A . 486 ASN C 1 1
8 15918 1 1 56 ASN CA C 10.211 -5.450 5.951 1.00 . A A . 486 ASN CA 1 1
8 15919 1 1 56 ASN CB C 8.819 -5.483 5.338 1.00 . A A . 486 ASN CB 1 1
8 15920 1 1 56 ASN CG C 8.686 -6.706 4.445 1.00 . A A . 486 ASN CG 1 1
8 15921 1 1 56 ASN H H 11.714 -6.259 4.691 1.00 . A A . 486 ASN H 1 1
8 15922 1 1 56 ASN HA H 10.307 -4.551 6.541 1.00 . A A . 486 ASN HA 1 1
8 15923 1 1 56 ASN HB2 H 8.080 -5.527 6.125 1.00 . A A . 486 ASN HB2 1 1
8 15924 1 1 56 ASN HB3 H 8.663 -4.592 4.748 1.00 . A A . 486 ASN HB3 1 1
8 15925 1 1 56 ASN HD21 H 6.734 -6.491 4.223 1.00 . A A . 486 ASN HD21 1 1
8 15926 1 1 56 ASN HD22 H 7.415 -7.816 3.415 1.00 . A A . 486 ASN HD22 1 1
8 15927 1 1 56 ASN N N 11.224 -5.438 4.900 1.00 . A A . 486 ASN N 1 1
8 15928 1 1 56 ASN ND2 N 7.516 -7.030 3.990 1.00 . A A . 486 ASN ND2 1 1
8 15929 1 1 56 ASN O O 11.295 -7.468 6.681 1.00 . A A . 486 ASN O 1 1
8 15930 1 1 56 ASN OD1 O 9.672 -7.385 4.163 1.00 . A A . 486 ASN OD1 1 1
8 15931 1 1 57 VAL C C 8.946 -9.159 8.181 1.00 . A A . 487 VAL C 1 1
8 15932 1 1 57 VAL CA C 9.550 -7.894 8.795 1.00 . A A . 487 VAL CA 1 1
8 15933 1 1 57 VAL CB C 8.792 -7.532 10.074 1.00 . A A . 487 VAL CB 1 1
8 15934 1 1 57 VAL CG1 C 9.301 -6.190 10.605 1.00 . A A . 487 VAL CG1 1 1
8 15935 1 1 57 VAL CG2 C 7.295 -7.424 9.768 1.00 . A A . 487 VAL CG2 1 1
8 15936 1 1 57 VAL H H 8.792 -6.105 7.949 1.00 . A A . 487 VAL H 1 1
8 15937 1 1 57 VAL HA H 10.581 -8.088 9.048 1.00 . A A . 487 VAL HA 1 1
8 15938 1 1 57 VAL HB H 8.955 -8.298 10.819 1.00 . A A . 487 VAL HB 1 1
8 15939 1 1 57 VAL HG11 H 9.212 -5.441 9.833 1.00 . A A . 487 VAL HG11 1 1
8 15940 1 1 57 VAL HG12 H 10.335 -6.287 10.898 1.00 . A A . 487 VAL HG12 1 1
8 15941 1 1 57 VAL HG13 H 8.711 -5.895 11.462 1.00 . A A . 487 VAL HG13 1 1
8 15942 1 1 57 VAL HG21 H 7.154 -6.844 8.868 1.00 . A A . 487 VAL HG21 1 1
8 15943 1 1 57 VAL HG22 H 6.792 -6.940 10.592 1.00 . A A . 487 VAL HG22 1 1
8 15944 1 1 57 VAL HG23 H 6.885 -8.412 9.627 1.00 . A A . 487 VAL HG23 1 1
8 15945 1 1 57 VAL N N 9.499 -6.778 7.854 1.00 . A A . 487 VAL N 1 1
8 15946 1 1 57 VAL O O 9.450 -10.262 8.393 1.00 . A A . 487 VAL O 1 1
8 15947 1 1 58 ILE C C 7.945 -10.545 5.531 1.00 . A A . 488 ILE C 1 1
8 15948 1 1 58 ILE CA C 7.194 -10.126 6.785 1.00 . A A . 488 ILE CA 1 1
8 15949 1 1 58 ILE CB C 5.741 -9.762 6.436 1.00 . A A . 488 ILE CB 1 1
8 15950 1 1 58 ILE CD1 C 4.248 -8.432 4.947 1.00 . A A . 488 ILE CD1 1 1
8 15951 1 1 58 ILE CG1 C 5.696 -8.660 5.373 1.00 . A A . 488 ILE CG1 1 1
8 15952 1 1 58 ILE CG2 C 5.022 -9.267 7.695 1.00 . A A . 488 ILE CG2 1 1
8 15953 1 1 58 ILE H H 7.505 -8.087 7.292 1.00 . A A . 488 ILE H 1 1
8 15954 1 1 58 ILE HA H 7.181 -10.963 7.470 1.00 . A A . 488 ILE HA 1 1
8 15955 1 1 58 ILE HB H 5.232 -10.635 6.062 1.00 . A A . 488 ILE HB 1 1
8 15956 1 1 58 ILE HD11 H 3.670 -8.086 5.792 1.00 . A A . 488 ILE HD11 1 1
8 15957 1 1 58 ILE HD12 H 3.830 -9.359 4.580 1.00 . A A . 488 ILE HD12 1 1
8 15958 1 1 58 ILE HD13 H 4.220 -7.691 4.163 1.00 . A A . 488 ILE HD13 1 1
8 15959 1 1 58 ILE HG12 H 6.104 -7.749 5.780 1.00 . A A . 488 ILE HG12 1 1
8 15960 1 1 58 ILE HG13 H 6.265 -8.963 4.511 1.00 . A A . 488 ILE HG13 1 1
8 15961 1 1 58 ILE HG21 H 5.302 -8.242 7.894 1.00 . A A . 488 ILE HG21 1 1
8 15962 1 1 58 ILE HG22 H 5.296 -9.885 8.537 1.00 . A A . 488 ILE HG22 1 1
8 15963 1 1 58 ILE HG23 H 3.953 -9.321 7.542 1.00 . A A . 488 ILE HG23 1 1
8 15964 1 1 58 ILE N N 7.863 -8.990 7.422 1.00 . A A . 488 ILE N 1 1
8 15965 1 1 58 ILE O O 8.826 -9.831 5.049 1.00 . A A . 488 ILE O 1 1
8 15966 1 1 59 ASN C C 7.188 -12.964 2.950 1.00 . A A . 489 ASN C 1 1
8 15967 1 1 59 ASN CA C 8.215 -12.226 3.792 1.00 . A A . 489 ASN CA 1 1
8 15968 1 1 59 ASN CB C 9.359 -13.174 4.159 1.00 . A A . 489 ASN CB 1 1
8 15969 1 1 59 ASN CG C 8.878 -14.208 5.171 1.00 . A A . 489 ASN CG 1 1
8 15970 1 1 59 ASN H H 6.870 -12.224 5.427 1.00 . A A . 489 ASN H 1 1
8 15971 1 1 59 ASN HA H 8.614 -11.405 3.213 1.00 . A A . 489 ASN HA 1 1
8 15972 1 1 59 ASN HB2 H 9.704 -13.679 3.268 1.00 . A A . 489 ASN HB2 1 1
8 15973 1 1 59 ASN HB3 H 10.171 -12.608 4.585 1.00 . A A . 489 ASN HB3 1 1
8 15974 1 1 59 ASN HD21 H 8.120 -12.856 6.413 1.00 . A A . 489 ASN HD21 1 1
8 15975 1 1 59 ASN HD22 H 7.955 -14.470 6.910 1.00 . A A . 489 ASN HD22 1 1
8 15976 1 1 59 ASN N N 7.584 -11.706 4.999 1.00 . A A . 489 ASN N 1 1
8 15977 1 1 59 ASN ND2 N 8.268 -13.811 6.255 1.00 . A A . 489 ASN ND2 1 1
8 15978 1 1 59 ASN O O 5.987 -12.884 3.209 1.00 . A A . 489 ASN O 1 1
8 15979 1 1 59 ASN OD1 O 9.064 -15.408 4.970 1.00 . A A . 489 ASN OD1 1 1
8 15980 1 1 60 LYS C C 5.988 -15.455 1.878 1.00 . A A . 490 LYS C 1 1
8 15981 1 1 60 LYS CA C 6.779 -14.430 1.073 1.00 . A A . 490 LYS CA 1 1
8 15982 1 1 60 LYS CB C 7.590 -15.137 -0.013 1.00 . A A . 490 LYS CB 1 1
8 15983 1 1 60 LYS CD C 7.429 -16.457 -2.153 1.00 . A A . 490 LYS CD 1 1
8 15984 1 1 60 LYS CE C 7.940 -15.416 -3.158 1.00 . A A . 490 LYS CE 1 1
8 15985 1 1 60 LYS CG C 6.635 -15.777 -1.029 1.00 . A A . 490 LYS CG 1 1
8 15986 1 1 60 LYS H H 8.632 -13.708 1.790 1.00 . A A . 490 LYS H 1 1
8 15987 1 1 60 LYS HA H 6.089 -13.744 0.602 1.00 . A A . 490 LYS HA 1 1
8 15988 1 1 60 LYS HB2 H 8.221 -14.417 -0.509 1.00 . A A . 490 LYS HB2 1 1
8 15989 1 1 60 LYS HB3 H 8.202 -15.904 0.435 1.00 . A A . 490 LYS HB3 1 1
8 15990 1 1 60 LYS HD2 H 8.271 -16.983 -1.725 1.00 . A A . 490 LYS HD2 1 1
8 15991 1 1 60 LYS HD3 H 6.791 -17.163 -2.664 1.00 . A A . 490 LYS HD3 1 1
8 15992 1 1 60 LYS HE2 H 7.132 -14.762 -3.448 1.00 . A A . 490 LYS HE2 1 1
8 15993 1 1 60 LYS HE3 H 8.732 -14.835 -2.711 1.00 . A A . 490 LYS HE3 1 1
8 15994 1 1 60 LYS HG2 H 6.027 -16.516 -0.526 1.00 . A A . 490 LYS HG2 1 1
8 15995 1 1 60 LYS HG3 H 5.995 -15.016 -1.448 1.00 . A A . 490 LYS HG3 1 1
8 15996 1 1 60 LYS HZ1 H 9.504 -16.165 -4.312 1.00 . A A . 490 LYS HZ1 1 1
8 15997 1 1 60 LYS HZ2 H 8.194 -15.581 -5.217 1.00 . A A . 490 LYS HZ2 1 1
8 15998 1 1 60 LYS HZ3 H 8.070 -17.073 -4.415 1.00 . A A . 490 LYS HZ3 1 1
8 15999 1 1 60 LYS N N 7.665 -13.681 1.946 1.00 . A A . 490 LYS N 1 1
8 16000 1 1 60 LYS NZ N 8.466 -16.112 -4.367 1.00 . A A . 490 LYS NZ 1 1
8 16001 1 1 60 LYS O O 4.877 -15.825 1.505 1.00 . A A . 490 LYS O 1 1
8 16002 1 1 61 GLN C C 4.757 -16.274 4.592 1.00 . A A . 491 GLN C 1 1
8 16003 1 1 61 GLN CA C 5.909 -16.908 3.820 1.00 . A A . 491 GLN CA 1 1
8 16004 1 1 61 GLN CB C 6.916 -17.511 4.806 1.00 . A A . 491 GLN CB 1 1
8 16005 1 1 61 GLN CD C 5.967 -19.825 4.601 1.00 . A A . 491 GLN CD 1 1
8 16006 1 1 61 GLN CG C 6.278 -18.681 5.563 1.00 . A A . 491 GLN CG 1 1
8 16007 1 1 61 GLN H H 7.460 -15.584 3.229 1.00 . A A . 491 GLN H 1 1
8 16008 1 1 61 GLN HA H 5.521 -17.692 3.191 1.00 . A A . 491 GLN HA 1 1
8 16009 1 1 61 GLN HB2 H 7.781 -17.859 4.266 1.00 . A A . 491 GLN HB2 1 1
8 16010 1 1 61 GLN HB3 H 7.218 -16.754 5.514 1.00 . A A . 491 GLN HB3 1 1
8 16011 1 1 61 GLN HE21 H 4.274 -20.327 5.509 1.00 . A A . 491 GLN HE21 1 1
8 16012 1 1 61 GLN HE22 H 4.678 -21.266 4.153 1.00 . A A . 491 GLN HE22 1 1
8 16013 1 1 61 GLN HG2 H 6.964 -19.029 6.320 1.00 . A A . 491 GLN HG2 1 1
8 16014 1 1 61 GLN HG3 H 5.363 -18.351 6.033 1.00 . A A . 491 GLN HG3 1 1
8 16015 1 1 61 GLN N N 6.573 -15.917 2.979 1.00 . A A . 491 GLN N 1 1
8 16016 1 1 61 GLN NE2 N 4.884 -20.532 4.769 1.00 . A A . 491 GLN NE2 1 1
8 16017 1 1 61 GLN O O 3.613 -16.717 4.492 1.00 . A A . 491 GLN O 1 1
8 16018 1 1 61 GLN OE1 O 6.736 -20.081 3.674 1.00 . A A . 491 GLN OE1 1 1
8 16019 1 1 62 GLU C C 3.049 -13.853 5.196 1.00 . A A . 492 GLU C 1 1
8 16020 1 1 62 GLU CA C 4.037 -14.540 6.128 1.00 . A A . 492 GLU CA 1 1
8 16021 1 1 62 GLU CB C 4.691 -13.512 7.049 1.00 . A A . 492 GLU CB 1 1
8 16022 1 1 62 GLU CD C 4.624 -15.012 9.059 1.00 . A A . 492 GLU CD 1 1
8 16023 1 1 62 GLU CG C 5.528 -14.221 8.117 1.00 . A A . 492 GLU CG 1 1
8 16024 1 1 62 GLU H H 5.991 -14.911 5.392 1.00 . A A . 492 GLU H 1 1
8 16025 1 1 62 GLU HA H 3.502 -15.261 6.725 1.00 . A A . 492 GLU HA 1 1
8 16026 1 1 62 GLU HB2 H 5.332 -12.876 6.465 1.00 . A A . 492 GLU HB2 1 1
8 16027 1 1 62 GLU HB3 H 3.929 -12.916 7.528 1.00 . A A . 492 GLU HB3 1 1
8 16028 1 1 62 GLU HG2 H 6.221 -14.897 7.637 1.00 . A A . 492 GLU HG2 1 1
8 16029 1 1 62 GLU HG3 H 6.078 -13.487 8.684 1.00 . A A . 492 GLU HG3 1 1
8 16030 1 1 62 GLU N N 5.062 -15.229 5.354 1.00 . A A . 492 GLU N 1 1
8 16031 1 1 62 GLU O O 1.842 -13.881 5.430 1.00 . A A . 492 GLU O 1 1
8 16032 1 1 62 GLU OE1 O 3.445 -14.704 9.114 1.00 . A A . 492 GLU OE1 1 1
8 16033 1 1 62 GLU OE2 O 5.126 -15.910 9.714 1.00 . A A . 492 GLU OE2 1 1
8 16034 1 1 63 HIS C C 1.693 -13.550 2.587 1.00 . A A . 493 HIS C 1 1
8 16035 1 1 63 HIS CA C 2.712 -12.569 3.168 1.00 . A A . 493 HIS CA 1 1
8 16036 1 1 63 HIS CB C 3.547 -11.969 2.034 1.00 . A A . 493 HIS CB 1 1
8 16037 1 1 63 HIS CD2 C 2.852 -9.945 0.508 1.00 . A A . 493 HIS CD2 1 1
8 16038 1 1 63 HIS CE1 C 0.816 -10.548 0.089 1.00 . A A . 493 HIS CE1 1 1
8 16039 1 1 63 HIS CG C 2.651 -11.133 1.158 1.00 . A A . 493 HIS CG 1 1
8 16040 1 1 63 HIS H H 4.538 -13.264 3.995 1.00 . A A . 493 HIS H 1 1
8 16041 1 1 63 HIS HA H 2.189 -11.770 3.668 1.00 . A A . 493 HIS HA 1 1
8 16042 1 1 63 HIS HB2 H 4.326 -11.348 2.450 1.00 . A A . 493 HIS HB2 1 1
8 16043 1 1 63 HIS HB3 H 3.988 -12.759 1.446 1.00 . A A . 493 HIS HB3 1 1
8 16044 1 1 63 HIS HD2 H 3.768 -9.376 0.518 1.00 . A A . 493 HIS HD2 1 1
8 16045 1 1 63 HIS HE1 H -0.198 -10.559 -0.279 1.00 . A A . 493 HIS HE1 1 1
8 16046 1 1 63 HIS HE2 H 1.552 -8.783 -0.716 1.00 . A A . 493 HIS HE2 1 1
8 16047 1 1 63 HIS N N 3.567 -13.248 4.133 1.00 . A A . 493 HIS N 1 1
8 16048 1 1 63 HIS ND1 N 1.345 -11.501 0.876 1.00 . A A . 493 HIS ND1 1 1
8 16049 1 1 63 HIS NE2 N 1.693 -9.578 -0.167 1.00 . A A . 493 HIS NE2 1 1
8 16050 1 1 63 HIS O O 0.532 -13.203 2.369 1.00 . A A . 493 HIS O 1 1
8 16051 1 1 64 ASP C C 0.101 -16.111 2.700 1.00 . A A . 494 ASP C 1 1
8 16052 1 1 64 ASP CA C 1.272 -15.806 1.767 1.00 . A A . 494 ASP CA 1 1
8 16053 1 1 64 ASP CB C 2.068 -17.089 1.522 1.00 . A A . 494 ASP CB 1 1
8 16054 1 1 64 ASP CG C 1.174 -18.144 0.883 1.00 . A A . 494 ASP CG 1 1
8 16055 1 1 64 ASP H H 3.078 -14.994 2.524 1.00 . A A . 494 ASP H 1 1
8 16056 1 1 64 ASP HA H 0.886 -15.454 0.824 1.00 . A A . 494 ASP HA 1 1
8 16057 1 1 64 ASP HB2 H 2.896 -16.877 0.864 1.00 . A A . 494 ASP HB2 1 1
8 16058 1 1 64 ASP HB3 H 2.445 -17.464 2.462 1.00 . A A . 494 ASP HB3 1 1
8 16059 1 1 64 ASP N N 2.141 -14.777 2.333 1.00 . A A . 494 ASP N 1 1
8 16060 1 1 64 ASP O O -1.011 -16.376 2.245 1.00 . A A . 494 ASP O 1 1
8 16061 1 1 64 ASP OD1 O -0.006 -17.876 0.723 1.00 . A A . 494 ASP OD1 1 1
8 16062 1 1 64 ASP OD2 O 1.678 -19.208 0.565 1.00 . A A . 494 ASP OD2 1 1
8 16063 1 1 65 ILE C C -1.813 -15.345 4.881 1.00 . A A . 495 ILE C 1 1
8 16064 1 1 65 ILE CA C -0.689 -16.375 4.981 1.00 . A A . 495 ILE CA 1 1
8 16065 1 1 65 ILE CB C -0.101 -16.362 6.396 1.00 . A A . 495 ILE CB 1 1
8 16066 1 1 65 ILE CD1 C 1.629 -17.425 7.877 1.00 . A A . 495 ILE CD1 1 1
8 16067 1 1 65 ILE CG1 C 0.863 -17.545 6.554 1.00 . A A . 495 ILE CG1 1 1
8 16068 1 1 65 ILE CG2 C -1.230 -16.478 7.427 1.00 . A A . 495 ILE CG2 1 1
8 16069 1 1 65 ILE H H 1.265 -15.878 4.314 1.00 . A A . 495 ILE H 1 1
8 16070 1 1 65 ILE HA H -1.093 -17.355 4.780 1.00 . A A . 495 ILE HA 1 1
8 16071 1 1 65 ILE HB H 0.433 -15.435 6.551 1.00 . A A . 495 ILE HB 1 1
8 16072 1 1 65 ILE HD11 H 2.502 -18.060 7.845 1.00 . A A . 495 ILE HD11 1 1
8 16073 1 1 65 ILE HD12 H 0.988 -17.737 8.688 1.00 . A A . 495 ILE HD12 1 1
8 16074 1 1 65 ILE HD13 H 1.934 -16.401 8.033 1.00 . A A . 495 ILE HD13 1 1
8 16075 1 1 65 ILE HG12 H 0.304 -18.469 6.547 1.00 . A A . 495 ILE HG12 1 1
8 16076 1 1 65 ILE HG13 H 1.566 -17.545 5.735 1.00 . A A . 495 ILE HG13 1 1
8 16077 1 1 65 ILE HG21 H -1.917 -17.253 7.123 1.00 . A A . 495 ILE HG21 1 1
8 16078 1 1 65 ILE HG22 H -1.755 -15.536 7.488 1.00 . A A . 495 ILE HG22 1 1
8 16079 1 1 65 ILE HG23 H -0.817 -16.721 8.394 1.00 . A A . 495 ILE HG23 1 1
8 16080 1 1 65 ILE N N 0.358 -16.085 4.003 1.00 . A A . 495 ILE N 1 1
8 16081 1 1 65 ILE O O -2.992 -15.697 4.915 1.00 . A A . 495 ILE O 1 1
8 16082 1 1 66 ILE C C -2.916 -12.844 3.211 1.00 . A A . 496 ILE C 1 1
8 16083 1 1 66 ILE CA C -2.429 -13.002 4.650 1.00 . A A . 496 ILE CA 1 1
8 16084 1 1 66 ILE CB C -1.835 -11.680 5.145 1.00 . A A . 496 ILE CB 1 1
8 16085 1 1 66 ILE CD1 C 0.054 -10.069 4.876 1.00 . A A . 496 ILE CD1 1 1
8 16086 1 1 66 ILE CG1 C -0.506 -11.425 4.442 1.00 . A A . 496 ILE CG1 1 1
8 16087 1 1 66 ILE CG2 C -1.612 -11.742 6.655 1.00 . A A . 496 ILE CG2 1 1
8 16088 1 1 66 ILE H H -0.487 -13.857 4.731 1.00 . A A . 496 ILE H 1 1
8 16089 1 1 66 ILE HA H -3.277 -13.249 5.271 1.00 . A A . 496 ILE HA 1 1
8 16090 1 1 66 ILE HB H -2.519 -10.877 4.919 1.00 . A A . 496 ILE HB 1 1
8 16091 1 1 66 ILE HD11 H -0.736 -9.330 4.868 1.00 . A A . 496 ILE HD11 1 1
8 16092 1 1 66 ILE HD12 H 0.836 -9.768 4.195 1.00 . A A . 496 ILE HD12 1 1
8 16093 1 1 66 ILE HD13 H 0.460 -10.152 5.875 1.00 . A A . 496 ILE HD13 1 1
8 16094 1 1 66 ILE HG12 H 0.189 -12.205 4.709 1.00 . A A . 496 ILE HG12 1 1
8 16095 1 1 66 ILE HG13 H -0.657 -11.425 3.373 1.00 . A A . 496 ILE HG13 1 1
8 16096 1 1 66 ILE HG21 H -2.529 -12.038 7.143 1.00 . A A . 496 ILE HG21 1 1
8 16097 1 1 66 ILE HG22 H -1.312 -10.766 7.016 1.00 . A A . 496 ILE HG22 1 1
8 16098 1 1 66 ILE HG23 H -0.837 -12.461 6.875 1.00 . A A . 496 ILE HG23 1 1
8 16099 1 1 66 ILE N N -1.442 -14.077 4.754 1.00 . A A . 496 ILE N 1 1
8 16100 1 1 66 ILE O O -3.735 -11.974 2.925 1.00 . A A . 496 ILE O 1 1
8 16101 1 1 67 LYS C C -3.584 -14.919 0.531 1.00 . A A . 497 LYS C 1 1
8 16102 1 1 67 LYS CA C -2.822 -13.644 0.897 1.00 . A A . 497 LYS CA 1 1
8 16103 1 1 67 LYS CB C -1.586 -13.512 0.000 1.00 . A A . 497 LYS CB 1 1
8 16104 1 1 67 LYS CD C -0.775 -13.007 -2.312 1.00 . A A . 497 LYS CD 1 1
8 16105 1 1 67 LYS CE C -1.205 -12.679 -3.741 1.00 . A A . 497 LYS CE 1 1
8 16106 1 1 67 LYS CG C -2.015 -13.201 -1.439 1.00 . A A . 497 LYS CG 1 1
8 16107 1 1 67 LYS H H -1.765 -14.367 2.596 1.00 . A A . 497 LYS H 1 1
8 16108 1 1 67 LYS HA H -3.467 -12.792 0.730 1.00 . A A . 497 LYS HA 1 1
8 16109 1 1 67 LYS HB2 H -0.959 -12.714 0.367 1.00 . A A . 497 LYS HB2 1 1
8 16110 1 1 67 LYS HB3 H -1.034 -14.437 0.012 1.00 . A A . 497 LYS HB3 1 1
8 16111 1 1 67 LYS HD2 H -0.177 -12.199 -1.920 1.00 . A A . 497 LYS HD2 1 1
8 16112 1 1 67 LYS HD3 H -0.192 -13.916 -2.316 1.00 . A A . 497 LYS HD3 1 1
8 16113 1 1 67 LYS HE2 H -1.790 -13.495 -4.140 1.00 . A A . 497 LYS HE2 1 1
8 16114 1 1 67 LYS HE3 H -1.799 -11.777 -3.738 1.00 . A A . 497 LYS HE3 1 1
8 16115 1 1 67 LYS HG2 H -2.598 -14.023 -1.829 1.00 . A A . 497 LYS HG2 1 1
8 16116 1 1 67 LYS HG3 H -2.607 -12.299 -1.452 1.00 . A A . 497 LYS HG3 1 1
8 16117 1 1 67 LYS HZ1 H 0.391 -11.524 -4.414 1.00 . A A . 497 LYS HZ1 1 1
8 16118 1 1 67 LYS HZ2 H -0.250 -12.566 -5.591 1.00 . A A . 497 LYS HZ2 1 1
8 16119 1 1 67 LYS HZ3 H 0.721 -13.189 -4.342 1.00 . A A . 497 LYS HZ3 1 1
8 16120 1 1 67 LYS N N -2.415 -13.691 2.308 1.00 . A A . 497 LYS N 1 1
8 16121 1 1 67 LYS NZ N 0.006 -12.474 -4.586 1.00 . A A . 497 LYS NZ 1 1
8 16122 1 1 67 LYS O O -4.248 -14.984 -0.504 1.00 . A A . 497 LYS O 1 1
8 16123 1 1 68 GLN C C -5.525 -17.285 1.769 1.00 . A A . 498 GLN C 1 1
8 16124 1 1 68 GLN CA C -4.140 -17.225 1.124 1.00 . A A . 498 GLN CA 1 1
8 16125 1 1 68 GLN CB C -3.278 -18.364 1.669 1.00 . A A . 498 GLN CB 1 1
8 16126 1 1 68 GLN CD C -3.002 -20.849 1.755 1.00 . A A . 498 GLN CD 1 1
8 16127 1 1 68 GLN CG C -3.863 -19.708 1.228 1.00 . A A . 498 GLN CG 1 1
8 16128 1 1 68 GLN H H -2.918 -15.843 2.181 1.00 . A A . 498 GLN H 1 1
8 16129 1 1 68 GLN HA H -4.250 -17.362 0.057 1.00 . A A . 498 GLN HA 1 1
8 16130 1 1 68 GLN HB2 H -2.273 -18.266 1.287 1.00 . A A . 498 GLN HB2 1 1
8 16131 1 1 68 GLN HB3 H -3.257 -18.320 2.747 1.00 . A A . 498 GLN HB3 1 1
8 16132 1 1 68 GLN HE21 H -4.014 -22.256 0.788 1.00 . A A . 498 GLN HE21 1 1
8 16133 1 1 68 GLN HE22 H -2.716 -22.815 1.731 1.00 . A A . 498 GLN HE22 1 1
8 16134 1 1 68 GLN HG2 H -4.867 -19.806 1.613 1.00 . A A . 498 GLN HG2 1 1
8 16135 1 1 68 GLN HG3 H -3.887 -19.749 0.149 1.00 . A A . 498 GLN HG3 1 1
8 16136 1 1 68 GLN N N -3.472 -15.944 1.378 1.00 . A A . 498 GLN N 1 1
8 16137 1 1 68 GLN NE2 N -3.265 -22.075 1.394 1.00 . A A . 498 GLN NE2 1 1
8 16138 1 1 68 GLN O O -6.541 -17.213 1.080 1.00 . A A . 498 GLN O 1 1
8 16139 1 1 68 GLN OE1 O -2.062 -20.618 2.516 1.00 . A A . 498 GLN OE1 1 1
8 16140 1 1 69 LYS C C -7.404 -16.170 4.114 1.00 . A A . 499 LYS C 1 1
8 16141 1 1 69 LYS CA C -6.826 -17.545 3.813 1.00 . A A . 499 LYS CA 1 1
8 16142 1 1 69 LYS CB C -6.621 -18.306 5.123 1.00 . A A . 499 LYS CB 1 1
8 16143 1 1 69 LYS CD C -5.988 -20.524 6.117 1.00 . A A . 499 LYS CD 1 1
8 16144 1 1 69 LYS CE C -7.279 -20.838 6.882 1.00 . A A . 499 LYS CE 1 1
8 16145 1 1 69 LYS CG C -6.309 -19.774 4.815 1.00 . A A . 499 LYS CG 1 1
8 16146 1 1 69 LYS H H -4.716 -17.518 3.587 1.00 . A A . 499 LYS H 1 1
8 16147 1 1 69 LYS HA H -7.534 -18.090 3.207 1.00 . A A . 499 LYS HA 1 1
8 16148 1 1 69 LYS HB2 H -5.802 -17.867 5.672 1.00 . A A . 499 LYS HB2 1 1
8 16149 1 1 69 LYS HB3 H -7.524 -18.247 5.711 1.00 . A A . 499 LYS HB3 1 1
8 16150 1 1 69 LYS HD2 H -5.480 -21.448 5.880 1.00 . A A . 499 LYS HD2 1 1
8 16151 1 1 69 LYS HD3 H -5.347 -19.913 6.735 1.00 . A A . 499 LYS HD3 1 1
8 16152 1 1 69 LYS HE2 H -7.689 -19.929 7.292 1.00 . A A . 499 LYS HE2 1 1
8 16153 1 1 69 LYS HE3 H -7.998 -21.289 6.214 1.00 . A A . 499 LYS HE3 1 1
8 16154 1 1 69 LYS HG2 H -7.160 -20.228 4.332 1.00 . A A . 499 LYS HG2 1 1
8 16155 1 1 69 LYS HG3 H -5.454 -19.824 4.157 1.00 . A A . 499 LYS HG3 1 1
8 16156 1 1 69 LYS HZ1 H -6.811 -22.735 7.604 1.00 . A A . 499 LYS HZ1 1 1
8 16157 1 1 69 LYS HZ2 H -7.781 -21.818 8.649 1.00 . A A . 499 LYS HZ2 1 1
8 16158 1 1 69 LYS HZ3 H -6.127 -21.463 8.500 1.00 . A A . 499 LYS HZ3 1 1
8 16159 1 1 69 LYS N N -5.557 -17.446 3.090 1.00 . A A . 499 LYS N 1 1
8 16160 1 1 69 LYS NZ N -6.977 -21.786 7.992 1.00 . A A . 499 LYS NZ 1 1
8 16161 1 1 69 LYS O O -8.274 -16.029 4.973 1.00 . A A . 499 LYS O 1 1
8 16162 1 1 70 THR C C -7.767 -13.166 2.245 1.00 . A A . 500 THR C 1 1
8 16163 1 1 70 THR CA C -7.396 -13.786 3.595 1.00 . A A . 500 THR CA 1 1
8 16164 1 1 70 THR CB C -6.307 -12.963 4.306 1.00 . A A . 500 THR CB 1 1
8 16165 1 1 70 THR CG2 C -6.451 -11.468 3.993 1.00 . A A . 500 THR CG2 1 1
8 16166 1 1 70 THR H H -6.227 -15.332 2.732 1.00 . A A . 500 THR H 1 1
8 16167 1 1 70 THR HA H -8.280 -13.799 4.219 1.00 . A A . 500 THR HA 1 1
8 16168 1 1 70 THR HB H -5.344 -13.305 3.977 1.00 . A A . 500 THR HB 1 1
8 16169 1 1 70 THR HG1 H -7.343 -13.159 5.940 1.00 . A A . 500 THR HG1 1 1
8 16170 1 1 70 THR HG21 H -7.496 -11.204 3.992 1.00 . A A . 500 THR HG21 1 1
8 16171 1 1 70 THR HG22 H -6.029 -11.265 3.019 1.00 . A A . 500 THR HG22 1 1
8 16172 1 1 70 THR HG23 H -5.931 -10.889 4.741 1.00 . A A . 500 THR HG23 1 1
8 16173 1 1 70 THR N N -6.919 -15.156 3.404 1.00 . A A . 500 THR N 1 1
8 16174 1 1 70 THR O O -6.981 -13.197 1.298 1.00 . A A . 500 THR O 1 1
8 16175 1 1 70 THR OG1 O -6.411 -13.166 5.708 1.00 . A A . 500 THR OG1 1 1
8 16176 1 1 71 GLN C C -8.903 -10.499 0.915 1.00 . A A . 501 GLN C 1 1
8 16177 1 1 71 GLN CA C -9.418 -11.934 0.951 1.00 . A A . 501 GLN CA 1 1
8 16178 1 1 71 GLN CB C -10.947 -11.935 0.896 1.00 . A A . 501 GLN CB 1 1
8 16179 1 1 71 GLN CD C -12.975 -13.394 0.828 1.00 . A A . 501 GLN CD 1 1
8 16180 1 1 71 GLN CG C -11.451 -13.372 0.753 1.00 . A A . 501 GLN CG 1 1
8 16181 1 1 71 GLN H H -9.534 -12.571 2.971 1.00 . A A . 501 GLN H 1 1
8 16182 1 1 71 GLN HA H -9.032 -12.468 0.094 1.00 . A A . 501 GLN HA 1 1
8 16183 1 1 71 GLN HB2 H -11.342 -11.503 1.804 1.00 . A A . 501 GLN HB2 1 1
8 16184 1 1 71 GLN HB3 H -11.276 -11.356 0.047 1.00 . A A . 501 GLN HB3 1 1
8 16185 1 1 71 GLN HE21 H -13.106 -15.369 0.657 1.00 . A A . 501 GLN HE21 1 1
8 16186 1 1 71 GLN HE22 H -14.587 -14.553 0.809 1.00 . A A . 501 GLN HE22 1 1
8 16187 1 1 71 GLN HG2 H -11.132 -13.769 -0.200 1.00 . A A . 501 GLN HG2 1 1
8 16188 1 1 71 GLN HG3 H -11.043 -13.976 1.549 1.00 . A A . 501 GLN HG3 1 1
8 16189 1 1 71 GLN N N -8.960 -12.581 2.176 1.00 . A A . 501 GLN N 1 1
8 16190 1 1 71 GLN NE2 N -13.608 -14.533 0.758 1.00 . A A . 501 GLN NE2 1 1
8 16191 1 1 71 GLN O O -8.088 -10.113 1.751 1.00 . A A . 501 GLN O 1 1
8 16192 1 1 71 GLN OE1 O -13.605 -12.345 0.949 1.00 . A A . 501 GLN OE1 1 1
8 16193 1 1 72 ILE C C -9.321 -7.536 1.134 1.00 . A A . 502 ILE C 1 1
8 16194 1 1 72 ILE CA C -8.903 -8.322 -0.120 1.00 . A A . 502 ILE CA 1 1
8 16195 1 1 72 ILE CB C -9.363 -7.656 -1.438 1.00 . A A . 502 ILE CB 1 1
8 16196 1 1 72 ILE CD1 C -7.368 -8.073 -2.981 1.00 . A A . 502 ILE CD1 1 1
8 16197 1 1 72 ILE CG1 C -8.813 -8.473 -2.638 1.00 . A A . 502 ILE CG1 1 1
8 16198 1 1 72 ILE CG2 C -8.863 -6.205 -1.498 1.00 . A A . 502 ILE CG2 1 1
8 16199 1 1 72 ILE H H -10.013 -10.041 -0.694 1.00 . A A . 502 ILE H 1 1
8 16200 1 1 72 ILE HA H -7.823 -8.344 -0.121 1.00 . A A . 502 ILE HA 1 1
8 16201 1 1 72 ILE HB H -10.437 -7.653 -1.490 1.00 . A A . 502 ILE HB 1 1
8 16202 1 1 72 ILE HD11 H -6.900 -8.868 -3.543 1.00 . A A . 502 ILE HD11 1 1
8 16203 1 1 72 ILE HD12 H -6.813 -7.906 -2.076 1.00 . A A . 502 ILE HD12 1 1
8 16204 1 1 72 ILE HD13 H -7.371 -7.171 -3.573 1.00 . A A . 502 ILE HD13 1 1
8 16205 1 1 72 ILE HG12 H -8.834 -9.525 -2.393 1.00 . A A . 502 ILE HG12 1 1
8 16206 1 1 72 ILE HG13 H -9.441 -8.300 -3.501 1.00 . A A . 502 ILE HG13 1 1
8 16207 1 1 72 ILE HG21 H -8.836 -5.872 -2.527 1.00 . A A . 502 ILE HG21 1 1
8 16208 1 1 72 ILE HG22 H -7.870 -6.150 -1.078 1.00 . A A . 502 ILE HG22 1 1
8 16209 1 1 72 ILE HG23 H -9.528 -5.571 -0.934 1.00 . A A . 502 ILE HG23 1 1
8 16210 1 1 72 ILE N N -9.364 -9.702 -0.041 1.00 . A A . 502 ILE N 1 1
8 16211 1 1 72 ILE O O -8.443 -7.067 1.859 1.00 . A A . 502 ILE O 1 1
8 16212 1 1 73 PRO C C -10.051 -6.660 3.805 1.00 . A A . 503 PRO C 1 1
8 16213 1 1 73 PRO CA C -11.082 -6.711 2.670 1.00 . A A . 503 PRO CA 1 1
8 16214 1 1 73 PRO CB C -12.301 -7.558 3.070 1.00 . A A . 503 PRO CB 1 1
8 16215 1 1 73 PRO CD C -11.769 -7.901 0.695 1.00 . A A . 503 PRO CD 1 1
8 16216 1 1 73 PRO CG C -12.811 -8.184 1.788 1.00 . A A . 503 PRO CG 1 1
8 16217 1 1 73 PRO HA H -11.405 -5.716 2.421 1.00 . A A . 503 PRO HA 1 1
8 16218 1 1 73 PRO HB2 H -12.007 -8.330 3.773 1.00 . A A . 503 PRO HB2 1 1
8 16219 1 1 73 PRO HB3 H -13.067 -6.933 3.510 1.00 . A A . 503 PRO HB3 1 1
8 16220 1 1 73 PRO HD2 H -11.526 -8.799 0.151 1.00 . A A . 503 PRO HD2 1 1
8 16221 1 1 73 PRO HD3 H -12.117 -7.128 0.025 1.00 . A A . 503 PRO HD3 1 1
8 16222 1 1 73 PRO HG2 H -12.931 -9.255 1.921 1.00 . A A . 503 PRO HG2 1 1
8 16223 1 1 73 PRO HG3 H -13.761 -7.746 1.514 1.00 . A A . 503 PRO HG3 1 1
8 16224 1 1 73 PRO N N -10.603 -7.415 1.446 1.00 . A A . 503 PRO N 1 1
8 16225 1 1 73 PRO O O -9.525 -5.594 4.126 1.00 . A A . 503 PRO O 1 1
8 16226 1 1 74 LEU C C -7.428 -7.502 5.052 1.00 . A A . 504 LEU C 1 1
8 16227 1 1 74 LEU CA C -8.831 -7.881 5.514 1.00 . A A . 504 LEU CA 1 1
8 16228 1 1 74 LEU CB C -8.834 -9.294 6.123 1.00 . A A . 504 LEU CB 1 1
8 16229 1 1 74 LEU CD1 C -11.328 -9.260 6.370 1.00 . A A . 504 LEU CD1 1 1
8 16230 1 1 74 LEU CD2 C -9.949 -10.833 7.735 1.00 . A A . 504 LEU CD2 1 1
8 16231 1 1 74 LEU CG C -10.000 -9.440 7.108 1.00 . A A . 504 LEU CG 1 1
8 16232 1 1 74 LEU H H -10.239 -8.625 4.120 1.00 . A A . 504 LEU H 1 1
8 16233 1 1 74 LEU HA H -9.134 -7.174 6.272 1.00 . A A . 504 LEU HA 1 1
8 16234 1 1 74 LEU HB2 H -8.947 -10.022 5.337 1.00 . A A . 504 LEU HB2 1 1
8 16235 1 1 74 LEU HB3 H -7.907 -9.469 6.647 1.00 . A A . 504 LEU HB3 1 1
8 16236 1 1 74 LEU HD11 H -11.480 -8.212 6.156 1.00 . A A . 504 LEU HD11 1 1
8 16237 1 1 74 LEU HD12 H -12.135 -9.619 6.990 1.00 . A A . 504 LEU HD12 1 1
8 16238 1 1 74 LEU HD13 H -11.308 -9.818 5.445 1.00 . A A . 504 LEU HD13 1 1
8 16239 1 1 74 LEU HD21 H -10.631 -10.877 8.572 1.00 . A A . 504 LEU HD21 1 1
8 16240 1 1 74 LEU HD22 H -8.946 -11.037 8.077 1.00 . A A . 504 LEU HD22 1 1
8 16241 1 1 74 LEU HD23 H -10.236 -11.569 6.999 1.00 . A A . 504 LEU HD23 1 1
8 16242 1 1 74 LEU HG H -9.915 -8.691 7.882 1.00 . A A . 504 LEU HG 1 1
8 16243 1 1 74 LEU N N -9.783 -7.810 4.411 1.00 . A A . 504 LEU N 1 1
8 16244 1 1 74 LEU O O -6.699 -6.832 5.780 1.00 . A A . 504 LEU O 1 1
8 16245 1 1 75 GLN C C -5.327 -6.201 3.669 1.00 . A A . 505 GLN C 1 1
8 16246 1 1 75 GLN CA C -5.714 -7.635 3.326 1.00 . A A . 505 GLN CA 1 1
8 16247 1 1 75 GLN CB C -5.690 -7.818 1.803 1.00 . A A . 505 GLN CB 1 1
8 16248 1 1 75 GLN CD C -3.770 -9.410 1.595 1.00 . A A . 505 GLN CD 1 1
8 16249 1 1 75 GLN CG C -4.245 -7.988 1.315 1.00 . A A . 505 GLN CG 1 1
8 16250 1 1 75 GLN H H -7.659 -8.481 3.315 1.00 . A A . 505 GLN H 1 1
8 16251 1 1 75 GLN HA H -4.998 -8.308 3.774 1.00 . A A . 505 GLN HA 1 1
8 16252 1 1 75 GLN HB2 H -6.261 -8.694 1.543 1.00 . A A . 505 GLN HB2 1 1
8 16253 1 1 75 GLN HB3 H -6.127 -6.954 1.325 1.00 . A A . 505 GLN HB3 1 1
8 16254 1 1 75 GLN HE21 H -5.412 -10.255 0.869 1.00 . A A . 505 GLN HE21 1 1
8 16255 1 1 75 GLN HE22 H -4.241 -11.332 1.457 1.00 . A A . 505 GLN HE22 1 1
8 16256 1 1 75 GLN HG2 H -4.200 -7.799 0.252 1.00 . A A . 505 GLN HG2 1 1
8 16257 1 1 75 GLN HG3 H -3.604 -7.289 1.832 1.00 . A A . 505 GLN HG3 1 1
8 16258 1 1 75 GLN N N -7.045 -7.940 3.851 1.00 . A A . 505 GLN N 1 1
8 16259 1 1 75 GLN NE2 N -4.538 -10.415 1.281 1.00 . A A . 505 GLN NE2 1 1
8 16260 1 1 75 GLN O O -4.193 -5.932 4.064 1.00 . A A . 505 GLN O 1 1
8 16261 1 1 75 GLN OE1 O -2.674 -9.608 2.118 1.00 . A A . 505 GLN OE1 1 1
8 16262 1 1 76 ALA C C -5.836 -3.736 5.361 1.00 . A A . 506 ALA C 1 1
8 16263 1 1 76 ALA CA C -6.028 -3.895 3.855 1.00 . A A . 506 ALA CA 1 1
8 16264 1 1 76 ALA CB C -7.194 -3.023 3.387 1.00 . A A . 506 ALA CB 1 1
8 16265 1 1 76 ALA H H -7.181 -5.559 3.228 1.00 . A A . 506 ALA H 1 1
8 16266 1 1 76 ALA HA H -5.128 -3.578 3.350 1.00 . A A . 506 ALA HA 1 1
8 16267 1 1 76 ALA HB1 H -8.025 -3.133 4.067 1.00 . A A . 506 ALA HB1 1 1
8 16268 1 1 76 ALA HB2 H -7.498 -3.329 2.397 1.00 . A A . 506 ALA HB2 1 1
8 16269 1 1 76 ALA HB3 H -6.883 -1.988 3.364 1.00 . A A . 506 ALA HB3 1 1
8 16270 1 1 76 ALA N N -6.285 -5.288 3.534 1.00 . A A . 506 ALA N 1 1
8 16271 1 1 76 ALA O O -4.972 -2.986 5.808 1.00 . A A . 506 ALA O 1 1
8 16272 1 1 77 ARG C C -5.217 -4.885 8.087 1.00 . A A . 507 ARG C 1 1
8 16273 1 1 77 ARG CA C -6.564 -4.374 7.594 1.00 . A A . 507 ARG CA 1 1
8 16274 1 1 77 ARG CB C -7.687 -5.200 8.225 1.00 . A A . 507 ARG CB 1 1
8 16275 1 1 77 ARG CD C -8.844 -5.764 10.367 1.00 . A A . 507 ARG CD 1 1
8 16276 1 1 77 ARG CG C -7.642 -5.049 9.748 1.00 . A A . 507 ARG CG 1 1
8 16277 1 1 77 ARG CZ C -11.263 -5.538 10.386 1.00 . A A . 507 ARG CZ 1 1
8 16278 1 1 77 ARG H H -7.326 -5.028 5.725 1.00 . A A . 507 ARG H 1 1
8 16279 1 1 77 ARG HA H -6.676 -3.348 7.897 1.00 . A A . 507 ARG HA 1 1
8 16280 1 1 77 ARG HB2 H -8.643 -4.854 7.856 1.00 . A A . 507 ARG HB2 1 1
8 16281 1 1 77 ARG HB3 H -7.556 -6.239 7.965 1.00 . A A . 507 ARG HB3 1 1
8 16282 1 1 77 ARG HD2 H -8.885 -6.778 10.001 1.00 . A A . 507 ARG HD2 1 1
8 16283 1 1 77 ARG HD3 H -8.738 -5.777 11.442 1.00 . A A . 507 ARG HD3 1 1
8 16284 1 1 77 ARG HE H -10.029 -4.247 9.480 1.00 . A A . 507 ARG HE 1 1
8 16285 1 1 77 ARG HG2 H -6.729 -5.486 10.126 1.00 . A A . 507 ARG HG2 1 1
8 16286 1 1 77 ARG HG3 H -7.674 -4.002 10.007 1.00 . A A . 507 ARG HG3 1 1
8 16287 1 1 77 ARG HH11 H -10.508 -7.125 11.344 1.00 . A A . 507 ARG HH11 1 1
8 16288 1 1 77 ARG HH12 H -12.233 -6.985 11.371 1.00 . A A . 507 ARG HH12 1 1
8 16289 1 1 77 ARG HH21 H -12.290 -4.058 9.513 1.00 . A A . 507 ARG HH21 1 1
8 16290 1 1 77 ARG HH22 H -13.243 -5.249 10.335 1.00 . A A . 507 ARG HH22 1 1
8 16291 1 1 77 ARG N N -6.651 -4.447 6.137 1.00 . A A . 507 ARG N 1 1
8 16292 1 1 77 ARG NE N -10.077 -5.072 10.008 1.00 . A A . 507 ARG NE 1 1
8 16293 1 1 77 ARG NH1 N -11.341 -6.635 11.088 1.00 . A A . 507 ARG NH1 1 1
8 16294 1 1 77 ARG NH2 N -12.350 -4.898 10.052 1.00 . A A . 507 ARG NH2 1 1
8 16295 1 1 77 ARG O O -4.588 -4.270 8.949 1.00 . A A . 507 ARG O 1 1
8 16296 1 1 78 GLU C C -2.370 -5.604 7.580 1.00 . A A . 508 GLU C 1 1
8 16297 1 1 78 GLU CA C -3.491 -6.579 7.931 1.00 . A A . 508 GLU CA 1 1
8 16298 1 1 78 GLU CB C -3.285 -7.937 7.223 1.00 . A A . 508 GLU CB 1 1
8 16299 1 1 78 GLU CD C -5.343 -9.029 8.183 1.00 . A A . 508 GLU CD 1 1
8 16300 1 1 78 GLU CG C -3.823 -9.089 8.089 1.00 . A A . 508 GLU CG 1 1
8 16301 1 1 78 GLU H H -5.313 -6.454 6.852 1.00 . A A . 508 GLU H 1 1
8 16302 1 1 78 GLU HA H -3.492 -6.726 9.002 1.00 . A A . 508 GLU HA 1 1
8 16303 1 1 78 GLU HB2 H -3.815 -7.928 6.282 1.00 . A A . 508 GLU HB2 1 1
8 16304 1 1 78 GLU HB3 H -2.234 -8.100 7.036 1.00 . A A . 508 GLU HB3 1 1
8 16305 1 1 78 GLU HG2 H -3.537 -10.026 7.638 1.00 . A A . 508 GLU HG2 1 1
8 16306 1 1 78 GLU HG3 H -3.397 -9.031 9.080 1.00 . A A . 508 GLU HG3 1 1
8 16307 1 1 78 GLU N N -4.773 -6.007 7.535 1.00 . A A . 508 GLU N 1 1
8 16308 1 1 78 GLU O O -1.444 -5.404 8.360 1.00 . A A . 508 GLU O 1 1
8 16309 1 1 78 GLU OE1 O -5.921 -8.125 7.605 1.00 . A A . 508 GLU OE1 1 1
8 16310 1 1 78 GLU OE2 O -5.907 -9.883 8.847 1.00 . A A . 508 GLU OE2 1 1
8 16311 1 1 79 LEU C C -1.428 -2.827 6.914 1.00 . A A . 509 LEU C 1 1
8 16312 1 1 79 LEU CA C -1.481 -4.020 5.965 1.00 . A A . 509 LEU CA 1 1
8 16313 1 1 79 LEU CB C -1.829 -3.553 4.544 1.00 . A A . 509 LEU CB 1 1
8 16314 1 1 79 LEU CD1 C 0.561 -2.846 4.214 1.00 . A A . 509 LEU CD1 1 1
8 16315 1 1 79 LEU CD2 C -1.228 -2.043 2.656 1.00 . A A . 509 LEU CD2 1 1
8 16316 1 1 79 LEU CG C -0.905 -2.409 4.107 1.00 . A A . 509 LEU CG 1 1
8 16317 1 1 79 LEU H H -3.247 -5.185 5.836 1.00 . A A . 509 LEU H 1 1
8 16318 1 1 79 LEU HA H -0.506 -4.494 5.951 1.00 . A A . 509 LEU HA 1 1
8 16319 1 1 79 LEU HB2 H -1.713 -4.381 3.861 1.00 . A A . 509 LEU HB2 1 1
8 16320 1 1 79 LEU HB3 H -2.854 -3.213 4.520 1.00 . A A . 509 LEU HB3 1 1
8 16321 1 1 79 LEU HD11 H 0.662 -3.872 3.895 1.00 . A A . 509 LEU HD11 1 1
8 16322 1 1 79 LEU HD12 H 0.886 -2.755 5.239 1.00 . A A . 509 LEU HD12 1 1
8 16323 1 1 79 LEU HD13 H 1.175 -2.212 3.588 1.00 . A A . 509 LEU HD13 1 1
8 16324 1 1 79 LEU HD21 H -0.955 -2.861 2.009 1.00 . A A . 509 LEU HD21 1 1
8 16325 1 1 79 LEU HD22 H -0.674 -1.160 2.377 1.00 . A A . 509 LEU HD22 1 1
8 16326 1 1 79 LEU HD23 H -2.288 -1.849 2.560 1.00 . A A . 509 LEU HD23 1 1
8 16327 1 1 79 LEU HG H -1.070 -1.546 4.734 1.00 . A A . 509 LEU HG 1 1
8 16328 1 1 79 LEU N N -2.478 -4.989 6.410 1.00 . A A . 509 LEU N 1 1
8 16329 1 1 79 LEU O O -0.355 -2.359 7.256 1.00 . A A . 509 LEU O 1 1
8 16330 1 1 80 ILE C C -1.912 -1.519 9.553 1.00 . A A . 510 ILE C 1 1
8 16331 1 1 80 ILE CA C -2.628 -1.195 8.244 1.00 . A A . 510 ILE CA 1 1
8 16332 1 1 80 ILE CB C -4.082 -0.790 8.510 1.00 . A A . 510 ILE CB 1 1
8 16333 1 1 80 ILE CD1 C -6.194 -0.089 7.365 1.00 . A A . 510 ILE CD1 1 1
8 16334 1 1 80 ILE CG1 C -4.674 -0.187 7.233 1.00 . A A . 510 ILE CG1 1 1
8 16335 1 1 80 ILE CG2 C -4.148 0.246 9.637 1.00 . A A . 510 ILE CG2 1 1
8 16336 1 1 80 ILE H H -3.423 -2.751 7.035 1.00 . A A . 510 ILE H 1 1
8 16337 1 1 80 ILE HA H -2.120 -0.364 7.774 1.00 . A A . 510 ILE HA 1 1
8 16338 1 1 80 ILE HB H -4.653 -1.663 8.792 1.00 . A A . 510 ILE HB 1 1
8 16339 1 1 80 ILE HD11 H -6.582 0.514 6.558 1.00 . A A . 510 ILE HD11 1 1
8 16340 1 1 80 ILE HD12 H -6.446 0.368 8.310 1.00 . A A . 510 ILE HD12 1 1
8 16341 1 1 80 ILE HD13 H -6.624 -1.078 7.315 1.00 . A A . 510 ILE HD13 1 1
8 16342 1 1 80 ILE HG12 H -4.263 0.800 7.081 1.00 . A A . 510 ILE HG12 1 1
8 16343 1 1 80 ILE HG13 H -4.426 -0.811 6.390 1.00 . A A . 510 ILE HG13 1 1
8 16344 1 1 80 ILE HG21 H -3.983 -0.243 10.586 1.00 . A A . 510 ILE HG21 1 1
8 16345 1 1 80 ILE HG22 H -5.121 0.715 9.639 1.00 . A A . 510 ILE HG22 1 1
8 16346 1 1 80 ILE HG23 H -3.387 0.996 9.483 1.00 . A A . 510 ILE HG23 1 1
8 16347 1 1 80 ILE N N -2.585 -2.340 7.338 1.00 . A A . 510 ILE N 1 1
8 16348 1 1 80 ILE O O -1.174 -0.691 10.085 1.00 . A A . 510 ILE O 1 1
8 16349 1 1 81 ASP C C 0.035 -3.087 11.174 1.00 . A A . 511 ASP C 1 1
8 16350 1 1 81 ASP CA C -1.490 -3.130 11.312 1.00 . A A . 511 ASP CA 1 1
8 16351 1 1 81 ASP CB C -1.933 -4.546 11.678 1.00 . A A . 511 ASP CB 1 1
8 16352 1 1 81 ASP CG C -1.537 -4.867 13.116 1.00 . A A . 511 ASP CG 1 1
8 16353 1 1 81 ASP H H -2.726 -3.344 9.602 1.00 . A A . 511 ASP H 1 1
8 16354 1 1 81 ASP HA H -1.789 -2.453 12.101 1.00 . A A . 511 ASP HA 1 1
8 16355 1 1 81 ASP HB2 H -3.005 -4.623 11.576 1.00 . A A . 511 ASP HB2 1 1
8 16356 1 1 81 ASP HB3 H -1.459 -5.252 11.012 1.00 . A A . 511 ASP HB3 1 1
8 16357 1 1 81 ASP N N -2.129 -2.720 10.067 1.00 . A A . 511 ASP N 1 1
8 16358 1 1 81 ASP O O 0.737 -2.727 12.119 1.00 . A A . 511 ASP O 1 1
8 16359 1 1 81 ASP OD1 O -2.021 -4.189 14.009 1.00 . A A . 511 ASP OD1 1 1
8 16360 1 1 81 ASP OD2 O -0.759 -5.787 13.304 1.00 . A A . 511 ASP OD2 1 1
8 16361 1 1 82 THR C C 2.540 -2.033 9.829 1.00 . A A . 512 THR C 1 1
8 16362 1 1 82 THR CA C 1.987 -3.459 9.770 1.00 . A A . 512 THR CA 1 1
8 16363 1 1 82 THR CB C 2.306 -4.082 8.401 1.00 . A A . 512 THR CB 1 1
8 16364 1 1 82 THR CG2 C 1.745 -5.510 8.324 1.00 . A A . 512 THR CG2 1 1
8 16365 1 1 82 THR H H -0.061 -3.742 9.281 1.00 . A A . 512 THR H 1 1
8 16366 1 1 82 THR HA H 2.463 -4.047 10.539 1.00 . A A . 512 THR HA 1 1
8 16367 1 1 82 THR HB H 3.370 -4.116 8.261 1.00 . A A . 512 THR HB 1 1
8 16368 1 1 82 THR HG1 H 1.919 -3.717 6.535 1.00 . A A . 512 THR HG1 1 1
8 16369 1 1 82 THR HG21 H 1.559 -5.762 7.290 1.00 . A A . 512 THR HG21 1 1
8 16370 1 1 82 THR HG22 H 0.822 -5.570 8.879 1.00 . A A . 512 THR HG22 1 1
8 16371 1 1 82 THR HG23 H 2.461 -6.203 8.740 1.00 . A A . 512 THR HG23 1 1
8 16372 1 1 82 THR N N 0.543 -3.459 10.000 1.00 . A A . 512 THR N 1 1
8 16373 1 1 82 THR O O 3.649 -1.811 10.318 1.00 . A A . 512 THR O 1 1
8 16374 1 1 82 THR OG1 O 1.733 -3.293 7.376 1.00 . A A . 512 THR OG1 1 1
8 16375 1 1 83 ILE C C 2.317 0.822 10.807 1.00 . A A . 513 ILE C 1 1
8 16376 1 1 83 ILE CA C 2.182 0.332 9.370 1.00 . A A . 513 ILE CA 1 1
8 16377 1 1 83 ILE CB C 1.185 1.226 8.619 1.00 . A A . 513 ILE CB 1 1
8 16378 1 1 83 ILE CD1 C 2.271 0.504 6.453 1.00 . A A . 513 ILE CD1 1 1
8 16379 1 1 83 ILE CG1 C 0.947 0.690 7.200 1.00 . A A . 513 ILE CG1 1 1
8 16380 1 1 83 ILE CG2 C 1.730 2.654 8.534 1.00 . A A . 513 ILE CG2 1 1
8 16381 1 1 83 ILE H H 0.879 -1.302 8.981 1.00 . A A . 513 ILE H 1 1
8 16382 1 1 83 ILE HA H 3.148 0.410 8.894 1.00 . A A . 513 ILE HA 1 1
8 16383 1 1 83 ILE HB H 0.246 1.237 9.155 1.00 . A A . 513 ILE HB 1 1
8 16384 1 1 83 ILE HD11 H 2.080 0.476 5.390 1.00 . A A . 513 ILE HD11 1 1
8 16385 1 1 83 ILE HD12 H 2.727 -0.426 6.756 1.00 . A A . 513 ILE HD12 1 1
8 16386 1 1 83 ILE HD13 H 2.937 1.322 6.674 1.00 . A A . 513 ILE HD13 1 1
8 16387 1 1 83 ILE HG12 H 0.442 -0.252 7.267 1.00 . A A . 513 ILE HG12 1 1
8 16388 1 1 83 ILE HG13 H 0.327 1.388 6.657 1.00 . A A . 513 ILE HG13 1 1
8 16389 1 1 83 ILE HG21 H 1.029 3.274 7.995 1.00 . A A . 513 ILE HG21 1 1
8 16390 1 1 83 ILE HG22 H 2.674 2.643 8.008 1.00 . A A . 513 ILE HG22 1 1
8 16391 1 1 83 ILE HG23 H 1.874 3.049 9.528 1.00 . A A . 513 ILE HG23 1 1
8 16392 1 1 83 ILE N N 1.758 -1.067 9.348 1.00 . A A . 513 ILE N 1 1
8 16393 1 1 83 ILE O O 3.257 1.544 11.136 1.00 . A A . 513 ILE O 1 1
8 16394 1 1 84 LEU C C 2.663 0.379 13.745 1.00 . A A . 514 LEU C 1 1
8 16395 1 1 84 LEU CA C 1.390 0.865 13.051 1.00 . A A . 514 LEU CA 1 1
8 16396 1 1 84 LEU CB C 0.159 0.302 13.779 1.00 . A A . 514 LEU CB 1 1
8 16397 1 1 84 LEU CD1 C 0.225 2.247 15.392 1.00 . A A . 514 LEU CD1 1 1
8 16398 1 1 84 LEU CD2 C -1.099 0.185 15.938 1.00 . A A . 514 LEU CD2 1 1
8 16399 1 1 84 LEU CG C 0.171 0.714 15.261 1.00 . A A . 514 LEU CG 1 1
8 16400 1 1 84 LEU H H 0.636 -0.127 11.336 1.00 . A A . 514 LEU H 1 1
8 16401 1 1 84 LEU HA H 1.358 1.942 13.084 1.00 . A A . 514 LEU HA 1 1
8 16402 1 1 84 LEU HB2 H -0.738 0.677 13.309 1.00 . A A . 514 LEU HB2 1 1
8 16403 1 1 84 LEU HB3 H 0.171 -0.775 13.712 1.00 . A A . 514 LEU HB3 1 1
8 16404 1 1 84 LEU HD11 H -0.172 2.548 16.353 1.00 . A A . 514 LEU HD11 1 1
8 16405 1 1 84 LEU HD12 H -0.361 2.701 14.604 1.00 . A A . 514 LEU HD12 1 1
8 16406 1 1 84 LEU HD13 H 1.249 2.577 15.312 1.00 . A A . 514 LEU HD13 1 1
8 16407 1 1 84 LEU HD21 H -1.954 0.385 15.310 1.00 . A A . 514 LEU HD21 1 1
8 16408 1 1 84 LEU HD22 H -1.230 0.677 16.891 1.00 . A A . 514 LEU HD22 1 1
8 16409 1 1 84 LEU HD23 H -1.006 -0.880 16.093 1.00 . A A . 514 LEU HD23 1 1
8 16410 1 1 84 LEU HG H 1.037 0.287 15.747 1.00 . A A . 514 LEU HG 1 1
8 16411 1 1 84 LEU N N 1.367 0.441 11.655 1.00 . A A . 514 LEU N 1 1
8 16412 1 1 84 LEU O O 3.296 1.130 14.487 1.00 . A A . 514 LEU O 1 1
8 16413 1 1 85 VAL C C 5.476 -0.673 13.685 1.00 . A A . 515 VAL C 1 1
8 16414 1 1 85 VAL CA C 4.230 -1.433 14.135 1.00 . A A . 515 VAL CA 1 1
8 16415 1 1 85 VAL CB C 4.365 -2.911 13.752 1.00 . A A . 515 VAL CB 1 1
8 16416 1 1 85 VAL CG1 C 5.701 -3.461 14.258 1.00 . A A . 515 VAL CG1 1 1
8 16417 1 1 85 VAL CG2 C 3.217 -3.707 14.380 1.00 . A A . 515 VAL CG2 1 1
8 16418 1 1 85 VAL H H 2.490 -1.436 12.916 1.00 . A A . 515 VAL H 1 1
8 16419 1 1 85 VAL HA H 4.138 -1.358 15.208 1.00 . A A . 515 VAL HA 1 1
8 16420 1 1 85 VAL HB H 4.322 -3.007 12.678 1.00 . A A . 515 VAL HB 1 1
8 16421 1 1 85 VAL HG11 H 5.863 -3.137 15.274 1.00 . A A . 515 VAL HG11 1 1
8 16422 1 1 85 VAL HG12 H 6.502 -3.096 13.631 1.00 . A A . 515 VAL HG12 1 1
8 16423 1 1 85 VAL HG13 H 5.683 -4.541 14.223 1.00 . A A . 515 VAL HG13 1 1
8 16424 1 1 85 VAL HG21 H 3.193 -3.525 15.446 1.00 . A A . 515 VAL HG21 1 1
8 16425 1 1 85 VAL HG22 H 3.367 -4.759 14.198 1.00 . A A . 515 VAL HG22 1 1
8 16426 1 1 85 VAL HG23 H 2.280 -3.394 13.941 1.00 . A A . 515 VAL HG23 1 1
8 16427 1 1 85 VAL N N 3.032 -0.876 13.510 1.00 . A A . 515 VAL N 1 1
8 16428 1 1 85 VAL O O 6.302 -0.272 14.506 1.00 . A A . 515 VAL O 1 1
8 16429 1 1 86 LYS C C 6.708 1.718 12.193 1.00 . A A . 516 LYS C 1 1
8 16430 1 1 86 LYS CA C 6.748 0.238 11.824 1.00 . A A . 516 LYS CA 1 1
8 16431 1 1 86 LYS CB C 6.756 0.081 10.306 1.00 . A A . 516 LYS CB 1 1
8 16432 1 1 86 LYS CD C 7.136 -1.517 8.420 1.00 . A A . 516 LYS CD 1 1
8 16433 1 1 86 LYS CE C 7.546 -2.946 8.057 1.00 . A A . 516 LYS CE 1 1
8 16434 1 1 86 LYS CG C 7.128 -1.358 9.942 1.00 . A A . 516 LYS CG 1 1
8 16435 1 1 86 LYS H H 4.912 -0.820 11.773 1.00 . A A . 516 LYS H 1 1
8 16436 1 1 86 LYS HA H 7.655 -0.193 12.221 1.00 . A A . 516 LYS HA 1 1
8 16437 1 1 86 LYS HB2 H 5.769 0.305 9.926 1.00 . A A . 516 LYS HB2 1 1
8 16438 1 1 86 LYS HB3 H 7.473 0.762 9.875 1.00 . A A . 516 LYS HB3 1 1
8 16439 1 1 86 LYS HD2 H 6.148 -1.317 8.034 1.00 . A A . 516 LYS HD2 1 1
8 16440 1 1 86 LYS HD3 H 7.841 -0.820 7.990 1.00 . A A . 516 LYS HD3 1 1
8 16441 1 1 86 LYS HE2 H 8.524 -3.153 8.463 1.00 . A A . 516 LYS HE2 1 1
8 16442 1 1 86 LYS HE3 H 6.829 -3.641 8.468 1.00 . A A . 516 LYS HE3 1 1
8 16443 1 1 86 LYS HG2 H 8.109 -1.586 10.335 1.00 . A A . 516 LYS HG2 1 1
8 16444 1 1 86 LYS HG3 H 6.404 -2.036 10.368 1.00 . A A . 516 LYS HG3 1 1
8 16445 1 1 86 LYS HZ1 H 7.282 -2.195 6.133 1.00 . A A . 516 LYS HZ1 1 1
8 16446 1 1 86 LYS HZ2 H 6.938 -3.849 6.281 1.00 . A A . 516 LYS HZ2 1 1
8 16447 1 1 86 LYS HZ3 H 8.551 -3.316 6.272 1.00 . A A . 516 LYS HZ3 1 1
8 16448 1 1 86 LYS N N 5.603 -0.479 12.378 1.00 . A A . 516 LYS N 1 1
8 16449 1 1 86 LYS NZ N 7.581 -3.087 6.575 1.00 . A A . 516 LYS NZ 1 1
8 16450 1 1 86 LYS O O 7.719 2.301 12.580 1.00 . A A . 516 LYS O 1 1
8 16451 1 1 87 GLY C C 6.088 4.620 11.373 1.00 . A A . 517 GLY C 1 1
8 16452 1 1 87 GLY CA C 5.360 3.732 12.380 1.00 . A A . 517 GLY CA 1 1
8 16453 1 1 87 GLY H H 4.762 1.802 11.748 1.00 . A A . 517 GLY H 1 1
8 16454 1 1 87 GLY HA2 H 4.307 3.972 12.365 1.00 . A A . 517 GLY HA2 1 1
8 16455 1 1 87 GLY HA3 H 5.752 3.928 13.365 1.00 . A A . 517 GLY HA3 1 1
8 16456 1 1 87 GLY N N 5.531 2.319 12.065 1.00 . A A . 517 GLY N 1 1
8 16457 1 1 87 GLY O O 6.067 4.359 10.170 1.00 . A A . 517 GLY O 1 1
8 16458 1 1 88 ASN C C 8.359 5.884 10.055 1.00 . A A . 518 ASN C 1 1
8 16459 1 1 88 ASN CA C 7.430 6.622 11.019 1.00 . A A . 518 ASN CA 1 1
8 16460 1 1 88 ASN CB C 8.244 7.595 11.887 1.00 . A A . 518 ASN CB 1 1
8 16461 1 1 88 ASN CG C 8.481 8.907 11.141 1.00 . A A . 518 ASN CG 1 1
8 16462 1 1 88 ASN H H 6.675 5.848 12.841 1.00 . A A . 518 ASN H 1 1
8 16463 1 1 88 ASN HA H 6.708 7.183 10.446 1.00 . A A . 518 ASN HA 1 1
8 16464 1 1 88 ASN HB2 H 7.704 7.796 12.800 1.00 . A A . 518 ASN HB2 1 1
8 16465 1 1 88 ASN HB3 H 9.199 7.151 12.132 1.00 . A A . 518 ASN HB3 1 1
8 16466 1 1 88 ASN HD21 H 8.387 10.024 12.782 1.00 . A A . 518 ASN HD21 1 1
8 16467 1 1 88 ASN HD22 H 8.656 10.875 11.339 1.00 . A A . 518 ASN HD22 1 1
8 16468 1 1 88 ASN N N 6.713 5.682 11.875 1.00 . A A . 518 ASN N 1 1
8 16469 1 1 88 ASN ND2 N 8.513 10.029 11.810 1.00 . A A . 518 ASN ND2 1 1
8 16470 1 1 88 ASN O O 8.555 6.310 8.918 1.00 . A A . 518 ASN O 1 1
8 16471 1 1 88 ASN OD1 O 8.634 8.909 9.919 1.00 . A A . 518 ASN OD1 1 1
8 16472 1 1 89 ALA C C 9.155 3.530 8.417 1.00 . A A . 519 ALA C 1 1
8 16473 1 1 89 ALA CA C 9.847 4.001 9.690 1.00 . A A . 519 ALA CA 1 1
8 16474 1 1 89 ALA CB C 10.354 2.790 10.473 1.00 . A A . 519 ALA CB 1 1
8 16475 1 1 89 ALA H H 8.751 4.494 11.437 1.00 . A A . 519 ALA H 1 1
8 16476 1 1 89 ALA HA H 10.690 4.619 9.414 1.00 . A A . 519 ALA HA 1 1
8 16477 1 1 89 ALA HB1 H 10.974 3.123 11.293 1.00 . A A . 519 ALA HB1 1 1
8 16478 1 1 89 ALA HB2 H 10.932 2.154 9.819 1.00 . A A . 519 ALA HB2 1 1
8 16479 1 1 89 ALA HB3 H 9.512 2.237 10.862 1.00 . A A . 519 ALA HB3 1 1
8 16480 1 1 89 ALA N N 8.936 4.783 10.518 1.00 . A A . 519 ALA N 1 1
8 16481 1 1 89 ALA O O 9.811 3.279 7.407 1.00 . A A . 519 ALA O 1 1
8 16482 1 1 90 ALA C C 6.462 4.157 6.566 1.00 . A A . 520 ALA C 1 1
8 16483 1 1 90 ALA CA C 7.064 2.960 7.298 1.00 . A A . 520 ALA CA 1 1
8 16484 1 1 90 ALA CB C 5.948 2.003 7.736 1.00 . A A . 520 ALA CB 1 1
8 16485 1 1 90 ALA H H 7.357 3.615 9.297 1.00 . A A . 520 ALA H 1 1
8 16486 1 1 90 ALA HA H 7.721 2.434 6.616 1.00 . A A . 520 ALA HA 1 1
8 16487 1 1 90 ALA HB1 H 5.569 2.310 8.700 1.00 . A A . 520 ALA HB1 1 1
8 16488 1 1 90 ALA HB2 H 6.343 1.002 7.808 1.00 . A A . 520 ALA HB2 1 1
8 16489 1 1 90 ALA HB3 H 5.147 2.017 7.012 1.00 . A A . 520 ALA HB3 1 1
8 16490 1 1 90 ALA N N 7.830 3.403 8.465 1.00 . A A . 520 ALA N 1 1
8 16491 1 1 90 ALA O O 5.894 4.010 5.490 1.00 . A A . 520 ALA O 1 1
8 16492 1 1 91 ALA C C 6.688 6.781 5.180 1.00 . A A . 521 ALA C 1 1
8 16493 1 1 91 ALA CA C 6.034 6.538 6.536 1.00 . A A . 521 ALA CA 1 1
8 16494 1 1 91 ALA CB C 6.269 7.750 7.437 1.00 . A A . 521 ALA CB 1 1
8 16495 1 1 91 ALA H H 7.043 5.405 8.022 1.00 . A A . 521 ALA H 1 1
8 16496 1 1 91 ALA HA H 4.971 6.405 6.395 1.00 . A A . 521 ALA HA 1 1
8 16497 1 1 91 ALA HB1 H 7.324 7.849 7.639 1.00 . A A . 521 ALA HB1 1 1
8 16498 1 1 91 ALA HB2 H 5.734 7.618 8.365 1.00 . A A . 521 ALA HB2 1 1
8 16499 1 1 91 ALA HB3 H 5.913 8.641 6.942 1.00 . A A . 521 ALA HB3 1 1
8 16500 1 1 91 ALA N N 6.584 5.338 7.158 1.00 . A A . 521 ALA N 1 1
8 16501 1 1 91 ALA O O 6.022 7.158 4.218 1.00 . A A . 521 ALA O 1 1
8 16502 1 1 92 ASN C C 8.362 5.681 2.846 1.00 . A A . 522 ASN C 1 1
8 16503 1 1 92 ASN CA C 8.722 6.765 3.859 1.00 . A A . 522 ASN CA 1 1
8 16504 1 1 92 ASN CB C 10.230 6.752 4.125 1.00 . A A . 522 ASN CB 1 1
8 16505 1 1 92 ASN CG C 10.673 5.358 4.547 1.00 . A A . 522 ASN CG 1 1
8 16506 1 1 92 ASN H H 8.482 6.263 5.907 1.00 . A A . 522 ASN H 1 1
8 16507 1 1 92 ASN HA H 8.448 7.727 3.448 1.00 . A A . 522 ASN HA 1 1
8 16508 1 1 92 ASN HB2 H 10.757 7.039 3.229 1.00 . A A . 522 ASN HB2 1 1
8 16509 1 1 92 ASN HB3 H 10.459 7.449 4.918 1.00 . A A . 522 ASN HB3 1 1
8 16510 1 1 92 ASN HD21 H 9.393 5.258 6.054 1.00 . A A . 522 ASN HD21 1 1
8 16511 1 1 92 ASN HD22 H 10.376 3.891 5.843 1.00 . A A . 522 ASN HD22 1 1
8 16512 1 1 92 ASN N N 7.996 6.563 5.109 1.00 . A A . 522 ASN N 1 1
8 16513 1 1 92 ASN ND2 N 10.101 4.788 5.566 1.00 . A A . 522 ASN ND2 1 1
8 16514 1 1 92 ASN O O 8.131 5.973 1.675 1.00 . A A . 522 ASN O 1 1
8 16515 1 1 92 ASN OD1 O 11.568 4.777 3.933 1.00 . A A . 522 ASN OD1 1 1
8 16516 1 1 93 ILE C C 6.530 3.460 1.918 1.00 . A A . 523 ILE C 1 1
8 16517 1 1 93 ILE CA C 7.967 3.323 2.410 1.00 . A A . 523 ILE CA 1 1
8 16518 1 1 93 ILE CB C 8.138 1.986 3.138 1.00 . A A . 523 ILE CB 1 1
8 16519 1 1 93 ILE CD1 C 10.622 2.071 2.650 1.00 . A A . 523 ILE CD1 1 1
8 16520 1 1 93 ILE CG1 C 9.550 1.893 3.734 1.00 . A A . 523 ILE CG1 1 1
8 16521 1 1 93 ILE CG2 C 7.911 0.827 2.162 1.00 . A A . 523 ILE CG2 1 1
8 16522 1 1 93 ILE H H 8.497 4.253 4.245 1.00 . A A . 523 ILE H 1 1
8 16523 1 1 93 ILE HA H 8.626 3.344 1.557 1.00 . A A . 523 ILE HA 1 1
8 16524 1 1 93 ILE HB H 7.410 1.922 3.936 1.00 . A A . 523 ILE HB 1 1
8 16525 1 1 93 ILE HD11 H 10.769 3.123 2.463 1.00 . A A . 523 ILE HD11 1 1
8 16526 1 1 93 ILE HD12 H 10.315 1.582 1.738 1.00 . A A . 523 ILE HD12 1 1
8 16527 1 1 93 ILE HD13 H 11.551 1.637 2.992 1.00 . A A . 523 ILE HD13 1 1
8 16528 1 1 93 ILE HG12 H 9.669 2.666 4.480 1.00 . A A . 523 ILE HG12 1 1
8 16529 1 1 93 ILE HG13 H 9.677 0.929 4.202 1.00 . A A . 523 ILE HG13 1 1
8 16530 1 1 93 ILE HG21 H 8.519 0.977 1.281 1.00 . A A . 523 ILE HG21 1 1
8 16531 1 1 93 ILE HG22 H 6.868 0.788 1.877 1.00 . A A . 523 ILE HG22 1 1
8 16532 1 1 93 ILE HG23 H 8.189 -0.102 2.636 1.00 . A A . 523 ILE HG23 1 1
8 16533 1 1 93 ILE N N 8.308 4.431 3.300 1.00 . A A . 523 ILE N 1 1
8 16534 1 1 93 ILE O O 6.251 3.279 0.733 1.00 . A A . 523 ILE O 1 1
8 16535 1 1 94 PHE C C 4.074 5.056 1.439 1.00 . A A . 524 PHE C 1 1
8 16536 1 1 94 PHE CA C 4.220 3.945 2.473 1.00 . A A . 524 PHE CA 1 1
8 16537 1 1 94 PHE CB C 3.399 4.283 3.724 1.00 . A A . 524 PHE CB 1 1
8 16538 1 1 94 PHE CD1 C 1.361 2.945 3.067 1.00 . A A . 524 PHE CD1 1 1
8 16539 1 1 94 PHE CD2 C 1.107 5.325 3.466 1.00 . A A . 524 PHE CD2 1 1
8 16540 1 1 94 PHE CE1 C -0.004 2.849 2.779 1.00 . A A . 524 PHE CE1 1 1
8 16541 1 1 94 PHE CE2 C -0.260 5.225 3.178 1.00 . A A . 524 PHE CE2 1 1
8 16542 1 1 94 PHE CG C 1.921 4.183 3.411 1.00 . A A . 524 PHE CG 1 1
8 16543 1 1 94 PHE CZ C -0.814 3.986 2.834 1.00 . A A . 524 PHE CZ 1 1
8 16544 1 1 94 PHE H H 5.900 3.920 3.758 1.00 . A A . 524 PHE H 1 1
8 16545 1 1 94 PHE HA H 3.857 3.021 2.051 1.00 . A A . 524 PHE HA 1 1
8 16546 1 1 94 PHE HB2 H 3.647 3.592 4.516 1.00 . A A . 524 PHE HB2 1 1
8 16547 1 1 94 PHE HB3 H 3.632 5.288 4.044 1.00 . A A . 524 PHE HB3 1 1
8 16548 1 1 94 PHE HD1 H 1.983 2.063 3.027 1.00 . A A . 524 PHE HD1 1 1
8 16549 1 1 94 PHE HD2 H 1.534 6.281 3.733 1.00 . A A . 524 PHE HD2 1 1
8 16550 1 1 94 PHE HE1 H -0.432 1.893 2.513 1.00 . A A . 524 PHE HE1 1 1
8 16551 1 1 94 PHE HE2 H -0.887 6.103 3.221 1.00 . A A . 524 PHE HE2 1 1
8 16552 1 1 94 PHE HZ H -1.868 3.910 2.610 1.00 . A A . 524 PHE HZ 1 1
8 16553 1 1 94 PHE N N 5.624 3.784 2.832 1.00 . A A . 524 PHE N 1 1
8 16554 1 1 94 PHE O O 3.384 4.895 0.431 1.00 . A A . 524 PHE O 1 1
8 16555 1 1 95 LYS C C 5.355 6.967 -0.553 1.00 . A A . 525 LYS C 1 1
8 16556 1 1 95 LYS CA C 4.698 7.313 0.780 1.00 . A A . 525 LYS CA 1 1
8 16557 1 1 95 LYS CB C 5.415 8.508 1.412 1.00 . A A . 525 LYS CB 1 1
8 16558 1 1 95 LYS CD C 5.334 10.178 3.277 1.00 . A A . 525 LYS CD 1 1
8 16559 1 1 95 LYS CE C 5.647 11.353 2.346 1.00 . A A . 525 LYS CE 1 1
8 16560 1 1 95 LYS CG C 4.545 9.102 2.522 1.00 . A A . 525 LYS CG 1 1
8 16561 1 1 95 LYS H H 5.278 6.239 2.509 1.00 . A A . 525 LYS H 1 1
8 16562 1 1 95 LYS HA H 3.667 7.581 0.601 1.00 . A A . 525 LYS HA 1 1
8 16563 1 1 95 LYS HB2 H 6.358 8.183 1.829 1.00 . A A . 525 LYS HB2 1 1
8 16564 1 1 95 LYS HB3 H 5.595 9.258 0.658 1.00 . A A . 525 LYS HB3 1 1
8 16565 1 1 95 LYS HD2 H 4.749 10.529 4.112 1.00 . A A . 525 LYS HD2 1 1
8 16566 1 1 95 LYS HD3 H 6.258 9.754 3.641 1.00 . A A . 525 LYS HD3 1 1
8 16567 1 1 95 LYS HE2 H 6.503 11.111 1.734 1.00 . A A . 525 LYS HE2 1 1
8 16568 1 1 95 LYS HE3 H 4.798 11.552 1.714 1.00 . A A . 525 LYS HE3 1 1
8 16569 1 1 95 LYS HG2 H 3.661 9.543 2.083 1.00 . A A . 525 LYS HG2 1 1
8 16570 1 1 95 LYS HG3 H 4.253 8.322 3.208 1.00 . A A . 525 LYS HG3 1 1
8 16571 1 1 95 LYS HZ1 H 5.114 12.831 3.711 1.00 . A A . 525 LYS HZ1 1 1
8 16572 1 1 95 LYS HZ2 H 6.219 13.347 2.533 1.00 . A A . 525 LYS HZ2 1 1
8 16573 1 1 95 LYS HZ3 H 6.740 12.353 3.809 1.00 . A A . 525 LYS HZ3 1 1
8 16574 1 1 95 LYS N N 4.739 6.178 1.694 1.00 . A A . 525 LYS N 1 1
8 16575 1 1 95 LYS NZ N 5.954 12.563 3.162 1.00 . A A . 525 LYS NZ 1 1
8 16576 1 1 95 LYS O O 4.852 7.320 -1.616 1.00 . A A . 525 LYS O 1 1
8 16577 1 1 96 ASN C C 6.380 4.998 -2.567 1.00 . A A . 526 ASN C 1 1
8 16578 1 1 96 ASN CA C 7.223 5.911 -1.685 1.00 . A A . 526 ASN CA 1 1
8 16579 1 1 96 ASN CB C 8.515 5.193 -1.290 1.00 . A A . 526 ASN CB 1 1
8 16580 1 1 96 ASN CG C 9.464 6.163 -0.596 1.00 . A A . 526 ASN CG 1 1
8 16581 1 1 96 ASN H H 6.855 6.045 0.392 1.00 . A A . 526 ASN H 1 1
8 16582 1 1 96 ASN HA H 7.474 6.802 -2.239 1.00 . A A . 526 ASN HA 1 1
8 16583 1 1 96 ASN HB2 H 8.283 4.377 -0.621 1.00 . A A . 526 ASN HB2 1 1
8 16584 1 1 96 ASN HB3 H 8.988 4.803 -2.176 1.00 . A A . 526 ASN HB3 1 1
8 16585 1 1 96 ASN HD21 H 10.089 4.824 0.733 1.00 . A A . 526 ASN HD21 1 1
8 16586 1 1 96 ASN HD22 H 10.779 6.368 0.882 1.00 . A A . 526 ASN HD22 1 1
8 16587 1 1 96 ASN N N 6.492 6.286 -0.484 1.00 . A A . 526 ASN N 1 1
8 16588 1 1 96 ASN ND2 N 10.171 5.750 0.422 1.00 . A A . 526 ASN ND2 1 1
8 16589 1 1 96 ASN O O 6.390 5.120 -3.792 1.00 . A A . 526 ASN O 1 1
8 16590 1 1 96 ASN OD1 O 9.564 7.326 -0.988 1.00 . A A . 526 ASN OD1 1 1
8 16591 1 1 97 CYS C C 3.652 3.862 -3.337 1.00 . A A . 527 CYS C 1 1
8 16592 1 1 97 CYS CA C 4.827 3.142 -2.675 1.00 . A A . 527 CYS CA 1 1
8 16593 1 1 97 CYS CB C 4.300 2.073 -1.720 1.00 . A A . 527 CYS CB 1 1
8 16594 1 1 97 CYS H H 5.703 4.018 -0.963 1.00 . A A . 527 CYS H 1 1
8 16595 1 1 97 CYS HA H 5.419 2.662 -3.441 1.00 . A A . 527 CYS HA 1 1
8 16596 1 1 97 CYS HB2 H 3.681 2.535 -0.966 1.00 . A A . 527 CYS HB2 1 1
8 16597 1 1 97 CYS HB3 H 3.718 1.356 -2.277 1.00 . A A . 527 CYS HB3 1 1
8 16598 1 1 97 CYS HG H 5.396 0.889 -0.088 1.00 . A A . 527 CYS HG 1 1
8 16599 1 1 97 CYS N N 5.665 4.076 -1.940 1.00 . A A . 527 CYS N 1 1
8 16600 1 1 97 CYS O O 3.357 3.637 -4.509 1.00 . A A . 527 CYS O 1 1
8 16601 1 1 97 CYS SG S 5.694 1.233 -0.933 1.00 . A A . 527 CYS SG 1 1
8 16602 1 1 98 LEU C C 2.272 6.394 -4.236 1.00 . A A . 528 LEU C 1 1
8 16603 1 1 98 LEU CA C 1.839 5.465 -3.109 1.00 . A A . 528 LEU CA 1 1
8 16604 1 1 98 LEU CB C 1.174 6.285 -1.999 1.00 . A A . 528 LEU CB 1 1
8 16605 1 1 98 LEU CD1 C -0.045 6.197 0.194 1.00 . A A . 528 LEU CD1 1 1
8 16606 1 1 98 LEU CD2 C -0.682 4.596 -1.653 1.00 . A A . 528 LEU CD2 1 1
8 16607 1 1 98 LEU CG C 0.485 5.357 -0.983 1.00 . A A . 528 LEU CG 1 1
8 16608 1 1 98 LEU H H 3.254 4.861 -1.648 1.00 . A A . 528 LEU H 1 1
8 16609 1 1 98 LEU HA H 1.123 4.764 -3.504 1.00 . A A . 528 LEU HA 1 1
8 16610 1 1 98 LEU HB2 H 1.927 6.872 -1.493 1.00 . A A . 528 LEU HB2 1 1
8 16611 1 1 98 LEU HB3 H 0.441 6.946 -2.434 1.00 . A A . 528 LEU HB3 1 1
8 16612 1 1 98 LEU HD11 H -0.848 5.668 0.685 1.00 . A A . 528 LEU HD11 1 1
8 16613 1 1 98 LEU HD12 H -0.413 7.146 -0.170 1.00 . A A . 528 LEU HD12 1 1
8 16614 1 1 98 LEU HD13 H 0.755 6.368 0.898 1.00 . A A . 528 LEU HD13 1 1
8 16615 1 1 98 LEU HD21 H -1.442 4.371 -0.916 1.00 . A A . 528 LEU HD21 1 1
8 16616 1 1 98 LEU HD22 H -0.312 3.670 -2.069 1.00 . A A . 528 LEU HD22 1 1
8 16617 1 1 98 LEU HD23 H -1.116 5.196 -2.440 1.00 . A A . 528 LEU HD23 1 1
8 16618 1 1 98 LEU HG H 1.206 4.644 -0.609 1.00 . A A . 528 LEU HG 1 1
8 16619 1 1 98 LEU N N 2.981 4.722 -2.579 1.00 . A A . 528 LEU N 1 1
8 16620 1 1 98 LEU O O 1.582 6.514 -5.249 1.00 . A A . 528 LEU O 1 1
8 16621 1 1 99 LYS C C 4.181 7.211 -6.381 1.00 . A A . 529 LYS C 1 1
8 16622 1 1 99 LYS CA C 3.920 7.956 -5.079 1.00 . A A . 529 LYS CA 1 1
8 16623 1 1 99 LYS CB C 5.212 8.618 -4.589 1.00 . A A . 529 LYS CB 1 1
8 16624 1 1 99 LYS CD C 6.194 10.278 -3.003 1.00 . A A . 529 LYS CD 1 1
8 16625 1 1 99 LYS CE C 5.877 11.385 -1.996 1.00 . A A . 529 LYS CE 1 1
8 16626 1 1 99 LYS CG C 4.889 9.702 -3.556 1.00 . A A . 529 LYS CG 1 1
8 16627 1 1 99 LYS H H 3.927 6.914 -3.238 1.00 . A A . 529 LYS H 1 1
8 16628 1 1 99 LYS HA H 3.184 8.723 -5.257 1.00 . A A . 529 LYS HA 1 1
8 16629 1 1 99 LYS HB2 H 5.847 7.869 -4.136 1.00 . A A . 529 LYS HB2 1 1
8 16630 1 1 99 LYS HB3 H 5.729 9.064 -5.424 1.00 . A A . 529 LYS HB3 1 1
8 16631 1 1 99 LYS HD2 H 6.753 9.495 -2.513 1.00 . A A . 529 LYS HD2 1 1
8 16632 1 1 99 LYS HD3 H 6.779 10.687 -3.813 1.00 . A A . 529 LYS HD3 1 1
8 16633 1 1 99 LYS HE2 H 5.335 12.176 -2.492 1.00 . A A . 529 LYS HE2 1 1
8 16634 1 1 99 LYS HE3 H 5.275 10.983 -1.195 1.00 . A A . 529 LYS HE3 1 1
8 16635 1 1 99 LYS HG2 H 4.322 10.490 -4.031 1.00 . A A . 529 LYS HG2 1 1
8 16636 1 1 99 LYS HG3 H 4.311 9.279 -2.751 1.00 . A A . 529 LYS HG3 1 1
8 16637 1 1 99 LYS HZ1 H 6.981 12.285 -0.478 1.00 . A A . 529 LYS HZ1 1 1
8 16638 1 1 99 LYS HZ2 H 7.487 12.706 -2.042 1.00 . A A . 529 LYS HZ2 1 1
8 16639 1 1 99 LYS HZ3 H 7.865 11.173 -1.413 1.00 . A A . 529 LYS HZ3 1 1
8 16640 1 1 99 LYS N N 3.414 7.048 -4.061 1.00 . A A . 529 LYS N 1 1
8 16641 1 1 99 LYS NZ N 7.149 11.928 -1.440 1.00 . A A . 529 LYS NZ 1 1
8 16642 1 1 99 LYS O O 3.854 7.703 -7.462 1.00 . A A . 529 LYS O 1 1
8 16643 1 1 100 GLU C C 3.804 4.570 -7.997 1.00 . A A . 530 GLU C 1 1
8 16644 1 1 100 GLU CA C 5.069 5.233 -7.463 1.00 . A A . 530 GLU CA 1 1
8 16645 1 1 100 GLU CB C 6.108 4.160 -7.129 1.00 . A A . 530 GLU CB 1 1
8 16646 1 1 100 GLU CD C 7.557 2.352 -8.078 1.00 . A A . 530 GLU CD 1 1
8 16647 1 1 100 GLU CG C 6.494 3.396 -8.399 1.00 . A A . 530 GLU CG 1 1
8 16648 1 1 100 GLU H H 5.016 5.683 -5.391 1.00 . A A . 530 GLU H 1 1
8 16649 1 1 100 GLU HA H 5.467 5.882 -8.228 1.00 . A A . 530 GLU HA 1 1
8 16650 1 1 100 GLU HB2 H 6.988 4.630 -6.711 1.00 . A A . 530 GLU HB2 1 1
8 16651 1 1 100 GLU HB3 H 5.693 3.470 -6.409 1.00 . A A . 530 GLU HB3 1 1
8 16652 1 1 100 GLU HG2 H 5.622 2.904 -8.802 1.00 . A A . 530 GLU HG2 1 1
8 16653 1 1 100 GLU HG3 H 6.885 4.088 -9.130 1.00 . A A . 530 GLU HG3 1 1
8 16654 1 1 100 GLU N N 4.774 6.027 -6.278 1.00 . A A . 530 GLU N 1 1
8 16655 1 1 100 GLU O O 3.520 4.631 -9.194 1.00 . A A . 530 GLU O 1 1
8 16656 1 1 100 GLU OE1 O 8.134 2.430 -7.005 1.00 . A A . 530 GLU OE1 1 1
8 16657 1 1 100 GLU OE2 O 7.781 1.490 -8.912 1.00 . A A . 530 GLU OE2 1 1
8 16658 1 1 101 ILE C C 0.819 4.258 -8.058 1.00 . A A . 531 ILE C 1 1
8 16659 1 1 101 ILE CA C 1.826 3.251 -7.515 1.00 . A A . 531 ILE CA 1 1
8 16660 1 1 101 ILE CB C 1.220 2.506 -6.320 1.00 . A A . 531 ILE CB 1 1
8 16661 1 1 101 ILE CD1 C 1.708 0.816 -4.560 1.00 . A A . 531 ILE CD1 1 1
8 16662 1 1 101 ILE CG1 C 2.147 1.362 -5.917 1.00 . A A . 531 ILE CG1 1 1
8 16663 1 1 101 ILE CG2 C -0.147 1.934 -6.704 1.00 . A A . 531 ILE CG2 1 1
8 16664 1 1 101 ILE H H 3.326 3.903 -6.167 1.00 . A A . 531 ILE H 1 1
8 16665 1 1 101 ILE HA H 2.061 2.536 -8.289 1.00 . A A . 531 ILE HA 1 1
8 16666 1 1 101 ILE HB H 1.103 3.185 -5.486 1.00 . A A . 531 ILE HB 1 1
8 16667 1 1 101 ILE HD11 H 1.954 1.529 -3.787 1.00 . A A . 531 ILE HD11 1 1
8 16668 1 1 101 ILE HD12 H 2.217 -0.113 -4.368 1.00 . A A . 531 ILE HD12 1 1
8 16669 1 1 101 ILE HD13 H 0.640 0.649 -4.568 1.00 . A A . 531 ILE HD13 1 1
8 16670 1 1 101 ILE HG12 H 2.097 0.577 -6.658 1.00 . A A . 531 ILE HG12 1 1
8 16671 1 1 101 ILE HG13 H 3.160 1.725 -5.845 1.00 . A A . 531 ILE HG13 1 1
8 16672 1 1 101 ILE HG21 H -0.074 1.437 -7.660 1.00 . A A . 531 ILE HG21 1 1
8 16673 1 1 101 ILE HG22 H -0.866 2.737 -6.771 1.00 . A A . 531 ILE HG22 1 1
8 16674 1 1 101 ILE HG23 H -0.468 1.228 -5.952 1.00 . A A . 531 ILE HG23 1 1
8 16675 1 1 101 ILE N N 3.051 3.929 -7.107 1.00 . A A . 531 ILE N 1 1
8 16676 1 1 101 ILE O O 0.192 4.030 -9.092 1.00 . A A . 531 ILE O 1 1
8 16677 1 1 102 ASP C C 0.255 7.802 -7.394 1.00 . A A . 532 ASP C 1 1
8 16678 1 1 102 ASP CA C -0.268 6.416 -7.768 1.00 . A A . 532 ASP CA 1 1
8 16679 1 1 102 ASP CB C -1.624 6.183 -7.100 1.00 . A A . 532 ASP CB 1 1
8 16680 1 1 102 ASP CG C -2.657 7.157 -7.661 1.00 . A A . 532 ASP CG 1 1
8 16681 1 1 102 ASP H H 1.196 5.495 -6.535 1.00 . A A . 532 ASP H 1 1
8 16682 1 1 102 ASP HA H -0.400 6.374 -8.841 1.00 . A A . 532 ASP HA 1 1
8 16683 1 1 102 ASP HB2 H -1.946 5.170 -7.290 1.00 . A A . 532 ASP HB2 1 1
8 16684 1 1 102 ASP HB3 H -1.528 6.337 -6.037 1.00 . A A . 532 ASP HB3 1 1
8 16685 1 1 102 ASP N N 0.669 5.373 -7.352 1.00 . A A . 532 ASP N 1 1
8 16686 1 1 102 ASP O O -0.079 8.338 -6.338 1.00 . A A . 532 ASP O 1 1
8 16687 1 1 102 ASP OD1 O -2.267 8.040 -8.406 1.00 . A A . 532 ASP OD1 1 1
8 16688 1 1 102 ASP OD2 O -3.823 6.999 -7.340 1.00 . A A . 532 ASP OD2 1 1
8 16689 1 1 103 SER C C 0.515 10.736 -7.870 1.00 . A A . 533 SER C 1 1
8 16690 1 1 103 SER CA C 1.629 9.706 -8.030 1.00 . A A . 533 SER CA 1 1
8 16691 1 1 103 SER CB C 2.539 10.105 -9.191 1.00 . A A . 533 SER CB 1 1
8 16692 1 1 103 SER H H 1.303 7.903 -9.097 1.00 . A A . 533 SER H 1 1
8 16693 1 1 103 SER HA H 2.214 9.681 -7.125 1.00 . A A . 533 SER HA 1 1
8 16694 1 1 103 SER HB2 H 1.953 10.231 -10.086 1.00 . A A . 533 SER HB2 1 1
8 16695 1 1 103 SER HB3 H 3.037 11.036 -8.954 1.00 . A A . 533 SER HB3 1 1
8 16696 1 1 103 SER HG H 3.261 8.607 -10.202 1.00 . A A . 533 SER HG 1 1
8 16697 1 1 103 SER N N 1.072 8.379 -8.271 1.00 . A A . 533 SER N 1 1
8 16698 1 1 103 SER O O 0.634 11.680 -7.087 1.00 . A A . 533 SER O 1 1
8 16699 1 1 103 SER OG O 3.501 9.080 -9.404 1.00 . A A . 533 SER OG 1 1
8 16700 1 1 104 THR C C -2.303 11.503 -7.156 1.00 . A A . 534 THR C 1 1
8 16701 1 1 104 THR CA C -1.705 11.459 -8.560 1.00 . A A . 534 THR CA 1 1
8 16702 1 1 104 THR CB C -2.775 11.013 -9.561 1.00 . A A . 534 THR CB 1 1
8 16703 1 1 104 THR CG2 C -3.821 12.118 -9.719 1.00 . A A . 534 THR CG2 1 1
8 16704 1 1 104 THR H H -0.601 9.773 -9.218 1.00 . A A . 534 THR H 1 1
8 16705 1 1 104 THR HA H -1.371 12.449 -8.827 1.00 . A A . 534 THR HA 1 1
8 16706 1 1 104 THR HB H -3.254 10.117 -9.201 1.00 . A A . 534 THR HB 1 1
8 16707 1 1 104 THR HG1 H -1.754 9.886 -10.772 1.00 . A A . 534 THR HG1 1 1
8 16708 1 1 104 THR HG21 H -4.251 12.349 -8.755 1.00 . A A . 534 THR HG21 1 1
8 16709 1 1 104 THR HG22 H -4.599 11.781 -10.389 1.00 . A A . 534 THR HG22 1 1
8 16710 1 1 104 THR HG23 H -3.353 13.002 -10.127 1.00 . A A . 534 THR HG23 1 1
8 16711 1 1 104 THR N N -0.566 10.545 -8.615 1.00 . A A . 534 THR N 1 1
8 16712 1 1 104 THR O O -2.668 12.570 -6.662 1.00 . A A . 534 THR O 1 1
8 16713 1 1 104 THR OG1 O -2.164 10.754 -10.816 1.00 . A A . 534 THR OG1 1 1
8 16714 1 1 105 LEU C C -2.157 11.110 -4.205 1.00 . A A . 535 LEU C 1 1
8 16715 1 1 105 LEU CA C -2.974 10.263 -5.176 1.00 . A A . 535 LEU CA 1 1
8 16716 1 1 105 LEU CB C -3.004 8.804 -4.701 1.00 . A A . 535 LEU CB 1 1
8 16717 1 1 105 LEU CD1 C -4.918 9.378 -3.158 1.00 . A A . 535 LEU CD1 1 1
8 16718 1 1 105 LEU CD2 C -3.645 7.238 -2.868 1.00 . A A . 535 LEU CD2 1 1
8 16719 1 1 105 LEU CG C -3.535 8.715 -3.261 1.00 . A A . 535 LEU CG 1 1
8 16720 1 1 105 LEU H H -2.106 9.520 -6.964 1.00 . A A . 535 LEU H 1 1
8 16721 1 1 105 LEU HA H -3.984 10.642 -5.207 1.00 . A A . 535 LEU HA 1 1
8 16722 1 1 105 LEU HB2 H -3.644 8.230 -5.352 1.00 . A A . 535 LEU HB2 1 1
8 16723 1 1 105 LEU HB3 H -2.003 8.399 -4.737 1.00 . A A . 535 LEU HB3 1 1
8 16724 1 1 105 LEU HD11 H -5.479 9.199 -4.063 1.00 . A A . 535 LEU HD11 1 1
8 16725 1 1 105 LEU HD12 H -4.793 10.443 -3.019 1.00 . A A . 535 LEU HD12 1 1
8 16726 1 1 105 LEU HD13 H -5.458 8.971 -2.313 1.00 . A A . 535 LEU HD13 1 1
8 16727 1 1 105 LEU HD21 H -4.474 6.786 -3.393 1.00 . A A . 535 LEU HD21 1 1
8 16728 1 1 105 LEU HD22 H -3.810 7.160 -1.803 1.00 . A A . 535 LEU HD22 1 1
8 16729 1 1 105 LEU HD23 H -2.732 6.726 -3.129 1.00 . A A . 535 LEU HD23 1 1
8 16730 1 1 105 LEU HG H -2.849 9.211 -2.592 1.00 . A A . 535 LEU HG 1 1
8 16731 1 1 105 LEU N N -2.409 10.340 -6.520 1.00 . A A . 535 LEU N 1 1
8 16732 1 1 105 LEU O O -2.715 11.796 -3.352 1.00 . A A . 535 LEU O 1 1
8 16733 1 1 106 TYR C C -0.331 13.334 -3.571 1.00 . A A . 536 TYR C 1 1
8 16734 1 1 106 TYR CA C 0.027 11.854 -3.466 1.00 . A A . 536 TYR CA 1 1
8 16735 1 1 106 TYR CB C 1.494 11.647 -3.852 1.00 . A A . 536 TYR CB 1 1
8 16736 1 1 106 TYR CD1 C 2.658 12.238 -1.693 1.00 . A A . 536 TYR CD1 1 1
8 16737 1 1 106 TYR CD2 C 2.881 13.738 -3.585 1.00 . A A . 536 TYR CD2 1 1
8 16738 1 1 106 TYR CE1 C 3.461 13.091 -0.926 1.00 . A A . 536 TYR CE1 1 1
8 16739 1 1 106 TYR CE2 C 3.685 14.589 -2.817 1.00 . A A . 536 TYR CE2 1 1
8 16740 1 1 106 TYR CG C 2.368 12.562 -3.024 1.00 . A A . 536 TYR CG 1 1
8 16741 1 1 106 TYR CZ C 3.975 14.265 -1.489 1.00 . A A . 536 TYR CZ 1 1
8 16742 1 1 106 TYR H H -0.441 10.513 -5.043 1.00 . A A . 536 TYR H 1 1
8 16743 1 1 106 TYR HA H -0.117 11.528 -2.446 1.00 . A A . 536 TYR HA 1 1
8 16744 1 1 106 TYR HB2 H 1.773 10.620 -3.669 1.00 . A A . 536 TYR HB2 1 1
8 16745 1 1 106 TYR HB3 H 1.628 11.874 -4.900 1.00 . A A . 536 TYR HB3 1 1
8 16746 1 1 106 TYR HD1 H 2.263 11.332 -1.258 1.00 . A A . 536 TYR HD1 1 1
8 16747 1 1 106 TYR HD2 H 2.657 13.987 -4.611 1.00 . A A . 536 TYR HD2 1 1
8 16748 1 1 106 TYR HE1 H 3.684 12.844 0.101 1.00 . A A . 536 TYR HE1 1 1
8 16749 1 1 106 TYR HE2 H 4.081 15.494 -3.252 1.00 . A A . 536 TYR HE2 1 1
8 16750 1 1 106 TYR HH H 4.882 14.703 0.135 1.00 . A A . 536 TYR HH 1 1
8 16751 1 1 106 TYR N N -0.837 11.070 -4.342 1.00 . A A . 536 TYR N 1 1
8 16752 1 1 106 TYR O O -0.421 14.036 -2.565 1.00 . A A . 536 TYR O 1 1
8 16753 1 1 106 TYR OH O 4.766 15.104 -0.730 1.00 . A A . 536 TYR OH 1 1
8 16754 1 1 107 LYS C C -2.257 15.500 -4.445 1.00 . A A . 537 LYS C 1 1
8 16755 1 1 107 LYS CA C -0.891 15.187 -5.041 1.00 . A A . 537 LYS CA 1 1
8 16756 1 1 107 LYS CB C -0.891 15.478 -6.551 1.00 . A A . 537 LYS CB 1 1
8 16757 1 1 107 LYS CD C -0.570 17.240 -8.294 1.00 . A A . 537 LYS CD 1 1
8 16758 1 1 107 LYS CE C -0.340 18.735 -8.523 1.00 . A A . 537 LYS CE 1 1
8 16759 1 1 107 LYS CG C -0.727 16.983 -6.795 1.00 . A A . 537 LYS CG 1 1
8 16760 1 1 107 LYS H H -0.451 13.181 -5.559 1.00 . A A . 537 LYS H 1 1
8 16761 1 1 107 LYS HA H -0.161 15.820 -4.558 1.00 . A A . 537 LYS HA 1 1
8 16762 1 1 107 LYS HB2 H -0.073 14.949 -7.018 1.00 . A A . 537 LYS HB2 1 1
8 16763 1 1 107 LYS HB3 H -1.825 15.149 -6.983 1.00 . A A . 537 LYS HB3 1 1
8 16764 1 1 107 LYS HD2 H 0.273 16.680 -8.671 1.00 . A A . 537 LYS HD2 1 1
8 16765 1 1 107 LYS HD3 H -1.469 16.934 -8.807 1.00 . A A . 537 LYS HD3 1 1
8 16766 1 1 107 LYS HE2 H 0.464 19.074 -7.886 1.00 . A A . 537 LYS HE2 1 1
8 16767 1 1 107 LYS HE3 H -0.076 18.906 -9.557 1.00 . A A . 537 LYS HE3 1 1
8 16768 1 1 107 LYS HG2 H -1.597 17.507 -6.428 1.00 . A A . 537 LYS HG2 1 1
8 16769 1 1 107 LYS HG3 H 0.153 17.338 -6.280 1.00 . A A . 537 LYS HG3 1 1
8 16770 1 1 107 LYS HZ1 H -2.409 18.868 -8.335 1.00 . A A . 537 LYS HZ1 1 1
8 16771 1 1 107 LYS HZ2 H -1.664 20.312 -8.819 1.00 . A A . 537 LYS HZ2 1 1
8 16772 1 1 107 LYS HZ3 H -1.549 19.800 -7.204 1.00 . A A . 537 LYS HZ3 1 1
8 16773 1 1 107 LYS N N -0.536 13.794 -4.798 1.00 . A A . 537 LYS N 1 1
8 16774 1 1 107 LYS NZ N -1.584 19.485 -8.195 1.00 . A A . 537 LYS NZ 1 1
8 16775 1 1 107 LYS O O -2.757 16.615 -4.579 1.00 . A A . 537 LYS O 1 1
8 16776 1 1 108 ASN C C -4.134 14.447 -1.678 1.00 . A A . 538 ASN C 1 1
8 16777 1 1 108 ASN CA C -4.189 14.691 -3.188 1.00 . A A . 538 ASN CA 1 1
8 16778 1 1 108 ASN CB C -5.188 13.724 -3.826 1.00 . A A . 538 ASN CB 1 1
8 16779 1 1 108 ASN CG C -5.288 13.996 -5.324 1.00 . A A . 538 ASN CG 1 1
8 16780 1 1 108 ASN H H -2.428 13.632 -3.732 1.00 . A A . 538 ASN H 1 1
8 16781 1 1 108 ASN HA H -4.529 15.700 -3.362 1.00 . A A . 538 ASN HA 1 1
8 16782 1 1 108 ASN HB2 H -4.857 12.708 -3.667 1.00 . A A . 538 ASN HB2 1 1
8 16783 1 1 108 ASN HB3 H -6.159 13.861 -3.375 1.00 . A A . 538 ASN HB3 1 1
8 16784 1 1 108 ASN HD21 H -4.838 12.134 -5.845 1.00 . A A . 538 ASN HD21 1 1
8 16785 1 1 108 ASN HD22 H -5.127 13.198 -7.135 1.00 . A A . 538 ASN HD22 1 1
8 16786 1 1 108 ASN N N -2.868 14.505 -3.798 1.00 . A A . 538 ASN N 1 1
8 16787 1 1 108 ASN ND2 N -5.067 13.028 -6.172 1.00 . A A . 538 ASN ND2 1 1
8 16788 1 1 108 ASN O O -4.766 15.163 -0.902 1.00 . A A . 538 ASN O 1 1
8 16789 1 1 108 ASN OD1 O -5.570 15.122 -5.733 1.00 . A A . 538 ASN OD1 1 1
8 16790 1 1 109 LEU C C -2.575 14.199 0.937 1.00 . A A . 539 LEU C 1 1
8 16791 1 1 109 LEU CA C -3.267 13.094 0.145 1.00 . A A . 539 LEU CA 1 1
8 16792 1 1 109 LEU CB C -2.485 11.779 0.300 1.00 . A A . 539 LEU CB 1 1
8 16793 1 1 109 LEU CD1 C -3.627 11.371 2.510 1.00 . A A . 539 LEU CD1 1 1
8 16794 1 1 109 LEU CD2 C -1.560 10.097 1.895 1.00 . A A . 539 LEU CD2 1 1
8 16795 1 1 109 LEU CG C -2.276 11.446 1.786 1.00 . A A . 539 LEU CG 1 1
8 16796 1 1 109 LEU H H -2.913 12.890 -1.934 1.00 . A A . 539 LEU H 1 1
8 16797 1 1 109 LEU HA H -4.257 12.960 0.547 1.00 . A A . 539 LEU HA 1 1
8 16798 1 1 109 LEU HB2 H -3.040 10.979 -0.169 1.00 . A A . 539 LEU HB2 1 1
8 16799 1 1 109 LEU HB3 H -1.525 11.878 -0.181 1.00 . A A . 539 LEU HB3 1 1
8 16800 1 1 109 LEU HD11 H -3.533 10.763 3.399 1.00 . A A . 539 LEU HD11 1 1
8 16801 1 1 109 LEU HD12 H -4.369 10.938 1.856 1.00 . A A . 539 LEU HD12 1 1
8 16802 1 1 109 LEU HD13 H -3.938 12.368 2.792 1.00 . A A . 539 LEU HD13 1 1
8 16803 1 1 109 LEU HD21 H -0.654 10.125 1.308 1.00 . A A . 539 LEU HD21 1 1
8 16804 1 1 109 LEU HD22 H -2.206 9.313 1.525 1.00 . A A . 539 LEU HD22 1 1
8 16805 1 1 109 LEU HD23 H -1.315 9.906 2.929 1.00 . A A . 539 LEU HD23 1 1
8 16806 1 1 109 LEU HG H -1.664 12.206 2.249 1.00 . A A . 539 LEU HG 1 1
8 16807 1 1 109 LEU N N -3.387 13.430 -1.271 1.00 . A A . 539 LEU N 1 1
8 16808 1 1 109 LEU O O -3.002 14.534 2.041 1.00 . A A . 539 LEU O 1 1
8 16809 1 1 110 PHE C C -1.191 17.182 0.655 1.00 . A A . 540 PHE C 1 1
8 16810 1 1 110 PHE CA C -0.737 15.790 1.087 1.00 . A A . 540 PHE CA 1 1
8 16811 1 1 110 PHE CB C 0.755 15.622 0.792 1.00 . A A . 540 PHE CB 1 1
8 16812 1 1 110 PHE CD1 C 1.188 13.141 0.884 1.00 . A A . 540 PHE CD1 1 1
8 16813 1 1 110 PHE CD2 C 1.822 14.504 2.786 1.00 . A A . 540 PHE CD2 1 1
8 16814 1 1 110 PHE CE1 C 1.660 11.999 1.545 1.00 . A A . 540 PHE CE1 1 1
8 16815 1 1 110 PHE CE2 C 2.295 13.364 3.444 1.00 . A A . 540 PHE CE2 1 1
8 16816 1 1 110 PHE CG C 1.269 14.393 1.504 1.00 . A A . 540 PHE CG 1 1
8 16817 1 1 110 PHE CZ C 2.214 12.112 2.826 1.00 . A A . 540 PHE CZ 1 1
8 16818 1 1 110 PHE H H -1.176 14.423 -0.479 1.00 . A A . 540 PHE H 1 1
8 16819 1 1 110 PHE HA H -0.888 15.692 2.154 1.00 . A A . 540 PHE HA 1 1
8 16820 1 1 110 PHE HB2 H 0.900 15.509 -0.273 1.00 . A A . 540 PHE HB2 1 1
8 16821 1 1 110 PHE HB3 H 1.294 16.490 1.140 1.00 . A A . 540 PHE HB3 1 1
8 16822 1 1 110 PHE HD1 H 0.759 13.054 -0.102 1.00 . A A . 540 PHE HD1 1 1
8 16823 1 1 110 PHE HD2 H 1.884 15.469 3.266 1.00 . A A . 540 PHE HD2 1 1
8 16824 1 1 110 PHE HE1 H 1.597 11.033 1.067 1.00 . A A . 540 PHE HE1 1 1
8 16825 1 1 110 PHE HE2 H 2.722 13.451 4.433 1.00 . A A . 540 PHE HE2 1 1
8 16826 1 1 110 PHE HZ H 2.577 11.233 3.335 1.00 . A A . 540 PHE HZ 1 1
8 16827 1 1 110 PHE N N -1.489 14.742 0.393 1.00 . A A . 540 PHE N 1 1
8 16828 1 1 110 PHE O O -1.764 17.928 1.447 1.00 . A A . 540 PHE O 1 1
8 16829 1 1 111 VAL C C -2.725 19.202 -0.714 1.00 . A A . 541 VAL C 1 1
8 16830 1 1 111 VAL CA C -1.297 18.836 -1.120 1.00 . A A . 541 VAL CA 1 1
8 16831 1 1 111 VAL CB C -1.176 18.837 -2.645 1.00 . A A . 541 VAL CB 1 1
8 16832 1 1 111 VAL CG1 C -1.698 20.161 -3.208 1.00 . A A . 541 VAL CG1 1 1
8 16833 1 1 111 VAL CG2 C 0.290 18.658 -3.044 1.00 . A A . 541 VAL CG2 1 1
8 16834 1 1 111 VAL H H -0.456 16.891 -1.181 1.00 . A A . 541 VAL H 1 1
8 16835 1 1 111 VAL HA H -0.621 19.575 -0.721 1.00 . A A . 541 VAL HA 1 1
8 16836 1 1 111 VAL HB H -1.758 18.023 -3.046 1.00 . A A . 541 VAL HB 1 1
8 16837 1 1 111 VAL HG11 H -2.776 20.181 -3.139 1.00 . A A . 541 VAL HG11 1 1
8 16838 1 1 111 VAL HG12 H -1.401 20.254 -4.241 1.00 . A A . 541 VAL HG12 1 1
8 16839 1 1 111 VAL HG13 H -1.285 20.982 -2.640 1.00 . A A . 541 VAL HG13 1 1
8 16840 1 1 111 VAL HG21 H 0.839 19.561 -2.823 1.00 . A A . 541 VAL HG21 1 1
8 16841 1 1 111 VAL HG22 H 0.349 18.452 -4.103 1.00 . A A . 541 VAL HG22 1 1
8 16842 1 1 111 VAL HG23 H 0.717 17.834 -2.493 1.00 . A A . 541 VAL HG23 1 1
8 16843 1 1 111 VAL N N -0.922 17.524 -0.598 1.00 . A A . 541 VAL N 1 1
8 16844 1 1 111 VAL O O -2.934 20.116 0.084 1.00 . A A . 541 VAL O 1 1
8 16845 1 1 112 ASP C C -5.466 18.384 0.455 1.00 . A A . 542 ASP C 1 1
8 16846 1 1 112 ASP CA C -5.110 18.782 -0.975 1.00 . A A . 542 ASP CA 1 1
8 16847 1 1 112 ASP CB C -6.029 18.041 -1.948 1.00 . A A . 542 ASP CB 1 1
8 16848 1 1 112 ASP CG C -5.872 18.614 -3.352 1.00 . A A . 542 ASP CG 1 1
8 16849 1 1 112 ASP H H -3.482 17.789 -1.921 1.00 . A A . 542 ASP H 1 1
8 16850 1 1 112 ASP HA H -5.279 19.842 -1.087 1.00 . A A . 542 ASP HA 1 1
8 16851 1 1 112 ASP HB2 H -5.776 16.997 -1.951 1.00 . A A . 542 ASP HB2 1 1
8 16852 1 1 112 ASP HB3 H -7.053 18.159 -1.629 1.00 . A A . 542 ASP HB3 1 1
8 16853 1 1 112 ASP N N -3.705 18.499 -1.279 1.00 . A A . 542 ASP N 1 1
8 16854 1 1 112 ASP O O -6.511 18.781 0.967 1.00 . A A . 542 ASP O 1 1
8 16855 1 1 112 ASP OD1 O -5.225 19.639 -3.485 1.00 . A A . 542 ASP OD1 1 1
8 16856 1 1 112 ASP OD2 O -6.403 18.016 -4.275 1.00 . A A . 542 ASP OD2 1 1
8 16857 1 1 113 LYS C C -6.170 16.381 2.544 1.00 . A A . 543 LYS C 1 1
8 16858 1 1 113 LYS CA C -4.851 17.143 2.456 1.00 . A A . 543 LYS CA 1 1
8 16859 1 1 113 LYS CB C -4.884 18.344 3.409 1.00 . A A . 543 LYS CB 1 1
8 16860 1 1 113 LYS CD C -3.567 20.247 4.344 1.00 . A A . 543 LYS CD 1 1
8 16861 1 1 113 LYS CE C -2.262 21.035 4.215 1.00 . A A . 543 LYS CE 1 1
8 16862 1 1 113 LYS CG C -3.528 19.052 3.391 1.00 . A A . 543 LYS CG 1 1
8 16863 1 1 113 LYS H H -3.795 17.288 0.622 1.00 . A A . 543 LYS H 1 1
8 16864 1 1 113 LYS HA H -4.049 16.488 2.756 1.00 . A A . 543 LYS HA 1 1
8 16865 1 1 113 LYS HB2 H -5.653 19.035 3.105 1.00 . A A . 543 LYS HB2 1 1
8 16866 1 1 113 LYS HB3 H -5.089 17.999 4.412 1.00 . A A . 543 LYS HB3 1 1
8 16867 1 1 113 LYS HD2 H -4.401 20.885 4.090 1.00 . A A . 543 LYS HD2 1 1
8 16868 1 1 113 LYS HD3 H -3.674 19.897 5.360 1.00 . A A . 543 LYS HD3 1 1
8 16869 1 1 113 LYS HE2 H -2.139 21.359 3.194 1.00 . A A . 543 LYS HE2 1 1
8 16870 1 1 113 LYS HE3 H -2.297 21.898 4.865 1.00 . A A . 543 LYS HE3 1 1
8 16871 1 1 113 LYS HG2 H -2.755 18.365 3.704 1.00 . A A . 543 LYS HG2 1 1
8 16872 1 1 113 LYS HG3 H -3.318 19.401 2.391 1.00 . A A . 543 LYS HG3 1 1
8 16873 1 1 113 LYS HZ1 H -0.393 20.192 3.857 1.00 . A A . 543 LYS HZ1 1 1
8 16874 1 1 113 LYS HZ2 H -1.445 19.190 4.732 1.00 . A A . 543 LYS HZ2 1 1
8 16875 1 1 113 LYS HZ3 H -0.703 20.515 5.494 1.00 . A A . 543 LYS HZ3 1 1
8 16876 1 1 113 LYS N N -4.605 17.589 1.086 1.00 . A A . 543 LYS N 1 1
8 16877 1 1 113 LYS NZ N -1.114 20.167 4.605 1.00 . A A . 543 LYS NZ 1 1
8 16878 1 1 113 LYS O O -6.591 15.974 3.625 1.00 . A A . 543 LYS O 1 1
8 16879 1 1 114 ASN C C -8.333 14.902 -0.040 1.00 . A A . 544 ASN C 1 1
8 16880 1 1 114 ASN CA C -8.086 15.472 1.353 1.00 . A A . 544 ASN CA 1 1
8 16881 1 1 114 ASN CB C -9.232 16.414 1.734 1.00 . A A . 544 ASN CB 1 1
8 16882 1 1 114 ASN CG C -9.429 17.470 0.651 1.00 . A A . 544 ASN CG 1 1
8 16883 1 1 114 ASN H H -6.431 16.537 0.565 1.00 . A A . 544 ASN H 1 1
8 16884 1 1 114 ASN HA H -8.055 14.659 2.063 1.00 . A A . 544 ASN HA 1 1
8 16885 1 1 114 ASN HB2 H -10.143 15.843 1.846 1.00 . A A . 544 ASN HB2 1 1
8 16886 1 1 114 ASN HB3 H -9.000 16.901 2.669 1.00 . A A . 544 ASN HB3 1 1
8 16887 1 1 114 ASN HD21 H -10.501 16.280 -0.522 1.00 . A A . 544 ASN HD21 1 1
8 16888 1 1 114 ASN HD22 H -10.244 17.849 -1.119 1.00 . A A . 544 ASN HD22 1 1
8 16889 1 1 114 ASN N N -6.816 16.191 1.396 1.00 . A A . 544 ASN N 1 1
8 16890 1 1 114 ASN ND2 N -10.115 17.176 -0.418 1.00 . A A . 544 ASN ND2 1 1
8 16891 1 1 114 ASN O O -8.346 15.637 -1.028 1.00 . A A . 544 ASN O 1 1
8 16892 1 1 114 ASN OD1 O -8.944 18.594 0.784 1.00 . A A . 544 ASN OD1 1 1
8 16893 1 1 115 MET C C -10.266 12.669 -1.588 1.00 . A A . 545 MET C 1 1
8 16894 1 1 115 MET CA C -8.773 12.912 -1.390 1.00 . A A . 545 MET CA 1 1
8 16895 1 1 115 MET CB C -8.012 11.579 -1.435 1.00 . A A . 545 MET CB 1 1
8 16896 1 1 115 MET CE C -6.201 9.613 0.488 1.00 . A A . 545 MET CE 1 1
8 16897 1 1 115 MET CG C -8.593 10.598 -0.408 1.00 . A A . 545 MET CG 1 1
8 16898 1 1 115 MET H H -8.502 13.053 0.710 1.00 . A A . 545 MET H 1 1
8 16899 1 1 115 MET HA H -8.418 13.539 -2.198 1.00 . A A . 545 MET HA 1 1
8 16900 1 1 115 MET HB2 H -8.095 11.154 -2.424 1.00 . A A . 545 MET HB2 1 1
8 16901 1 1 115 MET HB3 H -6.973 11.759 -1.210 1.00 . A A . 545 MET HB3 1 1
8 16902 1 1 115 MET HE1 H -6.525 10.170 1.357 1.00 . A A . 545 MET HE1 1 1
8 16903 1 1 115 MET HE2 H -5.583 10.239 -0.139 1.00 . A A . 545 MET HE2 1 1
8 16904 1 1 115 MET HE3 H -5.627 8.758 0.811 1.00 . A A . 545 MET HE3 1 1
8 16905 1 1 115 MET HG2 H -8.536 11.034 0.577 1.00 . A A . 545 MET HG2 1 1
8 16906 1 1 115 MET HG3 H -9.624 10.385 -0.647 1.00 . A A . 545 MET HG3 1 1
8 16907 1 1 115 MET N N -8.527 13.585 -0.113 1.00 . A A . 545 MET N 1 1
8 16908 1 1 115 MET O O -11.074 12.960 -0.707 1.00 . A A . 545 MET O 1 1
8 16909 1 1 115 MET SD S -7.647 9.051 -0.443 1.00 . A A . 545 MET SD 1 1
8 16910 1 1 116 LYS C C -12.630 10.983 -1.933 1.00 . A A . 546 LYS C 1 1
8 16911 1 1 116 LYS CA C -12.019 11.835 -3.041 1.00 . A A . 546 LYS CA 1 1
8 16912 1 1 116 LYS CB C -12.129 11.096 -4.377 1.00 . A A . 546 LYS CB 1 1
8 16913 1 1 116 LYS CD C -11.847 11.297 -6.850 1.00 . A A . 546 LYS CD 1 1
8 16914 1 1 116 LYS CE C -11.481 12.246 -7.994 1.00 . A A . 546 LYS CE 1 1
8 16915 1 1 116 LYS CG C -11.751 12.042 -5.517 1.00 . A A . 546 LYS CG 1 1
8 16916 1 1 116 LYS H H -9.934 11.901 -3.407 1.00 . A A . 546 LYS H 1 1
8 16917 1 1 116 LYS HA H -12.563 12.764 -3.110 1.00 . A A . 546 LYS HA 1 1
8 16918 1 1 116 LYS HB2 H -11.454 10.251 -4.372 1.00 . A A . 546 LYS HB2 1 1
8 16919 1 1 116 LYS HB3 H -13.141 10.749 -4.517 1.00 . A A . 546 LYS HB3 1 1
8 16920 1 1 116 LYS HD2 H -11.167 10.458 -6.845 1.00 . A A . 546 LYS HD2 1 1
8 16921 1 1 116 LYS HD3 H -12.857 10.941 -6.990 1.00 . A A . 546 LYS HD3 1 1
8 16922 1 1 116 LYS HE2 H -12.175 13.073 -8.010 1.00 . A A . 546 LYS HE2 1 1
8 16923 1 1 116 LYS HE3 H -10.478 12.618 -7.846 1.00 . A A . 546 LYS HE3 1 1
8 16924 1 1 116 LYS HG2 H -12.427 12.886 -5.525 1.00 . A A . 546 LYS HG2 1 1
8 16925 1 1 116 LYS HG3 H -10.740 12.392 -5.376 1.00 . A A . 546 LYS HG3 1 1
8 16926 1 1 116 LYS HZ1 H -11.811 12.175 -10.049 1.00 . A A . 546 LYS HZ1 1 1
8 16927 1 1 116 LYS HZ2 H -12.277 10.766 -9.226 1.00 . A A . 546 LYS HZ2 1 1
8 16928 1 1 116 LYS HZ3 H -10.630 11.085 -9.499 1.00 . A A . 546 LYS HZ3 1 1
8 16929 1 1 116 LYS N N -10.622 12.123 -2.744 1.00 . A A . 546 LYS N 1 1
8 16930 1 1 116 LYS NZ N -11.555 11.513 -9.290 1.00 . A A . 546 LYS NZ 1 1
8 16931 1 1 116 LYS O O -12.532 9.756 -1.953 1.00 . A A . 546 LYS O 1 1
8 16932 1 1 117 TYR C C -15.299 10.512 -0.219 1.00 . A A . 547 TYR C 1 1
8 16933 1 1 117 TYR CA C -13.885 10.945 0.153 1.00 . A A . 547 TYR CA 1 1
8 16934 1 1 117 TYR CB C -13.932 11.859 1.379 1.00 . A A . 547 TYR CB 1 1
8 16935 1 1 117 TYR CD1 C -13.426 10.236 3.236 1.00 . A A . 547 TYR CD1 1 1
8 16936 1 1 117 TYR CD2 C -15.669 11.141 3.062 1.00 . A A . 547 TYR CD2 1 1
8 16937 1 1 117 TYR CE1 C -13.812 9.493 4.358 1.00 . A A . 547 TYR CE1 1 1
8 16938 1 1 117 TYR CE2 C -16.055 10.397 4.186 1.00 . A A . 547 TYR CE2 1 1
8 16939 1 1 117 TYR CG C -14.354 11.060 2.589 1.00 . A A . 547 TYR CG 1 1
8 16940 1 1 117 TYR CZ C -15.127 9.573 4.832 1.00 . A A . 547 TYR CZ 1 1
8 16941 1 1 117 TYR H H -13.303 12.623 -1.004 1.00 . A A . 547 TYR H 1 1
8 16942 1 1 117 TYR HA H -13.301 10.068 0.395 1.00 . A A . 547 TYR HA 1 1
8 16943 1 1 117 TYR HB2 H -12.952 12.282 1.550 1.00 . A A . 547 TYR HB2 1 1
8 16944 1 1 117 TYR HB3 H -14.642 12.655 1.207 1.00 . A A . 547 TYR HB3 1 1
8 16945 1 1 117 TYR HD1 H -12.412 10.176 2.872 1.00 . A A . 547 TYR HD1 1 1
8 16946 1 1 117 TYR HD2 H -16.386 11.776 2.564 1.00 . A A . 547 TYR HD2 1 1
8 16947 1 1 117 TYR HE1 H -13.096 8.856 4.856 1.00 . A A . 547 TYR HE1 1 1
8 16948 1 1 117 TYR HE2 H -17.069 10.460 4.552 1.00 . A A . 547 TYR HE2 1 1
8 16949 1 1 117 TYR HH H -16.246 8.282 5.684 1.00 . A A . 547 TYR HH 1 1
8 16950 1 1 117 TYR N N -13.260 11.645 -0.966 1.00 . A A . 547 TYR N 1 1
8 16951 1 1 117 TYR O O -15.871 11.006 -1.191 1.00 . A A . 547 TYR O 1 1
8 16952 1 1 117 TYR OH O -15.507 8.839 5.938 1.00 . A A . 547 TYR OH 1 1
8 16953 1 1 118 ILE C C -18.134 9.442 1.496 1.00 . A A . 548 ILE C 1 1
8 16954 1 1 118 ILE CA C -17.215 9.088 0.323 1.00 . A A . 548 ILE CA 1 1
8 16955 1 1 118 ILE CB C -17.174 7.564 0.170 1.00 . A A . 548 ILE CB 1 1
8 16956 1 1 118 ILE CD1 C -16.466 7.902 -2.233 1.00 . A A . 548 ILE CD1 1 1
8 16957 1 1 118 ILE CG1 C -16.160 7.172 -0.918 1.00 . A A . 548 ILE CG1 1 1
8 16958 1 1 118 ILE CG2 C -18.562 7.046 -0.208 1.00 . A A . 548 ILE CG2 1 1
8 16959 1 1 118 ILE H H -15.352 9.241 1.327 1.00 . A A . 548 ILE H 1 1
8 16960 1 1 118 ILE HA H -17.613 9.518 -0.582 1.00 . A A . 548 ILE HA 1 1
8 16961 1 1 118 ILE HB H -16.875 7.123 1.110 1.00 . A A . 548 ILE HB 1 1
8 16962 1 1 118 ILE HD11 H -16.034 7.353 -3.057 1.00 . A A . 548 ILE HD11 1 1
8 16963 1 1 118 ILE HD12 H -16.037 8.892 -2.203 1.00 . A A . 548 ILE HD12 1 1
8 16964 1 1 118 ILE HD13 H -17.534 7.978 -2.376 1.00 . A A . 548 ILE HD13 1 1
8 16965 1 1 118 ILE HG12 H -15.166 7.438 -0.590 1.00 . A A . 548 ILE HG12 1 1
8 16966 1 1 118 ILE HG13 H -16.208 6.106 -1.083 1.00 . A A . 548 ILE HG13 1 1
8 16967 1 1 118 ILE HG21 H -18.935 7.600 -1.057 1.00 . A A . 548 ILE HG21 1 1
8 16968 1 1 118 ILE HG22 H -19.235 7.172 0.628 1.00 . A A . 548 ILE HG22 1 1
8 16969 1 1 118 ILE HG23 H -18.498 5.998 -0.461 1.00 . A A . 548 ILE HG23 1 1
8 16970 1 1 118 ILE N N -15.859 9.591 0.565 1.00 . A A . 548 ILE N 1 1
8 16971 1 1 118 ILE O O -18.350 8.620 2.387 1.00 . A A . 548 ILE O 1 1
8 16972 1 1 119 PRO C C -20.684 10.066 2.903 1.00 . A A . 549 PRO C 1 1
8 16973 1 1 119 PRO CA C -19.580 11.084 2.615 1.00 . A A . 549 PRO CA 1 1
8 16974 1 1 119 PRO CB C -20.156 12.416 2.104 1.00 . A A . 549 PRO CB 1 1
8 16975 1 1 119 PRO CD C -18.483 11.690 0.502 1.00 . A A . 549 PRO CD 1 1
8 16976 1 1 119 PRO CG C -19.155 12.924 1.111 1.00 . A A . 549 PRO CG 1 1
8 16977 1 1 119 PRO HA H -19.006 11.263 3.511 1.00 . A A . 549 PRO HA 1 1
8 16978 1 1 119 PRO HB2 H -21.114 12.257 1.624 1.00 . A A . 549 PRO HB2 1 1
8 16979 1 1 119 PRO HB3 H -20.260 13.120 2.917 1.00 . A A . 549 PRO HB3 1 1
8 16980 1 1 119 PRO HD2 H -18.965 11.415 -0.427 1.00 . A A . 549 PRO HD2 1 1
8 16981 1 1 119 PRO HD3 H -17.432 11.867 0.345 1.00 . A A . 549 PRO HD3 1 1
8 16982 1 1 119 PRO HG2 H -19.655 13.499 0.340 1.00 . A A . 549 PRO HG2 1 1
8 16983 1 1 119 PRO HG3 H -18.413 13.536 1.605 1.00 . A A . 549 PRO HG3 1 1
8 16984 1 1 119 PRO N N -18.673 10.637 1.516 1.00 . A A . 549 PRO N 1 1
8 16985 1 1 119 PRO O O -21.776 10.139 2.339 1.00 . A A . 549 PRO O 1 1
8 16986 1 1 120 THR C C -22.230 8.556 5.311 1.00 . A A . 550 THR C 1 1
8 16987 1 1 120 THR CA C -21.374 8.087 4.139 1.00 . A A . 550 THR CA 1 1
8 16988 1 1 120 THR CB C -20.659 6.790 4.521 1.00 . A A . 550 THR CB 1 1
8 16989 1 1 120 THR CG2 C -21.693 5.712 4.851 1.00 . A A . 550 THR CG2 1 1
8 16990 1 1 120 THR H H -19.509 9.096 4.205 1.00 . A A . 550 THR H 1 1
8 16991 1 1 120 THR HA H -22.013 7.894 3.289 1.00 . A A . 550 THR HA 1 1
8 16992 1 1 120 THR HB H -20.037 6.962 5.386 1.00 . A A . 550 THR HB 1 1
8 16993 1 1 120 THR HG1 H -20.324 5.659 2.975 1.00 . A A . 550 THR HG1 1 1
8 16994 1 1 120 THR HG21 H -21.196 4.764 4.995 1.00 . A A . 550 THR HG21 1 1
8 16995 1 1 120 THR HG22 H -22.398 5.628 4.036 1.00 . A A . 550 THR HG22 1 1
8 16996 1 1 120 THR HG23 H -22.220 5.982 5.755 1.00 . A A . 550 THR HG23 1 1
8 16997 1 1 120 THR N N -20.394 9.112 3.786 1.00 . A A . 550 THR N 1 1
8 16998 1 1 120 THR O O -21.950 8.232 6.465 1.00 . A A . 550 THR O 1 1
8 16999 1 1 120 THR OG1 O -19.851 6.356 3.436 1.00 . A A . 550 THR OG1 1 1
8 17000 1 1 121 GLU C C -25.619 9.859 5.520 1.00 . A A . 551 GLU C 1 1
8 17001 1 1 121 GLU CA C -24.185 9.830 6.038 1.00 . A A . 551 GLU CA 1 1
8 17002 1 1 121 GLU CB C -23.768 11.245 6.458 1.00 . A A . 551 GLU CB 1 1
8 17003 1 1 121 GLU CD C -21.989 12.598 7.581 1.00 . A A . 551 GLU CD 1 1
8 17004 1 1 121 GLU CG C -22.428 11.190 7.195 1.00 . A A . 551 GLU CG 1 1
8 17005 1 1 121 GLU H H -23.455 9.537 4.069 1.00 . A A . 551 GLU H 1 1
8 17006 1 1 121 GLU HA H -24.142 9.183 6.901 1.00 . A A . 551 GLU HA 1 1
8 17007 1 1 121 GLU HB2 H -23.668 11.866 5.579 1.00 . A A . 551 GLU HB2 1 1
8 17008 1 1 121 GLU HB3 H -24.518 11.662 7.111 1.00 . A A . 551 GLU HB3 1 1
8 17009 1 1 121 GLU HG2 H -22.531 10.589 8.085 1.00 . A A . 551 GLU HG2 1 1
8 17010 1 1 121 GLU HG3 H -21.682 10.754 6.550 1.00 . A A . 551 GLU HG3 1 1
8 17011 1 1 121 GLU N N -23.281 9.318 5.006 1.00 . A A . 551 GLU N 1 1
8 17012 1 1 121 GLU O O -26.316 8.845 5.541 1.00 . A A . 551 GLU O 1 1
8 17013 1 1 121 GLU OE1 O -22.752 13.521 7.346 1.00 . A A . 551 GLU OE1 1 1
8 17014 1 1 121 GLU OE2 O -20.901 12.733 8.116 1.00 . A A . 551 GLU OE2 1 1
8 17015 1 1 122 ASP C C -27.423 12.172 3.366 1.00 . A A . 552 ASP C 1 1
8 17016 1 1 122 ASP CA C -27.411 11.186 4.530 1.00 . A A . 552 ASP CA 1 1
8 17017 1 1 122 ASP CB C -28.345 11.684 5.635 1.00 . A A . 552 ASP CB 1 1
8 17018 1 1 122 ASP CG C -29.798 11.565 5.184 1.00 . A A . 552 ASP CG 1 1
8 17019 1 1 122 ASP H H -25.452 11.802 5.063 1.00 . A A . 552 ASP H 1 1
8 17020 1 1 122 ASP HA H -27.771 10.231 4.175 1.00 . A A . 552 ASP HA 1 1
8 17021 1 1 122 ASP HB2 H -28.197 11.088 6.523 1.00 . A A . 552 ASP HB2 1 1
8 17022 1 1 122 ASP HB3 H -28.123 12.717 5.855 1.00 . A A . 552 ASP HB3 1 1
8 17023 1 1 122 ASP N N -26.054 11.028 5.055 1.00 . A A . 552 ASP N 1 1
8 17024 1 1 122 ASP O O -27.156 13.360 3.542 1.00 . A A . 552 ASP O 1 1
8 17025 1 1 122 ASP OD1 O -30.061 10.759 4.307 1.00 . A A . 552 ASP OD1 1 1
8 17026 1 1 122 ASP OD2 O -30.625 12.280 5.724 1.00 . A A . 552 ASP OD2 1 1
8 17027 1 1 123 VAL C C -29.162 13.153 0.835 1.00 . A A . 553 VAL C 1 1
8 17028 1 1 123 VAL CA C -27.784 12.511 0.982 1.00 . A A . 553 VAL CA 1 1
8 17029 1 1 123 VAL CB C -27.479 11.671 -0.260 1.00 . A A . 553 VAL CB 1 1
8 17030 1 1 123 VAL CG1 C -27.620 12.534 -1.514 1.00 . A A . 553 VAL CG1 1 1
8 17031 1 1 123 VAL CG2 C -26.050 11.130 -0.171 1.00 . A A . 553 VAL CG2 1 1
8 17032 1 1 123 VAL H H -27.942 10.714 2.097 1.00 . A A . 553 VAL H 1 1
8 17033 1 1 123 VAL HA H -27.040 13.291 1.066 1.00 . A A . 553 VAL HA 1 1
8 17034 1 1 123 VAL HB H -28.174 10.846 -0.312 1.00 . A A . 553 VAL HB 1 1
8 17035 1 1 123 VAL HG11 H -28.664 12.739 -1.696 1.00 . A A . 553 VAL HG11 1 1
8 17036 1 1 123 VAL HG12 H -27.202 12.010 -2.361 1.00 . A A . 553 VAL HG12 1 1
8 17037 1 1 123 VAL HG13 H -27.091 13.465 -1.371 1.00 . A A . 553 VAL HG13 1 1
8 17038 1 1 123 VAL HG21 H -25.981 10.428 0.647 1.00 . A A . 553 VAL HG21 1 1
8 17039 1 1 123 VAL HG22 H -25.364 11.947 -0.002 1.00 . A A . 553 VAL HG22 1 1
8 17040 1 1 123 VAL HG23 H -25.796 10.632 -1.095 1.00 . A A . 553 VAL HG23 1 1
8 17041 1 1 123 VAL N N -27.738 11.669 2.174 1.00 . A A . 553 VAL N 1 1
8 17042 1 1 123 VAL O O -30.185 12.475 0.926 1.00 . A A . 553 VAL O 1 1
8 17043 1 1 124 SER C C -31.161 14.712 -0.808 1.00 . A A . 554 SER C 1 1
8 17044 1 1 124 SER CA C -30.435 15.182 0.449 1.00 . A A . 554 SER CA 1 1
8 17045 1 1 124 SER CB C -30.164 16.682 0.352 1.00 . A A . 554 SER CB 1 1
8 17046 1 1 124 SER H H -28.330 14.950 0.545 1.00 . A A . 554 SER H 1 1
8 17047 1 1 124 SER HA H -31.058 14.994 1.310 1.00 . A A . 554 SER HA 1 1
8 17048 1 1 124 SER HB2 H -29.689 17.025 1.256 1.00 . A A . 554 SER HB2 1 1
8 17049 1 1 124 SER HB3 H -29.509 16.874 -0.489 1.00 . A A . 554 SER HB3 1 1
8 17050 1 1 124 SER HG H -31.365 17.820 -0.670 1.00 . A A . 554 SER HG 1 1
8 17051 1 1 124 SER N N -29.177 14.461 0.607 1.00 . A A . 554 SER N 1 1
8 17052 1 1 124 SER O O -30.545 14.525 -1.857 1.00 . A A . 554 SER O 1 1
8 17053 1 1 124 SER OG O -31.394 17.374 0.179 1.00 . A A . 554 SER OG 1 1
8 17054 1 1 125 GLY C C -33.883 15.270 -2.572 1.00 . A A . 555 GLY C 1 1
8 17055 1 1 125 GLY CA C -33.286 14.081 -1.828 1.00 . A A . 555 GLY CA 1 1
8 17056 1 1 125 GLY H H -32.911 14.695 0.168 1.00 . A A . 555 GLY H 1 1
8 17057 1 1 125 GLY HA2 H -32.670 13.507 -2.508 1.00 . A A . 555 GLY HA2 1 1
8 17058 1 1 125 GLY HA3 H -34.087 13.456 -1.464 1.00 . A A . 555 GLY HA3 1 1
8 17059 1 1 125 GLY N N -32.476 14.528 -0.694 1.00 . A A . 555 GLY N 1 1
8 17060 1 1 125 GLY O O -34.675 15.099 -3.499 1.00 . A A . 555 GLY O 1 1
8 17061 1 1 126 LEU C C -32.949 18.288 -3.721 1.00 . A A . 556 LEU C 1 1
8 17062 1 1 126 LEU CA C -34.001 17.701 -2.784 1.00 . A A . 556 LEU CA 1 1
8 17063 1 1 126 LEU CB C -34.351 18.731 -1.707 1.00 . A A . 556 LEU CB 1 1
8 17064 1 1 126 LEU CD1 C -35.651 19.154 0.384 1.00 . A A . 556 LEU CD1 1 1
8 17065 1 1 126 LEU CD2 C -36.664 17.768 -1.444 1.00 . A A . 556 LEU CD2 1 1
8 17066 1 1 126 LEU CG C -35.357 18.131 -0.717 1.00 . A A . 556 LEU CG 1 1
8 17067 1 1 126 LEU H H -32.866 16.546 -1.413 1.00 . A A . 556 LEU H 1 1
8 17068 1 1 126 LEU HA H -34.888 17.479 -3.359 1.00 . A A . 556 LEU HA 1 1
8 17069 1 1 126 LEU HB2 H -33.453 19.014 -1.178 1.00 . A A . 556 LEU HB2 1 1
8 17070 1 1 126 LEU HB3 H -34.785 19.603 -2.172 1.00 . A A . 556 LEU HB3 1 1
8 17071 1 1 126 LEU HD11 H -34.720 19.515 0.799 1.00 . A A . 556 LEU HD11 1 1
8 17072 1 1 126 LEU HD12 H -36.234 18.686 1.163 1.00 . A A . 556 LEU HD12 1 1
8 17073 1 1 126 LEU HD13 H -36.205 19.982 -0.031 1.00 . A A . 556 LEU HD13 1 1
8 17074 1 1 126 LEU HD21 H -36.881 18.510 -2.199 1.00 . A A . 556 LEU HD21 1 1
8 17075 1 1 126 LEU HD22 H -37.478 17.729 -0.734 1.00 . A A . 556 LEU HD22 1 1
8 17076 1 1 126 LEU HD23 H -36.558 16.800 -1.912 1.00 . A A . 556 LEU HD23 1 1
8 17077 1 1 126 LEU HG H -34.932 17.241 -0.273 1.00 . A A . 556 LEU HG 1 1
8 17078 1 1 126 LEU N N -33.499 16.477 -2.157 1.00 . A A . 556 LEU N 1 1
8 17079 1 1 126 LEU O O -31.786 18.439 -3.348 1.00 . A A . 556 LEU O 1 1
8 17080 1 1 127 SER C C -33.240 19.752 -7.108 1.00 . A A . 557 SER C 1 1
8 17081 1 1 127 SER CA C -32.460 19.189 -5.924 1.00 . A A . 557 SER CA 1 1
8 17082 1 1 127 SER CB C -31.487 18.117 -6.418 1.00 . A A . 557 SER CB 1 1
8 17083 1 1 127 SER H H -34.308 18.474 -5.177 1.00 . A A . 557 SER H 1 1
8 17084 1 1 127 SER HA H -31.896 19.986 -5.465 1.00 . A A . 557 SER HA 1 1
8 17085 1 1 127 SER HB2 H -30.941 17.713 -5.583 1.00 . A A . 557 SER HB2 1 1
8 17086 1 1 127 SER HB3 H -32.041 17.323 -6.901 1.00 . A A . 557 SER HB3 1 1
8 17087 1 1 127 SER HG H -30.151 19.447 -6.899 1.00 . A A . 557 SER HG 1 1
8 17088 1 1 127 SER N N -33.369 18.618 -4.938 1.00 . A A . 557 SER N 1 1
8 17089 1 1 127 SER O O -32.755 20.624 -7.827 1.00 . A A . 557 SER O 1 1
8 17090 1 1 127 SER OG O -30.571 18.701 -7.334 1.00 . A A . 557 SER OG 1 1
8 17091 1 1 128 LEU C C -35.647 21.172 -8.234 1.00 . A A . 558 LEU C 1 1
8 17092 1 1 128 LEU CA C -35.298 19.696 -8.401 1.00 . A A . 558 LEU CA 1 1
8 17093 1 1 128 LEU CB C -36.584 18.864 -8.450 1.00 . A A . 558 LEU CB 1 1
8 17094 1 1 128 LEU CD1 C -37.505 16.548 -8.632 1.00 . A A . 558 LEU CD1 1 1
8 17095 1 1 128 LEU CD2 C -35.842 17.347 -10.338 1.00 . A A . 558 LEU CD2 1 1
8 17096 1 1 128 LEU CG C -36.264 17.419 -8.857 1.00 . A A . 558 LEU CG 1 1
8 17097 1 1 128 LEU H H -34.787 18.550 -6.695 1.00 . A A . 558 LEU H 1 1
8 17098 1 1 128 LEU HA H -34.763 19.569 -9.326 1.00 . A A . 558 LEU HA 1 1
8 17099 1 1 128 LEU HB2 H -37.045 18.865 -7.471 1.00 . A A . 558 LEU HB2 1 1
8 17100 1 1 128 LEU HB3 H -37.266 19.298 -9.164 1.00 . A A . 558 LEU HB3 1 1
8 17101 1 1 128 LEU HD11 H -37.336 15.570 -9.057 1.00 . A A . 558 LEU HD11 1 1
8 17102 1 1 128 LEU HD12 H -38.356 17.005 -9.112 1.00 . A A . 558 LEU HD12 1 1
8 17103 1 1 128 LEU HD13 H -37.694 16.454 -7.574 1.00 . A A . 558 LEU HD13 1 1
8 17104 1 1 128 LEU HD21 H -36.394 18.072 -10.917 1.00 . A A . 558 LEU HD21 1 1
8 17105 1 1 128 LEU HD22 H -36.041 16.356 -10.724 1.00 . A A . 558 LEU HD22 1 1
8 17106 1 1 128 LEU HD23 H -34.786 17.549 -10.423 1.00 . A A . 558 LEU HD23 1 1
8 17107 1 1 128 LEU HG H -35.458 17.050 -8.236 1.00 . A A . 558 LEU HG 1 1
8 17108 1 1 128 LEU N N -34.453 19.242 -7.303 1.00 . A A . 558 LEU N 1 1
8 17109 1 1 128 LEU O O -35.664 21.931 -9.202 1.00 . A A . 558 LEU O 1 1
8 17110 1 1 129 GLU C C -35.148 23.897 -7.131 1.00 . A A . 559 GLU C 1 1
8 17111 1 1 129 GLU CA C -36.275 22.957 -6.711 1.00 . A A . 559 GLU CA 1 1
8 17112 1 1 129 GLU CB C -36.550 23.133 -5.214 1.00 . A A . 559 GLU CB 1 1
8 17113 1 1 129 GLU CD C -39.027 22.852 -5.514 1.00 . A A . 559 GLU CD 1 1
8 17114 1 1 129 GLU CG C -37.783 22.316 -4.813 1.00 . A A . 559 GLU CG 1 1
8 17115 1 1 129 GLU H H -35.897 20.921 -6.265 1.00 . A A . 559 GLU H 1 1
8 17116 1 1 129 GLU HA H -37.165 23.217 -7.262 1.00 . A A . 559 GLU HA 1 1
8 17117 1 1 129 GLU HB2 H -35.692 22.792 -4.650 1.00 . A A . 559 GLU HB2 1 1
8 17118 1 1 129 GLU HB3 H -36.727 24.176 -5.004 1.00 . A A . 559 GLU HB3 1 1
8 17119 1 1 129 GLU HG2 H -37.633 21.284 -5.092 1.00 . A A . 559 GLU HG2 1 1
8 17120 1 1 129 GLU HG3 H -37.923 22.379 -3.744 1.00 . A A . 559 GLU HG3 1 1
8 17121 1 1 129 GLU N N -35.925 21.571 -6.998 1.00 . A A . 559 GLU N 1 1
8 17122 1 1 129 GLU O O -35.393 25.046 -7.497 1.00 . A A . 559 GLU O 1 1
8 17123 1 1 129 GLU OE1 O -38.991 23.987 -5.962 1.00 . A A . 559 GLU OE1 1 1
8 17124 1 1 129 GLU OE2 O -40.002 22.121 -5.591 1.00 . A A . 559 GLU OE2 1 1
8 17125 1 1 130 GLU C C -32.848 24.608 -8.923 1.00 . A A . 560 GLU C 1 1
8 17126 1 1 130 GLU CA C -32.761 24.216 -7.449 1.00 . A A . 560 GLU CA 1 1
8 17127 1 1 130 GLU CB C -31.467 23.437 -7.192 1.00 . A A . 560 GLU CB 1 1
8 17128 1 1 130 GLU CD C -30.176 25.400 -6.316 1.00 . A A . 560 GLU CD 1 1
8 17129 1 1 130 GLU CG C -30.252 24.346 -7.417 1.00 . A A . 560 GLU CG 1 1
8 17130 1 1 130 GLU H H -33.777 22.481 -6.773 1.00 . A A . 560 GLU H 1 1
8 17131 1 1 130 GLU HA H -32.755 25.115 -6.850 1.00 . A A . 560 GLU HA 1 1
8 17132 1 1 130 GLU HB2 H -31.461 23.077 -6.173 1.00 . A A . 560 GLU HB2 1 1
8 17133 1 1 130 GLU HB3 H -31.413 22.598 -7.869 1.00 . A A . 560 GLU HB3 1 1
8 17134 1 1 130 GLU HG2 H -29.353 23.750 -7.402 1.00 . A A . 560 GLU HG2 1 1
8 17135 1 1 130 GLU HG3 H -30.337 24.837 -8.376 1.00 . A A . 560 GLU HG3 1 1
8 17136 1 1 130 GLU N N -33.915 23.404 -7.074 1.00 . A A . 560 GLU N 1 1
8 17137 1 1 130 GLU O O -32.521 25.735 -9.293 1.00 . A A . 560 GLU O 1 1
8 17138 1 1 130 GLU OE1 O -30.938 25.295 -5.370 1.00 . A A . 560 GLU OE1 1 1
8 17139 1 1 130 GLU OE2 O -29.358 26.296 -6.438 1.00 . A A . 560 GLU OE2 1 1
8 17140 1 1 131 GLN C C -34.857 24.314 -11.540 1.00 . A A . 561 GLN C 1 1
8 17141 1 1 131 GLN CA C -33.420 23.931 -11.197 1.00 . A A . 561 GLN CA 1 1
8 17142 1 1 131 GLN CB C -33.013 22.687 -11.993 1.00 . A A . 561 GLN CB 1 1
8 17143 1 1 131 GLN CD C -33.474 20.256 -12.361 1.00 . A A . 561 GLN CD 1 1
8 17144 1 1 131 GLN CG C -33.907 21.507 -11.606 1.00 . A A . 561 GLN CG 1 1
8 17145 1 1 131 GLN H H -33.539 22.791 -9.408 1.00 . A A . 561 GLN H 1 1
8 17146 1 1 131 GLN HA H -32.767 24.748 -11.474 1.00 . A A . 561 GLN HA 1 1
8 17147 1 1 131 GLN HB2 H -33.118 22.888 -13.049 1.00 . A A . 561 GLN HB2 1 1
8 17148 1 1 131 GLN HB3 H -31.984 22.442 -11.774 1.00 . A A . 561 GLN HB3 1 1
8 17149 1 1 131 GLN HE21 H -35.319 19.542 -12.530 1.00 . A A . 561 GLN HE21 1 1
8 17150 1 1 131 GLN HE22 H -34.103 18.580 -13.222 1.00 . A A . 561 GLN HE22 1 1
8 17151 1 1 131 GLN HG2 H -33.824 21.331 -10.544 1.00 . A A . 561 GLN HG2 1 1
8 17152 1 1 131 GLN HG3 H -34.933 21.736 -11.852 1.00 . A A . 561 GLN HG3 1 1
8 17153 1 1 131 GLN N N -33.291 23.672 -9.761 1.00 . A A . 561 GLN N 1 1
8 17154 1 1 131 GLN NE2 N -34.374 19.387 -12.736 1.00 . A A . 561 GLN NE2 1 1
8 17155 1 1 131 GLN O O -35.806 23.769 -10.975 1.00 . A A . 561 GLN O 1 1
8 17156 1 1 131 GLN OE1 O -32.286 20.066 -12.622 1.00 . A A . 561 GLN OE1 1 1
8 17157 1 1 132 LEU C C -36.954 24.724 -13.860 1.00 . A A . 562 LEU C 1 1
8 17158 1 1 132 LEU CA C -36.334 25.708 -12.873 1.00 . A A . 562 LEU CA 1 1
8 17159 1 1 132 LEU CB C -36.236 27.089 -13.525 1.00 . A A . 562 LEU CB 1 1
8 17160 1 1 132 LEU CD1 C -35.393 29.425 -13.266 1.00 . A A . 562 LEU CD1 1 1
8 17161 1 1 132 LEU CD2 C -36.312 28.214 -11.271 1.00 . A A . 562 LEU CD2 1 1
8 17162 1 1 132 LEU CG C -35.519 28.061 -12.581 1.00 . A A . 562 LEU CG 1 1
8 17163 1 1 132 LEU H H -34.215 25.656 -12.878 1.00 . A A . 562 LEU H 1 1
8 17164 1 1 132 LEU HA H -36.969 25.774 -12.003 1.00 . A A . 562 LEU HA 1 1
8 17165 1 1 132 LEU HB2 H -35.680 27.010 -14.447 1.00 . A A . 562 LEU HB2 1 1
8 17166 1 1 132 LEU HB3 H -37.229 27.459 -13.731 1.00 . A A . 562 LEU HB3 1 1
8 17167 1 1 132 LEU HD11 H -34.766 29.334 -14.139 1.00 . A A . 562 LEU HD11 1 1
8 17168 1 1 132 LEU HD12 H -34.952 30.132 -12.579 1.00 . A A . 562 LEU HD12 1 1
8 17169 1 1 132 LEU HD13 H -36.372 29.772 -13.559 1.00 . A A . 562 LEU HD13 1 1
8 17170 1 1 132 LEU HD21 H -37.372 28.210 -11.481 1.00 . A A . 562 LEU HD21 1 1
8 17171 1 1 132 LEU HD22 H -36.045 29.146 -10.792 1.00 . A A . 562 LEU HD22 1 1
8 17172 1 1 132 LEU HD23 H -36.073 27.396 -10.609 1.00 . A A . 562 LEU HD23 1 1
8 17173 1 1 132 LEU HG H -34.531 27.682 -12.362 1.00 . A A . 562 LEU HG 1 1
8 17174 1 1 132 LEU N N -35.008 25.255 -12.465 1.00 . A A . 562 LEU N 1 1
8 17175 1 1 132 LEU O O -36.204 24.040 -14.536 1.00 . A A . 562 LEU O 1 1
8 17176 1 1 132 LEU OXT O -38.172 24.666 -13.919 1.00 . A A . 562 LEU OXT 1 1
9 17177 1 1 1 GLY C C 3.522 -40.439 13.898 1.00 . A A . 431 GLY C 1 1
9 17178 1 1 1 GLY CA C 4.396 -41.546 14.480 1.00 . A A . 431 GLY CA 1 1
9 17179 1 1 1 GLY H1 H 4.882 -43.508 13.978 1.00 . A A . 431 GLY H1 1 1
9 17180 1 1 1 GLY H2 H 4.141 -42.636 12.724 1.00 . A A . 431 GLY H2 1 1
9 17181 1 1 1 GLY H3 H 3.215 -43.201 14.033 1.00 . A A . 431 GLY H3 1 1
9 17182 1 1 1 GLY HA2 H 4.162 -41.679 15.527 1.00 . A A . 431 GLY HA2 1 1
9 17183 1 1 1 GLY HA3 H 5.435 -41.272 14.374 1.00 . A A . 431 GLY HA3 1 1
9 17184 1 1 1 GLY N N 4.139 -42.819 13.748 1.00 . A A . 431 GLY N 1 1
9 17185 1 1 1 GLY O O 4.023 -39.505 13.273 1.00 . A A . 431 GLY O 1 1
9 17186 1 1 2 SER C C 1.511 -38.209 14.285 1.00 . A A . 432 SER C 1 1
9 17187 1 1 2 SER CA C 1.281 -39.553 13.600 1.00 . A A . 432 SER CA 1 1
9 17188 1 1 2 SER CB C -0.157 -40.011 13.845 1.00 . A A . 432 SER CB 1 1
9 17189 1 1 2 SER H H 1.873 -41.318 14.616 1.00 . A A . 432 SER H 1 1
9 17190 1 1 2 SER HA H 1.435 -39.438 12.539 1.00 . A A . 432 SER HA 1 1
9 17191 1 1 2 SER HB2 H -0.349 -40.913 13.289 1.00 . A A . 432 SER HB2 1 1
9 17192 1 1 2 SER HB3 H -0.295 -40.207 14.901 1.00 . A A . 432 SER HB3 1 1
9 17193 1 1 2 SER HG H -1.489 -39.301 12.618 1.00 . A A . 432 SER HG 1 1
9 17194 1 1 2 SER N N 2.215 -40.551 14.110 1.00 . A A . 432 SER N 1 1
9 17195 1 1 2 SER O O 1.814 -38.150 15.476 1.00 . A A . 432 SER O 1 1
9 17196 1 1 2 SER OG O -1.053 -38.996 13.417 1.00 . A A . 432 SER OG 1 1
9 17197 1 1 3 HIS C C 0.704 -34.775 13.299 1.00 . A A . 433 HIS C 1 1
9 17198 1 1 3 HIS CA C 1.557 -35.783 14.059 1.00 . A A . 433 HIS CA 1 1
9 17199 1 1 3 HIS CB C 3.031 -35.387 13.957 1.00 . A A . 433 HIS CB 1 1
9 17200 1 1 3 HIS CD2 C 3.724 -34.429 11.608 1.00 . A A . 433 HIS CD2 1 1
9 17201 1 1 3 HIS CE1 C 4.065 -36.314 10.591 1.00 . A A . 433 HIS CE1 1 1
9 17202 1 1 3 HIS CG C 3.465 -35.428 12.519 1.00 . A A . 433 HIS CG 1 1
9 17203 1 1 3 HIS H H 1.122 -37.238 12.578 1.00 . A A . 433 HIS H 1 1
9 17204 1 1 3 HIS HA H 1.265 -35.773 15.099 1.00 . A A . 433 HIS HA 1 1
9 17205 1 1 3 HIS HB2 H 3.162 -34.387 14.346 1.00 . A A . 433 HIS HB2 1 1
9 17206 1 1 3 HIS HB3 H 3.630 -36.077 14.534 1.00 . A A . 433 HIS HB3 1 1
9 17207 1 1 3 HIS HD2 H 3.645 -33.371 11.806 1.00 . A A . 433 HIS HD2 1 1
9 17208 1 1 3 HIS HE1 H 4.306 -37.047 9.837 1.00 . A A . 433 HIS HE1 1 1
9 17209 1 1 3 HIS HE2 H 4.342 -34.521 9.568 1.00 . A A . 433 HIS HE2 1 1
9 17210 1 1 3 HIS N N 1.365 -37.129 13.521 1.00 . A A . 433 HIS N 1 1
9 17211 1 1 3 HIS ND1 N 3.689 -36.619 11.848 1.00 . A A . 433 HIS ND1 1 1
9 17212 1 1 3 HIS NE2 N 4.101 -34.993 10.391 1.00 . A A . 433 HIS NE2 1 1
9 17213 1 1 3 HIS O O 0.213 -35.060 12.205 1.00 . A A . 433 HIS O 1 1
9 17214 1 1 4 MET C C 0.574 -31.764 12.257 1.00 . A A . 434 MET C 1 1
9 17215 1 1 4 MET CA C -0.271 -32.547 13.257 1.00 . A A . 434 MET CA 1 1
9 17216 1 1 4 MET CB C -0.810 -31.592 14.328 1.00 . A A . 434 MET CB 1 1
9 17217 1 1 4 MET CE C -3.940 -31.359 14.006 1.00 . A A . 434 MET CE 1 1
9 17218 1 1 4 MET CG C -1.739 -32.347 15.284 1.00 . A A . 434 MET CG 1 1
9 17219 1 1 4 MET H H 0.942 -33.425 14.757 1.00 . A A . 434 MET H 1 1
9 17220 1 1 4 MET HA H -1.103 -32.997 12.736 1.00 . A A . 434 MET HA 1 1
9 17221 1 1 4 MET HB2 H 0.018 -31.177 14.884 1.00 . A A . 434 MET HB2 1 1
9 17222 1 1 4 MET HB3 H -1.358 -30.792 13.852 1.00 . A A . 434 MET HB3 1 1
9 17223 1 1 4 MET HE1 H -3.555 -30.996 13.065 1.00 . A A . 434 MET HE1 1 1
9 17224 1 1 4 MET HE2 H -3.708 -30.654 14.794 1.00 . A A . 434 MET HE2 1 1
9 17225 1 1 4 MET HE3 H -5.010 -31.471 13.935 1.00 . A A . 434 MET HE3 1 1
9 17226 1 1 4 MET HG2 H -1.205 -33.183 15.714 1.00 . A A . 434 MET HG2 1 1
9 17227 1 1 4 MET HG3 H -2.058 -31.684 16.076 1.00 . A A . 434 MET HG3 1 1
9 17228 1 1 4 MET N N 0.527 -33.595 13.885 1.00 . A A . 434 MET N 1 1
9 17229 1 1 4 MET O O 1.694 -31.355 12.562 1.00 . A A . 434 MET O 1 1
9 17230 1 1 4 MET SD S -3.189 -32.962 14.386 1.00 . A A . 434 MET SD 1 1
9 17231 1 1 5 LEU C C 0.407 -29.342 10.080 1.00 . A A . 435 LEU C 1 1
9 17232 1 1 5 LEU CA C 0.749 -30.828 10.013 1.00 . A A . 435 LEU CA 1 1
9 17233 1 1 5 LEU CB C 0.373 -31.384 8.633 1.00 . A A . 435 LEU CB 1 1
9 17234 1 1 5 LEU CD1 C 0.734 -33.732 9.435 1.00 . A A . 435 LEU CD1 1 1
9 17235 1 1 5 LEU CD2 C 0.764 -33.222 6.986 1.00 . A A . 435 LEU CD2 1 1
9 17236 1 1 5 LEU CG C 1.125 -32.696 8.377 1.00 . A A . 435 LEU CG 1 1
9 17237 1 1 5 LEU H H -0.862 -31.913 10.868 1.00 . A A . 435 LEU H 1 1
9 17238 1 1 5 LEU HA H 1.815 -30.948 10.161 1.00 . A A . 435 LEU HA 1 1
9 17239 1 1 5 LEU HB2 H -0.692 -31.570 8.600 1.00 . A A . 435 LEU HB2 1 1
9 17240 1 1 5 LEU HB3 H 0.637 -30.668 7.868 1.00 . A A . 435 LEU HB3 1 1
9 17241 1 1 5 LEU HD11 H -0.334 -33.694 9.600 1.00 . A A . 435 LEU HD11 1 1
9 17242 1 1 5 LEU HD12 H 1.248 -33.514 10.359 1.00 . A A . 435 LEU HD12 1 1
9 17243 1 1 5 LEU HD13 H 1.010 -34.718 9.095 1.00 . A A . 435 LEU HD13 1 1
9 17244 1 1 5 LEU HD21 H 1.147 -34.226 6.870 1.00 . A A . 435 LEU HD21 1 1
9 17245 1 1 5 LEU HD22 H 1.198 -32.582 6.233 1.00 . A A . 435 LEU HD22 1 1
9 17246 1 1 5 LEU HD23 H -0.310 -33.233 6.873 1.00 . A A . 435 LEU HD23 1 1
9 17247 1 1 5 LEU HG H 2.190 -32.514 8.429 1.00 . A A . 435 LEU HG 1 1
9 17248 1 1 5 LEU N N 0.033 -31.562 11.057 1.00 . A A . 435 LEU N 1 1
9 17249 1 1 5 LEU O O 0.929 -28.540 9.305 1.00 . A A . 435 LEU O 1 1
9 17250 1 1 6 ASN C C 0.014 -26.884 12.197 1.00 . A A . 436 ASN C 1 1
9 17251 1 1 6 ASN CA C -0.878 -27.583 11.177 1.00 . A A . 436 ASN CA 1 1
9 17252 1 1 6 ASN CB C -2.334 -27.520 11.641 1.00 . A A . 436 ASN CB 1 1
9 17253 1 1 6 ASN CG C -3.263 -27.906 10.495 1.00 . A A . 436 ASN CG 1 1
9 17254 1 1 6 ASN H H -0.852 -29.661 11.604 1.00 . A A . 436 ASN H 1 1
9 17255 1 1 6 ASN HA H -0.793 -27.071 10.228 1.00 . A A . 436 ASN HA 1 1
9 17256 1 1 6 ASN HB2 H -2.477 -28.202 12.466 1.00 . A A . 436 ASN HB2 1 1
9 17257 1 1 6 ASN HB3 H -2.563 -26.514 11.963 1.00 . A A . 436 ASN HB3 1 1
9 17258 1 1 6 ASN HD21 H -4.789 -28.349 11.687 1.00 . A A . 436 ASN HD21 1 1
9 17259 1 1 6 ASN HD22 H -5.081 -28.551 10.026 1.00 . A A . 436 ASN HD22 1 1
9 17260 1 1 6 ASN N N -0.471 -28.979 11.013 1.00 . A A . 436 ASN N 1 1
9 17261 1 1 6 ASN ND2 N -4.479 -28.301 10.757 1.00 . A A . 436 ASN ND2 1 1
9 17262 1 1 6 ASN O O -0.230 -25.735 12.565 1.00 . A A . 436 ASN O 1 1
9 17263 1 1 6 ASN OD1 O -2.870 -27.847 9.330 1.00 . A A . 436 ASN OD1 1 1
9 17264 1 1 7 ALA C C 2.714 -25.827 13.029 1.00 . A A . 437 ALA C 1 1
9 17265 1 1 7 ALA CA C 1.975 -27.022 13.623 1.00 . A A . 437 ALA CA 1 1
9 17266 1 1 7 ALA CB C 2.985 -28.086 14.055 1.00 . A A . 437 ALA CB 1 1
9 17267 1 1 7 ALA H H 1.195 -28.495 12.315 1.00 . A A . 437 ALA H 1 1
9 17268 1 1 7 ALA HA H 1.420 -26.696 14.489 1.00 . A A . 437 ALA HA 1 1
9 17269 1 1 7 ALA HB1 H 3.550 -27.724 14.903 1.00 . A A . 437 ALA HB1 1 1
9 17270 1 1 7 ALA HB2 H 3.660 -28.296 13.238 1.00 . A A . 437 ALA HB2 1 1
9 17271 1 1 7 ALA HB3 H 2.461 -28.989 14.332 1.00 . A A . 437 ALA HB3 1 1
9 17272 1 1 7 ALA N N 1.051 -27.585 12.647 1.00 . A A . 437 ALA N 1 1
9 17273 1 1 7 ALA O O 3.084 -25.837 11.856 1.00 . A A . 437 ALA O 1 1
9 17274 1 1 8 GLU C C 3.883 -22.655 14.566 1.00 . A A . 438 GLU C 1 1
9 17275 1 1 8 GLU CA C 3.617 -23.595 13.393 1.00 . A A . 438 GLU CA 1 1
9 17276 1 1 8 GLU CB C 2.767 -22.876 12.340 1.00 . A A . 438 GLU CB 1 1
9 17277 1 1 8 GLU CD C 2.715 -20.974 10.713 1.00 . A A . 438 GLU CD 1 1
9 17278 1 1 8 GLU CG C 3.515 -21.643 11.826 1.00 . A A . 438 GLU CG 1 1
9 17279 1 1 8 GLU H H 2.604 -24.846 14.774 1.00 . A A . 438 GLU H 1 1
9 17280 1 1 8 GLU HA H 4.561 -23.872 12.947 1.00 . A A . 438 GLU HA 1 1
9 17281 1 1 8 GLU HB2 H 2.572 -23.548 11.516 1.00 . A A . 438 GLU HB2 1 1
9 17282 1 1 8 GLU HB3 H 1.831 -22.567 12.783 1.00 . A A . 438 GLU HB3 1 1
9 17283 1 1 8 GLU HG2 H 3.653 -20.942 12.635 1.00 . A A . 438 GLU HG2 1 1
9 17284 1 1 8 GLU HG3 H 4.480 -21.941 11.441 1.00 . A A . 438 GLU HG3 1 1
9 17285 1 1 8 GLU N N 2.924 -24.798 13.848 1.00 . A A . 438 GLU N 1 1
9 17286 1 1 8 GLU O O 5.035 -22.408 14.924 1.00 . A A . 438 GLU O 1 1
9 17287 1 1 8 GLU OE1 O 1.803 -21.605 10.204 1.00 . A A . 438 GLU OE1 1 1
9 17288 1 1 8 GLU OE2 O 3.025 -19.839 10.386 1.00 . A A . 438 GLU OE2 1 1
9 17289 1 1 9 ASP C C 3.463 -21.963 17.515 1.00 . A A . 439 ASP C 1 1
9 17290 1 1 9 ASP CA C 2.942 -21.222 16.289 1.00 . A A . 439 ASP CA 1 1
9 17291 1 1 9 ASP CB C 1.583 -20.596 16.607 1.00 . A A . 439 ASP CB 1 1
9 17292 1 1 9 ASP CG C 1.740 -19.498 17.654 1.00 . A A . 439 ASP CG 1 1
9 17293 1 1 9 ASP H H 1.921 -22.369 14.829 1.00 . A A . 439 ASP H 1 1
9 17294 1 1 9 ASP HA H 3.641 -20.434 16.031 1.00 . A A . 439 ASP HA 1 1
9 17295 1 1 9 ASP HB2 H 1.163 -20.173 15.706 1.00 . A A . 439 ASP HB2 1 1
9 17296 1 1 9 ASP HB3 H 0.920 -21.359 16.987 1.00 . A A . 439 ASP HB3 1 1
9 17297 1 1 9 ASP N N 2.813 -22.134 15.158 1.00 . A A . 439 ASP N 1 1
9 17298 1 1 9 ASP O O 3.805 -21.345 18.524 1.00 . A A . 439 ASP O 1 1
9 17299 1 1 9 ASP OD1 O 2.409 -18.520 17.364 1.00 . A A . 439 ASP OD1 1 1
9 17300 1 1 9 ASP OD2 O 1.189 -19.653 18.732 1.00 . A A . 439 ASP OD2 1 1
9 17301 1 1 10 GLU C C 5.286 -23.501 19.099 1.00 . A A . 440 GLU C 1 1
9 17302 1 1 10 GLU CA C 4.008 -24.106 18.534 1.00 . A A . 440 GLU CA 1 1
9 17303 1 1 10 GLU CB C 4.276 -25.538 18.056 1.00 . A A . 440 GLU CB 1 1
9 17304 1 1 10 GLU CD C 3.408 -26.580 20.161 1.00 . A A . 440 GLU CD 1 1
9 17305 1 1 10 GLU CG C 4.622 -26.432 19.251 1.00 . A A . 440 GLU CG 1 1
9 17306 1 1 10 GLU H H 3.238 -23.731 16.594 1.00 . A A . 440 GLU H 1 1
9 17307 1 1 10 GLU HA H 3.257 -24.129 19.309 1.00 . A A . 440 GLU HA 1 1
9 17308 1 1 10 GLU HB2 H 3.394 -25.922 17.563 1.00 . A A . 440 GLU HB2 1 1
9 17309 1 1 10 GLU HB3 H 5.103 -25.534 17.361 1.00 . A A . 440 GLU HB3 1 1
9 17310 1 1 10 GLU HG2 H 4.920 -27.406 18.895 1.00 . A A . 440 GLU HG2 1 1
9 17311 1 1 10 GLU HG3 H 5.434 -25.992 19.811 1.00 . A A . 440 GLU HG3 1 1
9 17312 1 1 10 GLU N N 3.524 -23.291 17.422 1.00 . A A . 440 GLU N 1 1
9 17313 1 1 10 GLU O O 5.434 -23.357 20.313 1.00 . A A . 440 GLU O 1 1
9 17314 1 1 10 GLU OE1 O 2.305 -26.363 19.685 1.00 . A A . 440 GLU OE1 1 1
9 17315 1 1 10 GLU OE2 O 3.595 -26.905 21.321 1.00 . A A . 440 GLU OE2 1 1
9 17316 1 1 11 LYS C C 7.457 -21.048 18.221 1.00 . A A . 441 LYS C 1 1
9 17317 1 1 11 LYS CA C 7.462 -22.520 18.604 1.00 . A A . 441 LYS CA 1 1
9 17318 1 1 11 LYS CB C 8.634 -23.222 17.916 1.00 . A A . 441 LYS CB 1 1
9 17319 1 1 11 LYS CD C 9.992 -25.335 17.837 1.00 . A A . 441 LYS CD 1 1
9 17320 1 1 11 LYS CE C 9.764 -25.632 16.350 1.00 . A A . 441 LYS CE 1 1
9 17321 1 1 11 LYS CG C 8.754 -24.656 18.442 1.00 . A A . 441 LYS CG 1 1
9 17322 1 1 11 LYS H H 6.015 -23.267 17.253 1.00 . A A . 441 LYS H 1 1
9 17323 1 1 11 LYS HA H 7.585 -22.605 19.674 1.00 . A A . 441 LYS HA 1 1
9 17324 1 1 11 LYS HB2 H 8.461 -23.238 16.851 1.00 . A A . 441 LYS HB2 1 1
9 17325 1 1 11 LYS HB3 H 9.547 -22.685 18.125 1.00 . A A . 441 LYS HB3 1 1
9 17326 1 1 11 LYS HD2 H 10.845 -24.680 17.944 1.00 . A A . 441 LYS HD2 1 1
9 17327 1 1 11 LYS HD3 H 10.185 -26.259 18.359 1.00 . A A . 441 LYS HD3 1 1
9 17328 1 1 11 LYS HE2 H 8.780 -26.055 16.210 1.00 . A A . 441 LYS HE2 1 1
9 17329 1 1 11 LYS HE3 H 9.847 -24.719 15.781 1.00 . A A . 441 LYS HE3 1 1
9 17330 1 1 11 LYS HG2 H 8.845 -24.634 19.518 1.00 . A A . 441 LYS HG2 1 1
9 17331 1 1 11 LYS HG3 H 7.871 -25.212 18.170 1.00 . A A . 441 LYS HG3 1 1
9 17332 1 1 11 LYS HZ1 H 10.414 -27.566 15.933 1.00 . A A . 441 LYS HZ1 1 1
9 17333 1 1 11 LYS HZ2 H 11.640 -26.526 16.473 1.00 . A A . 441 LYS HZ2 1 1
9 17334 1 1 11 LYS HZ3 H 11.042 -26.383 14.889 1.00 . A A . 441 LYS HZ3 1 1
9 17335 1 1 11 LYS N N 6.199 -23.134 18.204 1.00 . A A . 441 LYS N 1 1
9 17336 1 1 11 LYS NZ N 10.792 -26.599 15.875 1.00 . A A . 441 LYS NZ 1 1
9 17337 1 1 11 LYS O O 8.409 -20.553 17.618 1.00 . A A . 441 LYS O 1 1
9 17338 1 1 12 ARG C C 7.579 -18.212 18.417 1.00 . A A . 442 ARG C 1 1
9 17339 1 1 12 ARG CA C 6.245 -18.932 18.259 1.00 . A A . 442 ARG CA 1 1
9 17340 1 1 12 ARG CB C 5.192 -18.291 19.171 1.00 . A A . 442 ARG CB 1 1
9 17341 1 1 12 ARG CD C 4.508 -17.902 21.547 1.00 . A A . 442 ARG CD 1 1
9 17342 1 1 12 ARG CG C 5.593 -18.479 20.637 1.00 . A A . 442 ARG CG 1 1
9 17343 1 1 12 ARG CZ C 4.842 -19.206 23.570 1.00 . A A . 442 ARG CZ 1 1
9 17344 1 1 12 ARG H H 5.649 -20.804 19.052 1.00 . A A . 442 ARG H 1 1
9 17345 1 1 12 ARG HA H 5.918 -18.836 17.234 1.00 . A A . 442 ARG HA 1 1
9 17346 1 1 12 ARG HB2 H 5.120 -17.236 18.950 1.00 . A A . 442 ARG HB2 1 1
9 17347 1 1 12 ARG HB3 H 4.234 -18.760 19.000 1.00 . A A . 442 ARG HB3 1 1
9 17348 1 1 12 ARG HD2 H 4.364 -16.859 21.317 1.00 . A A . 442 ARG HD2 1 1
9 17349 1 1 12 ARG HD3 H 3.582 -18.435 21.384 1.00 . A A . 442 ARG HD3 1 1
9 17350 1 1 12 ARG HE H 5.230 -17.247 23.430 1.00 . A A . 442 ARG HE 1 1
9 17351 1 1 12 ARG HG2 H 5.717 -19.532 20.845 1.00 . A A . 442 ARG HG2 1 1
9 17352 1 1 12 ARG HG3 H 6.522 -17.965 20.827 1.00 . A A . 442 ARG HG3 1 1
9 17353 1 1 12 ARG HH11 H 4.137 -20.191 21.976 1.00 . A A . 442 ARG HH11 1 1
9 17354 1 1 12 ARG HH12 H 4.367 -21.144 23.404 1.00 . A A . 442 ARG HH12 1 1
9 17355 1 1 12 ARG HH21 H 5.540 -18.492 25.306 1.00 . A A . 442 ARG HH21 1 1
9 17356 1 1 12 ARG HH22 H 5.161 -20.181 25.289 1.00 . A A . 442 ARG HH22 1 1
9 17357 1 1 12 ARG N N 6.376 -20.352 18.573 1.00 . A A . 442 ARG N 1 1
9 17358 1 1 12 ARG NE N 4.906 -18.035 22.944 1.00 . A A . 442 ARG NE 1 1
9 17359 1 1 12 ARG NH1 N 4.415 -20.263 22.934 1.00 . A A . 442 ARG NH1 1 1
9 17360 1 1 12 ARG NH2 N 5.209 -19.301 24.818 1.00 . A A . 442 ARG NH2 1 1
9 17361 1 1 12 ARG O O 8.291 -18.400 19.404 1.00 . A A . 442 ARG O 1 1
9 17362 1 1 13 GLU C C 9.139 -15.457 16.532 1.00 . A A . 443 GLU C 1 1
9 17363 1 1 13 GLU CA C 9.183 -16.663 17.464 1.00 . A A . 443 GLU CA 1 1
9 17364 1 1 13 GLU CB C 10.338 -17.585 17.063 1.00 . A A . 443 GLU CB 1 1
9 17365 1 1 13 GLU CD C 12.827 -17.775 16.885 1.00 . A A . 443 GLU CD 1 1
9 17366 1 1 13 GLU CG C 11.668 -16.841 17.212 1.00 . A A . 443 GLU CG 1 1
9 17367 1 1 13 GLU H H 7.321 -17.297 16.656 1.00 . A A . 443 GLU H 1 1
9 17368 1 1 13 GLU HA H 9.353 -16.316 18.473 1.00 . A A . 443 GLU HA 1 1
9 17369 1 1 13 GLU HB2 H 10.340 -18.457 17.700 1.00 . A A . 443 GLU HB2 1 1
9 17370 1 1 13 GLU HB3 H 10.214 -17.889 16.034 1.00 . A A . 443 GLU HB3 1 1
9 17371 1 1 13 GLU HG2 H 11.687 -15.997 16.537 1.00 . A A . 443 GLU HG2 1 1
9 17372 1 1 13 GLU HG3 H 11.769 -16.488 18.228 1.00 . A A . 443 GLU HG3 1 1
9 17373 1 1 13 GLU N N 7.924 -17.398 17.426 1.00 . A A . 443 GLU N 1 1
9 17374 1 1 13 GLU O O 8.439 -15.466 15.519 1.00 . A A . 443 GLU O 1 1
9 17375 1 1 13 GLU OE1 O 12.571 -18.845 16.358 1.00 . A A . 443 GLU OE1 1 1
9 17376 1 1 13 GLU OE2 O 13.957 -17.407 17.170 1.00 . A A . 443 GLU OE2 1 1
9 17377 1 1 14 GLU C C 11.363 -12.660 15.986 1.00 . A A . 444 GLU C 1 1
9 17378 1 1 14 GLU CA C 9.939 -13.202 16.063 1.00 . A A . 444 GLU CA 1 1
9 17379 1 1 14 GLU CB C 9.021 -12.135 16.664 1.00 . A A . 444 GLU CB 1 1
9 17380 1 1 14 GLU CD C 6.643 -11.553 17.184 1.00 . A A . 444 GLU CD 1 1
9 17381 1 1 14 GLU CG C 7.564 -12.581 16.534 1.00 . A A . 444 GLU CG 1 1
9 17382 1 1 14 GLU H H 10.434 -14.466 17.695 1.00 . A A . 444 GLU H 1 1
9 17383 1 1 14 GLU HA H 9.599 -13.431 15.064 1.00 . A A . 444 GLU HA 1 1
9 17384 1 1 14 GLU HB2 H 9.264 -11.996 17.707 1.00 . A A . 444 GLU HB2 1 1
9 17385 1 1 14 GLU HB3 H 9.157 -11.203 16.135 1.00 . A A . 444 GLU HB3 1 1
9 17386 1 1 14 GLU HG2 H 7.311 -12.678 15.488 1.00 . A A . 444 GLU HG2 1 1
9 17387 1 1 14 GLU HG3 H 7.435 -13.535 17.022 1.00 . A A . 444 GLU HG3 1 1
9 17388 1 1 14 GLU N N 9.894 -14.415 16.879 1.00 . A A . 444 GLU N 1 1
9 17389 1 1 14 GLU O O 12.133 -12.772 16.941 1.00 . A A . 444 GLU O 1 1
9 17390 1 1 14 GLU OE1 O 7.147 -10.542 17.643 1.00 . A A . 444 GLU OE1 1 1
9 17391 1 1 14 GLU OE2 O 5.447 -11.794 17.215 1.00 . A A . 444 GLU OE2 1 1
9 17392 1 1 15 GLU C C 13.105 -10.083 15.180 1.00 . A A . 445 GLU C 1 1
9 17393 1 1 15 GLU CA C 13.042 -11.512 14.650 1.00 . A A . 445 GLU CA 1 1
9 17394 1 1 15 GLU CB C 13.408 -11.532 13.163 1.00 . A A . 445 GLU CB 1 1
9 17395 1 1 15 GLU CD C 12.714 -10.765 10.885 1.00 . A A . 445 GLU CD 1 1
9 17396 1 1 15 GLU CG C 12.411 -10.678 12.377 1.00 . A A . 445 GLU CG 1 1
9 17397 1 1 15 GLU H H 11.052 -12.010 14.118 1.00 . A A . 445 GLU H 1 1
9 17398 1 1 15 GLU HA H 13.758 -12.114 15.191 1.00 . A A . 445 GLU HA 1 1
9 17399 1 1 15 GLU HB2 H 14.403 -11.134 13.033 1.00 . A A . 445 GLU HB2 1 1
9 17400 1 1 15 GLU HB3 H 13.376 -12.549 12.799 1.00 . A A . 445 GLU HB3 1 1
9 17401 1 1 15 GLU HG2 H 11.409 -11.039 12.561 1.00 . A A . 445 GLU HG2 1 1
9 17402 1 1 15 GLU HG3 H 12.485 -9.650 12.695 1.00 . A A . 445 GLU HG3 1 1
9 17403 1 1 15 GLU N N 11.708 -12.072 14.844 1.00 . A A . 445 GLU N 1 1
9 17404 1 1 15 GLU O O 12.079 -9.418 15.323 1.00 . A A . 445 GLU O 1 1
9 17405 1 1 15 GLU OE1 O 13.737 -11.335 10.540 1.00 . A A . 445 GLU OE1 1 1
9 17406 1 1 15 GLU OE2 O 11.917 -10.265 10.108 1.00 . A A . 445 GLU OE2 1 1
9 17407 1 1 16 LYS C C 14.229 -7.229 14.901 1.00 . A A . 446 LYS C 1 1
9 17408 1 1 16 LYS CA C 14.514 -8.264 15.985 1.00 . A A . 446 LYS CA 1 1
9 17409 1 1 16 LYS CB C 15.954 -8.102 16.474 1.00 . A A . 446 LYS CB 1 1
9 17410 1 1 16 LYS CD C 17.640 -8.886 18.146 1.00 . A A . 446 LYS CD 1 1
9 17411 1 1 16 LYS CE C 17.886 -9.840 19.316 1.00 . A A . 446 LYS CE 1 1
9 17412 1 1 16 LYS CG C 16.182 -9.002 17.691 1.00 . A A . 446 LYS CG 1 1
9 17413 1 1 16 LYS H H 15.097 -10.194 15.336 1.00 . A A . 446 LYS H 1 1
9 17414 1 1 16 LYS HA H 13.842 -8.097 16.813 1.00 . A A . 446 LYS HA 1 1
9 17415 1 1 16 LYS HB2 H 16.637 -8.381 15.686 1.00 . A A . 446 LYS HB2 1 1
9 17416 1 1 16 LYS HB3 H 16.124 -7.073 16.753 1.00 . A A . 446 LYS HB3 1 1
9 17417 1 1 16 LYS HD2 H 18.293 -9.143 17.325 1.00 . A A . 446 LYS HD2 1 1
9 17418 1 1 16 LYS HD3 H 17.838 -7.874 18.462 1.00 . A A . 446 LYS HD3 1 1
9 17419 1 1 16 LYS HE2 H 17.551 -10.832 19.048 1.00 . A A . 446 LYS HE2 1 1
9 17420 1 1 16 LYS HE3 H 18.941 -9.866 19.543 1.00 . A A . 446 LYS HE3 1 1
9 17421 1 1 16 LYS HG2 H 15.529 -8.694 18.496 1.00 . A A . 446 LYS HG2 1 1
9 17422 1 1 16 LYS HG3 H 15.970 -10.026 17.426 1.00 . A A . 446 LYS HG3 1 1
9 17423 1 1 16 LYS HZ1 H 17.108 -8.330 20.516 1.00 . A A . 446 LYS HZ1 1 1
9 17424 1 1 16 LYS HZ2 H 17.600 -9.707 21.374 1.00 . A A . 446 LYS HZ2 1 1
9 17425 1 1 16 LYS HZ3 H 16.159 -9.738 20.475 1.00 . A A . 446 LYS HZ3 1 1
9 17426 1 1 16 LYS N N 14.319 -9.617 15.470 1.00 . A A . 446 LYS N 1 1
9 17427 1 1 16 LYS NZ N 17.131 -9.368 20.509 1.00 . A A . 446 LYS NZ 1 1
9 17428 1 1 16 LYS O O 14.519 -7.450 13.726 1.00 . A A . 446 LYS O 1 1
9 17429 1 1 17 GLU C C 13.612 -3.658 14.996 1.00 . A A . 447 GLU C 1 1
9 17430 1 1 17 GLU CA C 13.337 -5.021 14.368 1.00 . A A . 447 GLU CA 1 1
9 17431 1 1 17 GLU CB C 11.866 -5.115 13.954 1.00 . A A . 447 GLU CB 1 1
9 17432 1 1 17 GLU CD C 9.525 -5.422 14.786 1.00 . A A . 447 GLU CD 1 1
9 17433 1 1 17 GLU CG C 10.996 -5.374 15.188 1.00 . A A . 447 GLU CG 1 1
9 17434 1 1 17 GLU H H 13.453 -5.977 16.255 1.00 . A A . 447 GLU H 1 1
9 17435 1 1 17 GLU HA H 13.951 -5.127 13.484 1.00 . A A . 447 GLU HA 1 1
9 17436 1 1 17 GLU HB2 H 11.562 -4.188 13.488 1.00 . A A . 447 GLU HB2 1 1
9 17437 1 1 17 GLU HB3 H 11.740 -5.926 13.253 1.00 . A A . 447 GLU HB3 1 1
9 17438 1 1 17 GLU HG2 H 11.277 -6.317 15.632 1.00 . A A . 447 GLU HG2 1 1
9 17439 1 1 17 GLU HG3 H 11.143 -4.582 15.905 1.00 . A A . 447 GLU HG3 1 1
9 17440 1 1 17 GLU N N 13.660 -6.094 15.307 1.00 . A A . 447 GLU N 1 1
9 17441 1 1 17 GLU O O 12.687 -2.918 15.329 1.00 . A A . 447 GLU O 1 1
9 17442 1 1 17 GLU OE1 O 9.135 -4.626 13.947 1.00 . A A . 447 GLU OE1 1 1
9 17443 1 1 17 GLU OE2 O 8.811 -6.251 15.325 1.00 . A A . 447 GLU OE2 1 1
9 17444 1 1 18 LYS C C 15.720 -1.065 14.672 1.00 . A A . 448 LYS C 1 1
9 17445 1 1 18 LYS CA C 15.281 -2.048 15.753 1.00 . A A . 448 LYS CA 1 1
9 17446 1 1 18 LYS CB C 16.426 -2.258 16.746 1.00 . A A . 448 LYS CB 1 1
9 17447 1 1 18 LYS CD C 17.067 -3.264 18.940 1.00 . A A . 448 LYS CD 1 1
9 17448 1 1 18 LYS CE C 16.543 -3.975 20.188 1.00 . A A . 448 LYS CE 1 1
9 17449 1 1 18 LYS CG C 15.918 -3.042 17.956 1.00 . A A . 448 LYS CG 1 1
9 17450 1 1 18 LYS H H 15.589 -3.958 14.875 1.00 . A A . 448 LYS H 1 1
9 17451 1 1 18 LYS HA H 14.436 -1.630 16.283 1.00 . A A . 448 LYS HA 1 1
9 17452 1 1 18 LYS HB2 H 17.221 -2.811 16.266 1.00 . A A . 448 LYS HB2 1 1
9 17453 1 1 18 LYS HB3 H 16.799 -1.298 17.072 1.00 . A A . 448 LYS HB3 1 1
9 17454 1 1 18 LYS HD2 H 17.830 -3.870 18.472 1.00 . A A . 448 LYS HD2 1 1
9 17455 1 1 18 LYS HD3 H 17.489 -2.310 19.221 1.00 . A A . 448 LYS HD3 1 1
9 17456 1 1 18 LYS HE2 H 17.350 -4.108 20.893 1.00 . A A . 448 LYS HE2 1 1
9 17457 1 1 18 LYS HE3 H 15.764 -3.379 20.642 1.00 . A A . 448 LYS HE3 1 1
9 17458 1 1 18 LYS HG2 H 15.131 -2.484 18.441 1.00 . A A . 448 LYS HG2 1 1
9 17459 1 1 18 LYS HG3 H 15.535 -3.998 17.631 1.00 . A A . 448 LYS HG3 1 1
9 17460 1 1 18 LYS HZ1 H 16.058 -5.955 20.616 1.00 . A A . 448 LYS HZ1 1 1
9 17461 1 1 18 LYS HZ2 H 16.538 -5.691 19.010 1.00 . A A . 448 LYS HZ2 1 1
9 17462 1 1 18 LYS HZ3 H 14.996 -5.200 19.526 1.00 . A A . 448 LYS HZ3 1 1
9 17463 1 1 18 LYS N N 14.893 -3.328 15.158 1.00 . A A . 448 LYS N 1 1
9 17464 1 1 18 LYS NZ N 15.993 -5.305 19.807 1.00 . A A . 448 LYS NZ 1 1
9 17465 1 1 18 LYS O O 16.844 -1.134 14.176 1.00 . A A . 448 LYS O 1 1
9 17466 1 1 19 GLN C C 14.478 2.187 13.627 1.00 . A A . 449 GLN C 1 1
9 17467 1 1 19 GLN CA C 15.135 0.853 13.289 1.00 . A A . 449 GLN CA 1 1
9 17468 1 1 19 GLN CB C 14.647 0.374 11.919 1.00 . A A . 449 GLN CB 1 1
9 17469 1 1 19 GLN CD C 15.055 -1.263 10.069 1.00 . A A . 449 GLN CD 1 1
9 17470 1 1 19 GLN CG C 15.501 -0.808 11.455 1.00 . A A . 449 GLN CG 1 1
9 17471 1 1 19 GLN H H 13.947 -0.137 14.741 1.00 . A A . 449 GLN H 1 1
9 17472 1 1 19 GLN HA H 16.206 0.994 13.245 1.00 . A A . 449 GLN HA 1 1
9 17473 1 1 19 GLN HB2 H 13.615 0.066 11.994 1.00 . A A . 449 GLN HB2 1 1
9 17474 1 1 19 GLN HB3 H 14.732 1.180 11.204 1.00 . A A . 449 GLN HB3 1 1
9 17475 1 1 19 GLN HE21 H 16.261 -2.839 10.039 1.00 . A A . 449 GLN HE21 1 1
9 17476 1 1 19 GLN HE22 H 15.303 -2.632 8.653 1.00 . A A . 449 GLN HE22 1 1
9 17477 1 1 19 GLN HG2 H 16.538 -0.509 11.419 1.00 . A A . 449 GLN HG2 1 1
9 17478 1 1 19 GLN HG3 H 15.388 -1.626 12.149 1.00 . A A . 449 GLN HG3 1 1
9 17479 1 1 19 GLN N N 14.827 -0.145 14.312 1.00 . A A . 449 GLN N 1 1
9 17480 1 1 19 GLN NE2 N 15.584 -2.334 9.542 1.00 . A A . 449 GLN NE2 1 1
9 17481 1 1 19 GLN O O 13.349 2.454 13.215 1.00 . A A . 449 GLN O 1 1
9 17482 1 1 19 GLN OE1 O 14.205 -0.624 9.449 1.00 . A A . 449 GLN OE1 1 1
9 17483 1 1 20 ALA C C 15.248 5.427 13.873 1.00 . A A . 450 ALA C 1 1
9 17484 1 1 20 ALA CA C 14.666 4.334 14.763 1.00 . A A . 450 ALA CA 1 1
9 17485 1 1 20 ALA CB C 15.007 4.627 16.226 1.00 . A A . 450 ALA CB 1 1
9 17486 1 1 20 ALA H H 16.085 2.760 14.674 1.00 . A A . 450 ALA H 1 1
9 17487 1 1 20 ALA HA H 13.591 4.332 14.654 1.00 . A A . 450 ALA HA 1 1
9 17488 1 1 20 ALA HB1 H 16.070 4.796 16.319 1.00 . A A . 450 ALA HB1 1 1
9 17489 1 1 20 ALA HB2 H 14.722 3.783 16.837 1.00 . A A . 450 ALA HB2 1 1
9 17490 1 1 20 ALA HB3 H 14.472 5.505 16.553 1.00 . A A . 450 ALA HB3 1 1
9 17491 1 1 20 ALA N N 15.190 3.025 14.377 1.00 . A A . 450 ALA N 1 1
9 17492 1 1 20 ALA O O 15.774 6.426 14.364 1.00 . A A . 450 ALA O 1 1
9 17493 1 1 21 GLU C C 14.978 7.548 11.801 1.00 . A A . 451 GLU C 1 1
9 17494 1 1 21 GLU CA C 15.663 6.198 11.608 1.00 . A A . 451 GLU CA 1 1
9 17495 1 1 21 GLU CB C 15.436 5.692 10.178 1.00 . A A . 451 GLU CB 1 1
9 17496 1 1 21 GLU CD C 13.709 4.971 8.517 1.00 . A A . 451 GLU CD 1 1
9 17497 1 1 21 GLU CG C 13.936 5.531 9.917 1.00 . A A . 451 GLU CG 1 1
9 17498 1 1 21 GLU H H 14.717 4.411 12.234 1.00 . A A . 451 GLU H 1 1
9 17499 1 1 21 GLU HA H 16.724 6.320 11.770 1.00 . A A . 451 GLU HA 1 1
9 17500 1 1 21 GLU HB2 H 15.851 6.399 9.475 1.00 . A A . 451 GLU HB2 1 1
9 17501 1 1 21 GLU HB3 H 15.924 4.737 10.055 1.00 . A A . 451 GLU HB3 1 1
9 17502 1 1 21 GLU HG2 H 13.517 4.856 10.647 1.00 . A A . 451 GLU HG2 1 1
9 17503 1 1 21 GLU HG3 H 13.450 6.493 9.997 1.00 . A A . 451 GLU HG3 1 1
9 17504 1 1 21 GLU N N 15.148 5.227 12.563 1.00 . A A . 451 GLU N 1 1
9 17505 1 1 21 GLU O O 14.565 7.891 12.909 1.00 . A A . 451 GLU O 1 1
9 17506 1 1 21 GLU OE1 O 14.406 4.037 8.154 1.00 . A A . 451 GLU OE1 1 1
9 17507 1 1 21 GLU OE2 O 12.844 5.484 7.829 1.00 . A A . 451 GLU OE2 1 1
9 17508 1 1 22 GLU C C 12.838 9.494 11.432 1.00 . A A . 452 GLU C 1 1
9 17509 1 1 22 GLU CA C 14.217 9.617 10.791 1.00 . A A . 452 GLU CA 1 1
9 17510 1 1 22 GLU CB C 14.076 10.204 9.385 1.00 . A A . 452 GLU CB 1 1
9 17511 1 1 22 GLU CD C 15.338 10.981 7.370 1.00 . A A . 452 GLU CD 1 1
9 17512 1 1 22 GLU CG C 15.462 10.514 8.815 1.00 . A A . 452 GLU CG 1 1
9 17513 1 1 22 GLU H H 15.203 7.990 9.862 1.00 . A A . 452 GLU H 1 1
9 17514 1 1 22 GLU HA H 14.827 10.279 11.387 1.00 . A A . 452 GLU HA 1 1
9 17515 1 1 22 GLU HB2 H 13.575 9.490 8.747 1.00 . A A . 452 GLU HB2 1 1
9 17516 1 1 22 GLU HB3 H 13.497 11.113 9.430 1.00 . A A . 452 GLU HB3 1 1
9 17517 1 1 22 GLU HG2 H 15.927 11.289 9.407 1.00 . A A . 452 GLU HG2 1 1
9 17518 1 1 22 GLU HG3 H 16.071 9.622 8.853 1.00 . A A . 452 GLU HG3 1 1
9 17519 1 1 22 GLU N N 14.856 8.311 10.720 1.00 . A A . 452 GLU N 1 1
9 17520 1 1 22 GLU O O 12.044 8.632 11.059 1.00 . A A . 452 GLU O 1 1
9 17521 1 1 22 GLU OE1 O 14.223 11.044 6.882 1.00 . A A . 452 GLU OE1 1 1
9 17522 1 1 22 GLU OE2 O 16.363 11.268 6.772 1.00 . A A . 452 GLU OE2 1 1
9 17523 1 1 23 MET C C 10.222 11.114 12.294 1.00 . A A . 453 MET C 1 1
9 17524 1 1 23 MET CA C 11.268 10.340 13.086 1.00 . A A . 453 MET CA 1 1
9 17525 1 1 23 MET CB C 11.407 10.945 14.484 1.00 . A A . 453 MET CB 1 1
9 17526 1 1 23 MET CE C 10.791 10.636 17.597 1.00 . A A . 453 MET CE 1 1
9 17527 1 1 23 MET CG C 12.234 10.011 15.367 1.00 . A A . 453 MET CG 1 1
9 17528 1 1 23 MET H H 13.226 11.032 12.656 1.00 . A A . 453 MET H 1 1
9 17529 1 1 23 MET HA H 10.939 9.313 13.184 1.00 . A A . 453 MET HA 1 1
9 17530 1 1 23 MET HB2 H 11.900 11.905 14.412 1.00 . A A . 453 MET HB2 1 1
9 17531 1 1 23 MET HB3 H 10.427 11.076 14.918 1.00 . A A . 453 MET HB3 1 1
9 17532 1 1 23 MET HE1 H 10.367 9.700 17.261 1.00 . A A . 453 MET HE1 1 1
9 17533 1 1 23 MET HE2 H 10.201 11.460 17.220 1.00 . A A . 453 MET HE2 1 1
9 17534 1 1 23 MET HE3 H 10.790 10.659 18.675 1.00 . A A . 453 MET HE3 1 1
9 17535 1 1 23 MET HG2 H 11.712 9.074 15.489 1.00 . A A . 453 MET HG2 1 1
9 17536 1 1 23 MET HG3 H 13.191 9.828 14.900 1.00 . A A . 453 MET HG3 1 1
9 17537 1 1 23 MET N N 12.557 10.364 12.400 1.00 . A A . 453 MET N 1 1
9 17538 1 1 23 MET O O 10.076 12.325 12.457 1.00 . A A . 453 MET O 1 1
9 17539 1 1 23 MET SD S 12.491 10.781 16.987 1.00 . A A . 453 MET SD 1 1
9 17540 1 1 24 ALA C C 7.118 11.008 11.337 1.00 . A A . 454 ALA C 1 1
9 17541 1 1 24 ALA CA C 8.461 11.021 10.611 1.00 . A A . 454 ALA CA 1 1
9 17542 1 1 24 ALA CB C 8.335 10.270 9.279 1.00 . A A . 454 ALA CB 1 1
9 17543 1 1 24 ALA H H 9.663 9.444 11.349 1.00 . A A . 454 ALA H 1 1
9 17544 1 1 24 ALA HA H 8.737 12.045 10.407 1.00 . A A . 454 ALA HA 1 1
9 17545 1 1 24 ALA HB1 H 7.693 9.409 9.406 1.00 . A A . 454 ALA HB1 1 1
9 17546 1 1 24 ALA HB2 H 9.312 9.942 8.957 1.00 . A A . 454 ALA HB2 1 1
9 17547 1 1 24 ALA HB3 H 7.911 10.927 8.534 1.00 . A A . 454 ALA HB3 1 1
9 17548 1 1 24 ALA N N 9.497 10.403 11.433 1.00 . A A . 454 ALA N 1 1
9 17549 1 1 24 ALA O O 6.065 10.890 10.711 1.00 . A A . 454 ALA O 1 1
9 17550 1 1 25 SER C C 4.885 12.017 12.826 1.00 . A A . 455 SER C 1 1
9 17551 1 1 25 SER CA C 5.945 11.125 13.465 1.00 . A A . 455 SER CA 1 1
9 17552 1 1 25 SER CB C 6.257 11.631 14.875 1.00 . A A . 455 SER CB 1 1
9 17553 1 1 25 SER H H 8.031 11.207 13.105 1.00 . A A . 455 SER H 1 1
9 17554 1 1 25 SER HA H 5.567 10.116 13.531 1.00 . A A . 455 SER HA 1 1
9 17555 1 1 25 SER HB2 H 7.194 11.217 15.207 1.00 . A A . 455 SER HB2 1 1
9 17556 1 1 25 SER HB3 H 6.330 12.711 14.863 1.00 . A A . 455 SER HB3 1 1
9 17557 1 1 25 SER HG H 5.635 10.831 16.536 1.00 . A A . 455 SER HG 1 1
9 17558 1 1 25 SER N N 7.163 11.127 12.660 1.00 . A A . 455 SER N 1 1
9 17559 1 1 25 SER O O 3.692 11.722 12.886 1.00 . A A . 455 SER O 1 1
9 17560 1 1 25 SER OG O 5.224 11.222 15.762 1.00 . A A . 455 SER OG 1 1
9 17561 1 1 26 ASP C C 3.610 13.303 10.479 1.00 . A A . 456 ASP C 1 1
9 17562 1 1 26 ASP CA C 4.406 14.026 11.559 1.00 . A A . 456 ASP CA 1 1
9 17563 1 1 26 ASP CB C 5.182 15.190 10.939 1.00 . A A . 456 ASP CB 1 1
9 17564 1 1 26 ASP CG C 6.314 14.656 10.066 1.00 . A A . 456 ASP CG 1 1
9 17565 1 1 26 ASP H H 6.290 13.291 12.195 1.00 . A A . 456 ASP H 1 1
9 17566 1 1 26 ASP HA H 3.716 14.417 12.293 1.00 . A A . 456 ASP HA 1 1
9 17567 1 1 26 ASP HB2 H 4.514 15.784 10.334 1.00 . A A . 456 ASP HB2 1 1
9 17568 1 1 26 ASP HB3 H 5.597 15.804 11.724 1.00 . A A . 456 ASP HB3 1 1
9 17569 1 1 26 ASP N N 5.328 13.106 12.212 1.00 . A A . 456 ASP N 1 1
9 17570 1 1 26 ASP O O 2.387 13.408 10.427 1.00 . A A . 456 ASP O 1 1
9 17571 1 1 26 ASP OD1 O 6.534 13.456 10.085 1.00 . A A . 456 ASP OD1 1 1
9 17572 1 1 26 ASP OD2 O 6.947 15.454 9.393 1.00 . A A . 456 ASP OD2 1 1
9 17573 1 1 27 ASP C C 2.756 10.727 9.148 1.00 . A A . 457 ASP C 1 1
9 17574 1 1 27 ASP CA C 3.643 11.818 8.561 1.00 . A A . 457 ASP CA 1 1
9 17575 1 1 27 ASP CB C 4.687 11.192 7.633 1.00 . A A . 457 ASP CB 1 1
9 17576 1 1 27 ASP CG C 5.366 12.277 6.800 1.00 . A A . 457 ASP CG 1 1
9 17577 1 1 27 ASP H H 5.277 12.503 9.717 1.00 . A A . 457 ASP H 1 1
9 17578 1 1 27 ASP HA H 3.027 12.497 7.988 1.00 . A A . 457 ASP HA 1 1
9 17579 1 1 27 ASP HB2 H 5.429 10.677 8.225 1.00 . A A . 457 ASP HB2 1 1
9 17580 1 1 27 ASP HB3 H 4.204 10.487 6.973 1.00 . A A . 457 ASP HB3 1 1
9 17581 1 1 27 ASP N N 4.305 12.560 9.626 1.00 . A A . 457 ASP N 1 1
9 17582 1 1 27 ASP O O 1.706 10.407 8.596 1.00 . A A . 457 ASP O 1 1
9 17583 1 1 27 ASP OD1 O 4.848 13.381 6.766 1.00 . A A . 457 ASP OD1 1 1
9 17584 1 1 27 ASP OD2 O 6.394 11.986 6.212 1.00 . A A . 457 ASP OD2 1 1
9 17585 1 1 28 LEU C C 1.035 9.604 11.295 1.00 . A A . 458 LEU C 1 1
9 17586 1 1 28 LEU CA C 2.420 9.097 10.912 1.00 . A A . 458 LEU CA 1 1
9 17587 1 1 28 LEU CB C 3.155 8.599 12.169 1.00 . A A . 458 LEU CB 1 1
9 17588 1 1 28 LEU CD1 C 3.190 6.365 13.377 1.00 . A A . 458 LEU CD1 1 1
9 17589 1 1 28 LEU CD2 C 1.638 8.174 14.145 1.00 . A A . 458 LEU CD2 1 1
9 17590 1 1 28 LEU CG C 2.303 7.531 12.917 1.00 . A A . 458 LEU CG 1 1
9 17591 1 1 28 LEU H H 4.032 10.451 10.668 1.00 . A A . 458 LEU H 1 1
9 17592 1 1 28 LEU HA H 2.315 8.276 10.221 1.00 . A A . 458 LEU HA 1 1
9 17593 1 1 28 LEU HB2 H 4.104 8.171 11.872 1.00 . A A . 458 LEU HB2 1 1
9 17594 1 1 28 LEU HB3 H 3.340 9.435 12.823 1.00 . A A . 458 LEU HB3 1 1
9 17595 1 1 28 LEU HD11 H 3.911 6.720 14.099 1.00 . A A . 458 LEU HD11 1 1
9 17596 1 1 28 LEU HD12 H 3.708 5.953 12.527 1.00 . A A . 458 LEU HD12 1 1
9 17597 1 1 28 LEU HD13 H 2.574 5.600 13.830 1.00 . A A . 458 LEU HD13 1 1
9 17598 1 1 28 LEU HD21 H 1.019 7.448 14.649 1.00 . A A . 458 LEU HD21 1 1
9 17599 1 1 28 LEU HD22 H 1.031 9.007 13.827 1.00 . A A . 458 LEU HD22 1 1
9 17600 1 1 28 LEU HD23 H 2.402 8.527 14.823 1.00 . A A . 458 LEU HD23 1 1
9 17601 1 1 28 LEU HG H 1.533 7.151 12.260 1.00 . A A . 458 LEU HG 1 1
9 17602 1 1 28 LEU N N 3.186 10.157 10.270 1.00 . A A . 458 LEU N 1 1
9 17603 1 1 28 LEU O O 0.038 8.907 11.107 1.00 . A A . 458 LEU O 1 1
9 17604 1 1 29 SER C C -1.211 11.552 11.013 1.00 . A A . 459 SER C 1 1
9 17605 1 1 29 SER CA C -0.302 11.397 12.228 1.00 . A A . 459 SER CA 1 1
9 17606 1 1 29 SER CB C -0.079 12.764 12.877 1.00 . A A . 459 SER CB 1 1
9 17607 1 1 29 SER H H 1.800 11.332 11.959 1.00 . A A . 459 SER H 1 1
9 17608 1 1 29 SER HA H -0.778 10.744 12.942 1.00 . A A . 459 SER HA 1 1
9 17609 1 1 29 SER HB2 H 0.569 12.658 13.730 1.00 . A A . 459 SER HB2 1 1
9 17610 1 1 29 SER HB3 H 0.382 13.430 12.158 1.00 . A A . 459 SER HB3 1 1
9 17611 1 1 29 SER HG H -1.307 14.244 13.174 1.00 . A A . 459 SER HG 1 1
9 17612 1 1 29 SER N N 0.975 10.819 11.831 1.00 . A A . 459 SER N 1 1
9 17613 1 1 29 SER O O -2.388 11.197 11.057 1.00 . A A . 459 SER O 1 1
9 17614 1 1 29 SER OG O -1.329 13.293 13.300 1.00 . A A . 459 SER OG 1 1
9 17615 1 1 30 LEU C C -1.884 10.909 8.143 1.00 . A A . 460 LEU C 1 1
9 17616 1 1 30 LEU CA C -1.427 12.259 8.699 1.00 . A A . 460 LEU CA 1 1
9 17617 1 1 30 LEU CB C -0.572 13.005 7.657 1.00 . A A . 460 LEU CB 1 1
9 17618 1 1 30 LEU CD1 C -2.102 15.020 7.421 1.00 . A A . 460 LEU CD1 1 1
9 17619 1 1 30 LEU CD2 C -0.442 14.898 9.317 1.00 . A A . 460 LEU CD2 1 1
9 17620 1 1 30 LEU CG C -0.698 14.533 7.844 1.00 . A A . 460 LEU CG 1 1
9 17621 1 1 30 LEU H H 0.293 12.333 9.945 1.00 . A A . 460 LEU H 1 1
9 17622 1 1 30 LEU HA H -2.303 12.844 8.927 1.00 . A A . 460 LEU HA 1 1
9 17623 1 1 30 LEU HB2 H 0.462 12.721 7.786 1.00 . A A . 460 LEU HB2 1 1
9 17624 1 1 30 LEU HB3 H -0.885 12.739 6.660 1.00 . A A . 460 LEU HB3 1 1
9 17625 1 1 30 LEU HD11 H -2.516 14.360 6.671 1.00 . A A . 460 LEU HD11 1 1
9 17626 1 1 30 LEU HD12 H -2.035 16.019 7.018 1.00 . A A . 460 LEU HD12 1 1
9 17627 1 1 30 LEU HD13 H -2.757 15.029 8.281 1.00 . A A . 460 LEU HD13 1 1
9 17628 1 1 30 LEU HD21 H 0.377 14.306 9.696 1.00 . A A . 460 LEU HD21 1 1
9 17629 1 1 30 LEU HD22 H -1.328 14.700 9.898 1.00 . A A . 460 LEU HD22 1 1
9 17630 1 1 30 LEU HD23 H -0.192 15.946 9.390 1.00 . A A . 460 LEU HD23 1 1
9 17631 1 1 30 LEU HG H 0.045 15.021 7.228 1.00 . A A . 460 LEU HG 1 1
9 17632 1 1 30 LEU N N -0.654 12.074 9.925 1.00 . A A . 460 LEU N 1 1
9 17633 1 1 30 LEU O O -3.030 10.758 7.721 1.00 . A A . 460 LEU O 1 1
9 17634 1 1 31 ILE C C -2.397 7.957 8.517 1.00 . A A . 461 ILE C 1 1
9 17635 1 1 31 ILE CA C -1.321 8.603 7.643 1.00 . A A . 461 ILE CA 1 1
9 17636 1 1 31 ILE CB C -0.068 7.719 7.618 1.00 . A A . 461 ILE CB 1 1
9 17637 1 1 31 ILE CD1 C 2.263 7.555 6.722 1.00 . A A . 461 ILE CD1 1 1
9 17638 1 1 31 ILE CG1 C 0.903 8.239 6.553 1.00 . A A . 461 ILE CG1 1 1
9 17639 1 1 31 ILE CG2 C -0.458 6.278 7.279 1.00 . A A . 461 ILE CG2 1 1
9 17640 1 1 31 ILE H H -0.087 10.102 8.500 1.00 . A A . 461 ILE H 1 1
9 17641 1 1 31 ILE HA H -1.701 8.696 6.637 1.00 . A A . 461 ILE HA 1 1
9 17642 1 1 31 ILE HB H 0.409 7.744 8.587 1.00 . A A . 461 ILE HB 1 1
9 17643 1 1 31 ILE HD11 H 2.628 7.721 7.726 1.00 . A A . 461 ILE HD11 1 1
9 17644 1 1 31 ILE HD12 H 2.965 7.969 6.012 1.00 . A A . 461 ILE HD12 1 1
9 17645 1 1 31 ILE HD13 H 2.159 6.495 6.548 1.00 . A A . 461 ILE HD13 1 1
9 17646 1 1 31 ILE HG12 H 0.508 8.020 5.570 1.00 . A A . 461 ILE HG12 1 1
9 17647 1 1 31 ILE HG13 H 1.020 9.305 6.663 1.00 . A A . 461 ILE HG13 1 1
9 17648 1 1 31 ILE HG21 H -0.925 5.819 8.137 1.00 . A A . 461 ILE HG21 1 1
9 17649 1 1 31 ILE HG22 H 0.426 5.718 7.009 1.00 . A A . 461 ILE HG22 1 1
9 17650 1 1 31 ILE HG23 H -1.151 6.278 6.449 1.00 . A A . 461 ILE HG23 1 1
9 17651 1 1 31 ILE N N -0.986 9.930 8.148 1.00 . A A . 461 ILE N 1 1
9 17652 1 1 31 ILE O O -3.349 7.364 8.011 1.00 . A A . 461 ILE O 1 1
9 17653 1 1 32 ARG C C -4.576 8.104 10.590 1.00 . A A . 462 ARG C 1 1
9 17654 1 1 32 ARG CA C -3.189 7.485 10.766 1.00 . A A . 462 ARG CA 1 1
9 17655 1 1 32 ARG CB C -2.709 7.699 12.204 1.00 . A A . 462 ARG CB 1 1
9 17656 1 1 32 ARG CD C -3.175 7.223 14.611 1.00 . A A . 462 ARG CD 1 1
9 17657 1 1 32 ARG CG C -3.656 6.993 13.179 1.00 . A A . 462 ARG CG 1 1
9 17658 1 1 32 ARG CZ C -1.768 5.302 15.093 1.00 . A A . 462 ARG CZ 1 1
9 17659 1 1 32 ARG H H -1.453 8.551 10.178 1.00 . A A . 462 ARG H 1 1
9 17660 1 1 32 ARG HA H -3.252 6.425 10.579 1.00 . A A . 462 ARG HA 1 1
9 17661 1 1 32 ARG HB2 H -1.713 7.296 12.313 1.00 . A A . 462 ARG HB2 1 1
9 17662 1 1 32 ARG HB3 H -2.695 8.757 12.423 1.00 . A A . 462 ARG HB3 1 1
9 17663 1 1 32 ARG HD2 H -3.091 8.285 14.794 1.00 . A A . 462 ARG HD2 1 1
9 17664 1 1 32 ARG HD3 H -3.889 6.798 15.302 1.00 . A A . 462 ARG HD3 1 1
9 17665 1 1 32 ARG HE H -1.060 7.140 14.734 1.00 . A A . 462 ARG HE 1 1
9 17666 1 1 32 ARG HG2 H -4.655 7.390 13.066 1.00 . A A . 462 ARG HG2 1 1
9 17667 1 1 32 ARG HG3 H -3.664 5.934 12.970 1.00 . A A . 462 ARG HG3 1 1
9 17668 1 1 32 ARG HH11 H -3.743 4.976 15.047 1.00 . A A . 462 ARG HH11 1 1
9 17669 1 1 32 ARG HH12 H -2.763 3.593 15.402 1.00 . A A . 462 ARG HH12 1 1
9 17670 1 1 32 ARG HH21 H 0.231 5.332 15.202 1.00 . A A . 462 ARG HH21 1 1
9 17671 1 1 32 ARG HH22 H -0.513 3.794 15.491 1.00 . A A . 462 ARG HH22 1 1
9 17672 1 1 32 ARG N N -2.233 8.071 9.832 1.00 . A A . 462 ARG N 1 1
9 17673 1 1 32 ARG NE N -1.873 6.596 14.808 1.00 . A A . 462 ARG NE 1 1
9 17674 1 1 32 ARG NH1 N -2.841 4.566 15.189 1.00 . A A . 462 ARG NH1 1 1
9 17675 1 1 32 ARG NH2 N -0.591 4.768 15.276 1.00 . A A . 462 ARG NH2 1 1
9 17676 1 1 32 ARG O O -5.579 7.402 10.557 1.00 . A A . 462 ARG O 1 1
9 17677 1 1 33 LYS C C -6.534 9.766 8.949 1.00 . A A . 463 LYS C 1 1
9 17678 1 1 33 LYS CA C -5.902 10.110 10.296 1.00 . A A . 463 LYS CA 1 1
9 17679 1 1 33 LYS CB C -5.696 11.626 10.398 1.00 . A A . 463 LYS CB 1 1
9 17680 1 1 33 LYS CD C -6.445 11.905 12.802 1.00 . A A . 463 LYS CD 1 1
9 17681 1 1 33 LYS CE C -6.126 12.693 14.075 1.00 . A A . 463 LYS CE 1 1
9 17682 1 1 33 LYS CG C -5.264 12.014 11.823 1.00 . A A . 463 LYS CG 1 1
9 17683 1 1 33 LYS H H -3.795 9.938 10.495 1.00 . A A . 463 LYS H 1 1
9 17684 1 1 33 LYS HA H -6.573 9.792 11.075 1.00 . A A . 463 LYS HA 1 1
9 17685 1 1 33 LYS HB2 H -4.929 11.928 9.699 1.00 . A A . 463 LYS HB2 1 1
9 17686 1 1 33 LYS HB3 H -6.618 12.130 10.152 1.00 . A A . 463 LYS HB3 1 1
9 17687 1 1 33 LYS HD2 H -7.336 12.309 12.345 1.00 . A A . 463 LYS HD2 1 1
9 17688 1 1 33 LYS HD3 H -6.610 10.873 13.063 1.00 . A A . 463 LYS HD3 1 1
9 17689 1 1 33 LYS HE2 H -5.925 13.723 13.821 1.00 . A A . 463 LYS HE2 1 1
9 17690 1 1 33 LYS HE3 H -6.969 12.646 14.749 1.00 . A A . 463 LYS HE3 1 1
9 17691 1 1 33 LYS HG2 H -4.475 11.352 12.147 1.00 . A A . 463 LYS HG2 1 1
9 17692 1 1 33 LYS HG3 H -4.897 13.030 11.819 1.00 . A A . 463 LYS HG3 1 1
9 17693 1 1 33 LYS HZ1 H -5.145 11.902 15.734 1.00 . A A . 463 LYS HZ1 1 1
9 17694 1 1 33 LYS HZ2 H -4.136 12.770 14.683 1.00 . A A . 463 LYS HZ2 1 1
9 17695 1 1 33 LYS HZ3 H -4.669 11.216 14.255 1.00 . A A . 463 LYS HZ3 1 1
9 17696 1 1 33 LYS N N -4.628 9.421 10.471 1.00 . A A . 463 LYS N 1 1
9 17697 1 1 33 LYS NZ N -4.929 12.101 14.737 1.00 . A A . 463 LYS NZ 1 1
9 17698 1 1 33 LYS O O -7.756 9.692 8.826 1.00 . A A . 463 LYS O 1 1
9 17699 1 1 34 ASN C C -6.187 7.748 6.336 1.00 . A A . 464 ASN C 1 1
9 17700 1 1 34 ASN CA C -6.182 9.256 6.589 1.00 . A A . 464 ASN CA 1 1
9 17701 1 1 34 ASN CB C -5.290 9.948 5.560 1.00 . A A . 464 ASN CB 1 1
9 17702 1 1 34 ASN CG C -5.433 11.461 5.690 1.00 . A A . 464 ASN CG 1 1
9 17703 1 1 34 ASN H H -4.732 9.647 8.093 1.00 . A A . 464 ASN H 1 1
9 17704 1 1 34 ASN HA H -7.191 9.631 6.479 1.00 . A A . 464 ASN HA 1 1
9 17705 1 1 34 ASN HB2 H -4.262 9.668 5.729 1.00 . A A . 464 ASN HB2 1 1
9 17706 1 1 34 ASN HB3 H -5.587 9.646 4.567 1.00 . A A . 464 ASN HB3 1 1
9 17707 1 1 34 ASN HD21 H -3.508 11.820 5.359 1.00 . A A . 464 ASN HD21 1 1
9 17708 1 1 34 ASN HD22 H -4.467 13.196 5.630 1.00 . A A . 464 ASN HD22 1 1
9 17709 1 1 34 ASN N N -5.695 9.571 7.935 1.00 . A A . 464 ASN N 1 1
9 17710 1 1 34 ASN ND2 N -4.382 12.222 5.548 1.00 . A A . 464 ASN ND2 1 1
9 17711 1 1 34 ASN O O -6.454 7.299 5.224 1.00 . A A . 464 ASN O 1 1
9 17712 1 1 34 ASN OD1 O -6.530 11.964 5.932 1.00 . A A . 464 ASN OD1 1 1
9 17713 1 1 35 ARG C C -7.267 4.978 6.958 1.00 . A A . 465 ARG C 1 1
9 17714 1 1 35 ARG CA C -5.864 5.511 7.244 1.00 . A A . 465 ARG CA 1 1
9 17715 1 1 35 ARG CB C -5.302 4.867 8.536 1.00 . A A . 465 ARG CB 1 1
9 17716 1 1 35 ARG CD C -7.121 3.598 9.786 1.00 . A A . 465 ARG CD 1 1
9 17717 1 1 35 ARG CG C -6.346 4.929 9.691 1.00 . A A . 465 ARG CG 1 1
9 17718 1 1 35 ARG CZ C -6.840 1.415 10.824 1.00 . A A . 465 ARG CZ 1 1
9 17719 1 1 35 ARG H H -5.686 7.382 8.238 1.00 . A A . 465 ARG H 1 1
9 17720 1 1 35 ARG HA H -5.220 5.248 6.417 1.00 . A A . 465 ARG HA 1 1
9 17721 1 1 35 ARG HB2 H -5.047 3.833 8.341 1.00 . A A . 465 ARG HB2 1 1
9 17722 1 1 35 ARG HB3 H -4.409 5.395 8.829 1.00 . A A . 465 ARG HB3 1 1
9 17723 1 1 35 ARG HD2 H -8.081 3.770 10.248 1.00 . A A . 465 ARG HD2 1 1
9 17724 1 1 35 ARG HD3 H -7.272 3.197 8.798 1.00 . A A . 465 ARG HD3 1 1
9 17725 1 1 35 ARG HE H -5.497 2.892 10.950 1.00 . A A . 465 ARG HE 1 1
9 17726 1 1 35 ARG HG2 H -5.846 5.112 10.631 1.00 . A A . 465 ARG HG2 1 1
9 17727 1 1 35 ARG HG3 H -7.042 5.730 9.500 1.00 . A A . 465 ARG HG3 1 1
9 17728 1 1 35 ARG HH11 H -8.535 1.699 9.797 1.00 . A A . 465 ARG HH11 1 1
9 17729 1 1 35 ARG HH12 H -8.354 0.138 10.525 1.00 . A A . 465 ARG HH12 1 1
9 17730 1 1 35 ARG HH21 H -5.257 0.853 11.915 1.00 . A A . 465 ARG HH21 1 1
9 17731 1 1 35 ARG HH22 H -6.500 -0.341 11.725 1.00 . A A . 465 ARG HH22 1 1
9 17732 1 1 35 ARG N N -5.890 6.969 7.373 1.00 . A A . 465 ARG N 1 1
9 17733 1 1 35 ARG NE N -6.367 2.634 10.584 1.00 . A A . 465 ARG NE 1 1
9 17734 1 1 35 ARG NH1 N -8.000 1.055 10.344 1.00 . A A . 465 ARG NH1 1 1
9 17735 1 1 35 ARG NH2 N -6.144 0.576 11.543 1.00 . A A . 465 ARG NH2 1 1
9 17736 1 1 35 ARG O O -7.435 3.976 6.261 1.00 . A A . 465 ARG O 1 1
9 17737 1 1 36 MET C C -10.082 5.374 5.886 1.00 . A A . 466 MET C 1 1
9 17738 1 1 36 MET CA C -9.657 5.218 7.341 1.00 . A A . 466 MET CA 1 1
9 17739 1 1 36 MET CB C -10.579 6.050 8.238 1.00 . A A . 466 MET CB 1 1
9 17740 1 1 36 MET CE C -13.008 8.085 8.348 1.00 . A A . 466 MET CE 1 1
9 17741 1 1 36 MET CG C -12.021 5.553 8.106 1.00 . A A . 466 MET CG 1 1
9 17742 1 1 36 MET H H -8.077 6.428 8.078 1.00 . A A . 466 MET H 1 1
9 17743 1 1 36 MET HA H -9.741 4.180 7.621 1.00 . A A . 466 MET HA 1 1
9 17744 1 1 36 MET HB2 H -10.259 5.959 9.264 1.00 . A A . 466 MET HB2 1 1
9 17745 1 1 36 MET HB3 H -10.529 7.083 7.936 1.00 . A A . 466 MET HB3 1 1
9 17746 1 1 36 MET HE1 H -13.885 8.671 8.586 1.00 . A A . 466 MET HE1 1 1
9 17747 1 1 36 MET HE2 H -12.968 7.906 7.283 1.00 . A A . 466 MET HE2 1 1
9 17748 1 1 36 MET HE3 H -12.126 8.625 8.653 1.00 . A A . 466 MET HE3 1 1
9 17749 1 1 36 MET HG2 H -12.360 5.684 7.088 1.00 . A A . 466 MET HG2 1 1
9 17750 1 1 36 MET HG3 H -12.067 4.506 8.366 1.00 . A A . 466 MET HG3 1 1
9 17751 1 1 36 MET N N -8.273 5.643 7.521 1.00 . A A . 466 MET N 1 1
9 17752 1 1 36 MET O O -10.785 4.523 5.346 1.00 . A A . 466 MET O 1 1
9 17753 1 1 36 MET SD S -13.086 6.502 9.224 1.00 . A A . 466 MET SD 1 1
9 17754 1 1 37 ALA C C -9.543 5.528 2.994 1.00 . A A . 467 ALA C 1 1
9 17755 1 1 37 ALA CA C -10.010 6.693 3.858 1.00 . A A . 467 ALA CA 1 1
9 17756 1 1 37 ALA CB C -9.367 7.988 3.359 1.00 . A A . 467 ALA CB 1 1
9 17757 1 1 37 ALA H H -9.094 7.108 5.722 1.00 . A A . 467 ALA H 1 1
9 17758 1 1 37 ALA HA H -11.084 6.780 3.781 1.00 . A A . 467 ALA HA 1 1
9 17759 1 1 37 ALA HB1 H -8.295 7.866 3.314 1.00 . A A . 467 ALA HB1 1 1
9 17760 1 1 37 ALA HB2 H -9.611 8.795 4.033 1.00 . A A . 467 ALA HB2 1 1
9 17761 1 1 37 ALA HB3 H -9.743 8.220 2.372 1.00 . A A . 467 ALA HB3 1 1
9 17762 1 1 37 ALA N N -9.653 6.459 5.250 1.00 . A A . 467 ALA N 1 1
9 17763 1 1 37 ALA O O -10.307 5.000 2.191 1.00 . A A . 467 ALA O 1 1
9 17764 1 1 38 LEU C C -8.523 2.729 2.691 1.00 . A A . 468 LEU C 1 1
9 17765 1 1 38 LEU CA C -7.747 4.011 2.388 1.00 . A A . 468 LEU CA 1 1
9 17766 1 1 38 LEU CB C -6.261 3.815 2.736 1.00 . A A . 468 LEU CB 1 1
9 17767 1 1 38 LEU CD1 C -5.706 6.188 2.175 1.00 . A A . 468 LEU CD1 1 1
9 17768 1 1 38 LEU CD2 C -3.899 4.463 2.129 1.00 . A A . 468 LEU CD2 1 1
9 17769 1 1 38 LEU CG C -5.386 4.726 1.858 1.00 . A A . 468 LEU CG 1 1
9 17770 1 1 38 LEU H H -7.719 5.579 3.821 1.00 . A A . 468 LEU H 1 1
9 17771 1 1 38 LEU HA H -7.840 4.235 1.337 1.00 . A A . 468 LEU HA 1 1
9 17772 1 1 38 LEU HB2 H -6.109 4.068 3.776 1.00 . A A . 468 LEU HB2 1 1
9 17773 1 1 38 LEU HB3 H -5.979 2.784 2.575 1.00 . A A . 468 LEU HB3 1 1
9 17774 1 1 38 LEU HD11 H -5.011 6.830 1.654 1.00 . A A . 468 LEU HD11 1 1
9 17775 1 1 38 LEU HD12 H -5.617 6.352 3.236 1.00 . A A . 468 LEU HD12 1 1
9 17776 1 1 38 LEU HD13 H -6.712 6.415 1.858 1.00 . A A . 468 LEU HD13 1 1
9 17777 1 1 38 LEU HD21 H -3.587 3.574 1.602 1.00 . A A . 468 LEU HD21 1 1
9 17778 1 1 38 LEU HD22 H -3.738 4.329 3.188 1.00 . A A . 468 LEU HD22 1 1
9 17779 1 1 38 LEU HD23 H -3.317 5.304 1.782 1.00 . A A . 468 LEU HD23 1 1
9 17780 1 1 38 LEU HG H -5.601 4.535 0.817 1.00 . A A . 468 LEU HG 1 1
9 17781 1 1 38 LEU N N -8.288 5.124 3.165 1.00 . A A . 468 LEU N 1 1
9 17782 1 1 38 LEU O O -8.912 2.001 1.779 1.00 . A A . 468 LEU O 1 1
9 17783 1 1 39 PHE C C -10.923 1.350 3.828 1.00 . A A . 469 PHE C 1 1
9 17784 1 1 39 PHE CA C -9.505 1.288 4.382 1.00 . A A . 469 PHE CA 1 1
9 17785 1 1 39 PHE CB C -9.535 1.186 5.911 1.00 . A A . 469 PHE CB 1 1
9 17786 1 1 39 PHE CD1 C -9.977 -1.286 6.186 1.00 . A A . 469 PHE CD1 1 1
9 17787 1 1 39 PHE CD2 C -11.690 0.288 6.869 1.00 . A A . 469 PHE CD2 1 1
9 17788 1 1 39 PHE CE1 C -10.804 -2.349 6.575 1.00 . A A . 469 PHE CE1 1 1
9 17789 1 1 39 PHE CE2 C -12.515 -0.773 7.256 1.00 . A A . 469 PHE CE2 1 1
9 17790 1 1 39 PHE CG C -10.420 0.034 6.331 1.00 . A A . 469 PHE CG 1 1
9 17791 1 1 39 PHE CZ C -12.072 -2.092 7.111 1.00 . A A . 469 PHE CZ 1 1
9 17792 1 1 39 PHE H H -8.436 3.095 4.659 1.00 . A A . 469 PHE H 1 1
9 17793 1 1 39 PHE HA H -9.016 0.410 3.983 1.00 . A A . 469 PHE HA 1 1
9 17794 1 1 39 PHE HB2 H -8.531 1.014 6.277 1.00 . A A . 469 PHE HB2 1 1
9 17795 1 1 39 PHE HB3 H -9.917 2.106 6.325 1.00 . A A . 469 PHE HB3 1 1
9 17796 1 1 39 PHE HD1 H -8.999 -1.486 5.775 1.00 . A A . 469 PHE HD1 1 1
9 17797 1 1 39 PHE HD2 H -12.032 1.305 6.982 1.00 . A A . 469 PHE HD2 1 1
9 17798 1 1 39 PHE HE1 H -10.462 -3.368 6.462 1.00 . A A . 469 PHE HE1 1 1
9 17799 1 1 39 PHE HE2 H -13.493 -0.571 7.669 1.00 . A A . 469 PHE HE2 1 1
9 17800 1 1 39 PHE HZ H -12.711 -2.911 7.410 1.00 . A A . 469 PHE HZ 1 1
9 17801 1 1 39 PHE N N -8.759 2.472 3.975 1.00 . A A . 469 PHE N 1 1
9 17802 1 1 39 PHE O O -11.439 0.365 3.303 1.00 . A A . 469 PHE O 1 1
9 17803 1 1 40 GLN C C -12.919 2.730 1.947 1.00 . A A . 470 GLN C 1 1
9 17804 1 1 40 GLN CA C -12.905 2.704 3.473 1.00 . A A . 470 GLN CA 1 1
9 17805 1 1 40 GLN CB C -13.477 4.018 4.021 1.00 . A A . 470 GLN CB 1 1
9 17806 1 1 40 GLN CD C -15.516 5.474 4.106 1.00 . A A . 470 GLN CD 1 1
9 17807 1 1 40 GLN CG C -14.932 4.169 3.576 1.00 . A A . 470 GLN CG 1 1
9 17808 1 1 40 GLN H H -11.090 3.257 4.399 1.00 . A A . 470 GLN H 1 1
9 17809 1 1 40 GLN HA H -13.519 1.886 3.819 1.00 . A A . 470 GLN HA 1 1
9 17810 1 1 40 GLN HB2 H -13.430 4.009 5.100 1.00 . A A . 470 GLN HB2 1 1
9 17811 1 1 40 GLN HB3 H -12.899 4.848 3.643 1.00 . A A . 470 GLN HB3 1 1
9 17812 1 1 40 GLN HE21 H -16.057 6.107 2.307 1.00 . A A . 470 GLN HE21 1 1
9 17813 1 1 40 GLN HE22 H -16.438 7.156 3.584 1.00 . A A . 470 GLN HE22 1 1
9 17814 1 1 40 GLN HG2 H -14.981 4.174 2.498 1.00 . A A . 470 GLN HG2 1 1
9 17815 1 1 40 GLN HG3 H -15.506 3.341 3.955 1.00 . A A . 470 GLN HG3 1 1
9 17816 1 1 40 GLN N N -11.548 2.513 3.962 1.00 . A A . 470 GLN N 1 1
9 17817 1 1 40 GLN NE2 N -16.046 6.318 3.263 1.00 . A A . 470 GLN NE2 1 1
9 17818 1 1 40 GLN O O -13.868 2.265 1.316 1.00 . A A . 470 GLN O 1 1
9 17819 1 1 40 GLN OE1 O -15.477 5.735 5.310 1.00 . A A . 470 GLN OE1 1 1
9 17820 1 1 41 GLN C C -10.477 2.657 -0.572 1.00 . A A . 471 GLN C 1 1
9 17821 1 1 41 GLN CA C -11.729 3.386 -0.093 1.00 . A A . 471 GLN CA 1 1
9 17822 1 1 41 GLN CB C -11.624 4.861 -0.508 1.00 . A A . 471 GLN CB 1 1
9 17823 1 1 41 GLN CD C -12.441 7.122 0.253 1.00 . A A . 471 GLN CD 1 1
9 17824 1 1 41 GLN CG C -12.825 5.659 0.041 1.00 . A A . 471 GLN CG 1 1
9 17825 1 1 41 GLN H H -11.135 3.633 1.927 1.00 . A A . 471 GLN H 1 1
9 17826 1 1 41 GLN HA H -12.598 2.949 -0.568 1.00 . A A . 471 GLN HA 1 1
9 17827 1 1 41 GLN HB2 H -10.703 5.274 -0.123 1.00 . A A . 471 GLN HB2 1 1
9 17828 1 1 41 GLN HB3 H -11.617 4.924 -1.585 1.00 . A A . 471 GLN HB3 1 1
9 17829 1 1 41 GLN HE21 H -13.178 7.191 2.097 1.00 . A A . 471 GLN HE21 1 1
9 17830 1 1 41 GLN HE22 H -12.476 8.633 1.542 1.00 . A A . 471 GLN HE22 1 1
9 17831 1 1 41 GLN HG2 H -13.643 5.604 -0.664 1.00 . A A . 471 GLN HG2 1 1
9 17832 1 1 41 GLN HG3 H -13.145 5.240 0.985 1.00 . A A . 471 GLN HG3 1 1
9 17833 1 1 41 GLN N N -11.853 3.284 1.365 1.00 . A A . 471 GLN N 1 1
9 17834 1 1 41 GLN NE2 N -12.723 7.698 1.390 1.00 . A A . 471 GLN NE2 1 1
9 17835 1 1 41 GLN O O -9.618 3.250 -1.223 1.00 . A A . 471 GLN O 1 1
9 17836 1 1 41 GLN OE1 O -11.861 7.751 -0.632 1.00 . A A . 471 GLN OE1 1 1
9 17837 1 1 42 LEU C C -9.308 0.232 -2.138 1.00 . A A . 472 LEU C 1 1
9 17838 1 1 42 LEU CA C -9.214 0.589 -0.658 1.00 . A A . 472 LEU CA 1 1
9 17839 1 1 42 LEU CB C -9.118 -0.692 0.194 1.00 . A A . 472 LEU CB 1 1
9 17840 1 1 42 LEU CD1 C -9.773 -2.777 -1.098 1.00 . A A . 472 LEU CD1 1 1
9 17841 1 1 42 LEU CD2 C -10.818 -2.301 1.132 1.00 . A A . 472 LEU CD2 1 1
9 17842 1 1 42 LEU CG C -10.275 -1.669 -0.157 1.00 . A A . 472 LEU CG 1 1
9 17843 1 1 42 LEU H H -11.087 0.948 0.274 1.00 . A A . 472 LEU H 1 1
9 17844 1 1 42 LEU HA H -8.321 1.180 -0.505 1.00 . A A . 472 LEU HA 1 1
9 17845 1 1 42 LEU HB2 H -8.166 -1.172 0.015 1.00 . A A . 472 LEU HB2 1 1
9 17846 1 1 42 LEU HB3 H -9.181 -0.421 1.239 1.00 . A A . 472 LEU HB3 1 1
9 17847 1 1 42 LEU HD11 H -10.611 -3.359 -1.455 1.00 . A A . 472 LEU HD11 1 1
9 17848 1 1 42 LEU HD12 H -9.085 -3.420 -0.570 1.00 . A A . 472 LEU HD12 1 1
9 17849 1 1 42 LEU HD13 H -9.268 -2.329 -1.939 1.00 . A A . 472 LEU HD13 1 1
9 17850 1 1 42 LEU HD21 H -11.281 -1.535 1.737 1.00 . A A . 472 LEU HD21 1 1
9 17851 1 1 42 LEU HD22 H -10.002 -2.749 1.680 1.00 . A A . 472 LEU HD22 1 1
9 17852 1 1 42 LEU HD23 H -11.548 -3.058 0.889 1.00 . A A . 472 LEU HD23 1 1
9 17853 1 1 42 LEU HG H -11.070 -1.127 -0.646 1.00 . A A . 472 LEU HG 1 1
9 17854 1 1 42 LEU N N -10.375 1.374 -0.247 1.00 . A A . 472 LEU N 1 1
9 17855 1 1 42 LEU O O -10.400 0.063 -2.679 1.00 . A A . 472 LEU O 1 1
9 17856 1 1 43 THR C C -6.801 -0.935 -4.535 1.00 . A A . 473 THR C 1 1
9 17857 1 1 43 THR CA C -8.101 -0.207 -4.209 1.00 . A A . 473 THR CA 1 1
9 17858 1 1 43 THR CB C -8.196 1.069 -5.050 1.00 . A A . 473 THR CB 1 1
9 17859 1 1 43 THR CG2 C -9.543 1.749 -4.797 1.00 . A A . 473 THR CG2 1 1
9 17860 1 1 43 THR H H -7.314 0.277 -2.302 1.00 . A A . 473 THR H 1 1
9 17861 1 1 43 THR HA H -8.934 -0.849 -4.456 1.00 . A A . 473 THR HA 1 1
9 17862 1 1 43 THR HB H -8.116 0.817 -6.096 1.00 . A A . 473 THR HB 1 1
9 17863 1 1 43 THR HG1 H -7.481 2.576 -4.050 1.00 . A A . 473 THR HG1 1 1
9 17864 1 1 43 THR HG21 H -9.710 2.508 -5.548 1.00 . A A . 473 THR HG21 1 1
9 17865 1 1 43 THR HG22 H -9.538 2.207 -3.820 1.00 . A A . 473 THR HG22 1 1
9 17866 1 1 43 THR HG23 H -10.331 1.012 -4.847 1.00 . A A . 473 THR HG23 1 1
9 17867 1 1 43 THR N N -8.151 0.127 -2.788 1.00 . A A . 473 THR N 1 1
9 17868 1 1 43 THR O O -6.809 -2.120 -4.866 1.00 . A A . 473 THR O 1 1
9 17869 1 1 43 THR OG1 O -7.141 1.951 -4.694 1.00 . A A . 473 THR OG1 1 1
9 17870 1 1 44 CYS C C -3.795 -1.438 -3.450 1.00 . A A . 474 CYS C 1 1
9 17871 1 1 44 CYS CA C -4.377 -0.812 -4.714 1.00 . A A . 474 CYS CA 1 1
9 17872 1 1 44 CYS CB C -3.418 0.262 -5.241 1.00 . A A . 474 CYS CB 1 1
9 17873 1 1 44 CYS H H -5.738 0.719 -4.157 1.00 . A A . 474 CYS H 1 1
9 17874 1 1 44 CYS HA H -4.488 -1.579 -5.467 1.00 . A A . 474 CYS HA 1 1
9 17875 1 1 44 CYS HB2 H -2.400 -0.090 -5.158 1.00 . A A . 474 CYS HB2 1 1
9 17876 1 1 44 CYS HB3 H -3.644 0.471 -6.277 1.00 . A A . 474 CYS HB3 1 1
9 17877 1 1 44 CYS HG H -4.254 1.593 -3.568 1.00 . A A . 474 CYS HG 1 1
9 17878 1 1 44 CYS N N -5.683 -0.220 -4.432 1.00 . A A . 474 CYS N 1 1
9 17879 1 1 44 CYS O O -3.212 -0.745 -2.614 1.00 . A A . 474 CYS O 1 1
9 17880 1 1 44 CYS SG S -3.615 1.772 -4.264 1.00 . A A . 474 CYS SG 1 1
9 17881 1 1 45 VAL C C -2.443 -4.550 -2.598 1.00 . A A . 475 VAL C 1 1
9 17882 1 1 45 VAL CA C -3.441 -3.484 -2.153 1.00 . A A . 475 VAL CA 1 1
9 17883 1 1 45 VAL CB C -4.605 -4.143 -1.402 1.00 . A A . 475 VAL CB 1 1
9 17884 1 1 45 VAL CG1 C -4.143 -4.570 -0.006 1.00 . A A . 475 VAL CG1 1 1
9 17885 1 1 45 VAL CG2 C -5.750 -3.135 -1.270 1.00 . A A . 475 VAL CG2 1 1
9 17886 1 1 45 VAL H H -4.425 -3.250 -4.020 1.00 . A A . 475 VAL H 1 1
9 17887 1 1 45 VAL HA H -2.938 -2.796 -1.486 1.00 . A A . 475 VAL HA 1 1
9 17888 1 1 45 VAL HB H -4.949 -5.012 -1.948 1.00 . A A . 475 VAL HB 1 1
9 17889 1 1 45 VAL HG11 H -3.394 -5.344 -0.097 1.00 . A A . 475 VAL HG11 1 1
9 17890 1 1 45 VAL HG12 H -4.986 -4.948 0.553 1.00 . A A . 475 VAL HG12 1 1
9 17891 1 1 45 VAL HG13 H -3.720 -3.720 0.509 1.00 . A A . 475 VAL HG13 1 1
9 17892 1 1 45 VAL HG21 H -6.156 -2.918 -2.246 1.00 . A A . 475 VAL HG21 1 1
9 17893 1 1 45 VAL HG22 H -5.381 -2.224 -0.823 1.00 . A A . 475 VAL HG22 1 1
9 17894 1 1 45 VAL HG23 H -6.526 -3.553 -0.646 1.00 . A A . 475 VAL HG23 1 1
9 17895 1 1 45 VAL N N -3.954 -2.754 -3.317 1.00 . A A . 475 VAL N 1 1
9 17896 1 1 45 VAL O O -1.741 -5.137 -1.773 1.00 . A A . 475 VAL O 1 1
9 17897 1 1 46 LEU C C -0.066 -5.183 -4.673 1.00 . A A . 476 LEU C 1 1
9 17898 1 1 46 LEU CA C -1.446 -5.810 -4.423 1.00 . A A . 476 LEU CA 1 1
9 17899 1 1 46 LEU CB C -1.982 -6.476 -5.721 1.00 . A A . 476 LEU CB 1 1
9 17900 1 1 46 LEU CD1 C -2.190 -8.790 -4.686 1.00 . A A . 476 LEU CD1 1 1
9 17901 1 1 46 LEU CD2 C -4.040 -7.089 -4.420 1.00 . A A . 476 LEU CD2 1 1
9 17902 1 1 46 LEU CG C -2.956 -7.627 -5.369 1.00 . A A . 476 LEU CG 1 1
9 17903 1 1 46 LEU H H -2.955 -4.313 -4.523 1.00 . A A . 476 LEU H 1 1
9 17904 1 1 46 LEU HA H -1.322 -6.576 -3.672 1.00 . A A . 476 LEU HA 1 1
9 17905 1 1 46 LEU HB2 H -2.488 -5.751 -6.334 1.00 . A A . 476 LEU HB2 1 1
9 17906 1 1 46 LEU HB3 H -1.145 -6.883 -6.274 1.00 . A A . 476 LEU HB3 1 1
9 17907 1 1 46 LEU HD11 H -2.275 -8.709 -3.612 1.00 . A A . 476 LEU HD11 1 1
9 17908 1 1 46 LEU HD12 H -1.146 -8.759 -4.962 1.00 . A A . 476 LEU HD12 1 1
9 17909 1 1 46 LEU HD13 H -2.611 -9.734 -5.005 1.00 . A A . 476 LEU HD13 1 1
9 17910 1 1 46 LEU HD21 H -3.630 -7.003 -3.424 1.00 . A A . 476 LEU HD21 1 1
9 17911 1 1 46 LEU HD22 H -4.879 -7.768 -4.405 1.00 . A A . 476 LEU HD22 1 1
9 17912 1 1 46 LEU HD23 H -4.369 -6.118 -4.759 1.00 . A A . 476 LEU HD23 1 1
9 17913 1 1 46 LEU HG H -3.420 -7.996 -6.269 1.00 . A A . 476 LEU HG 1 1
9 17914 1 1 46 LEU N N -2.377 -4.807 -3.906 1.00 . A A . 476 LEU N 1 1
9 17915 1 1 46 LEU O O 0.915 -5.595 -4.055 1.00 . A A . 476 LEU O 1 1
9 17916 1 1 47 PRO C C 2.057 -3.011 -4.579 1.00 . A A . 477 PRO C 1 1
9 17917 1 1 47 PRO CA C 1.376 -3.560 -5.843 1.00 . A A . 477 PRO CA 1 1
9 17918 1 1 47 PRO CB C 1.032 -2.419 -6.824 1.00 . A A . 477 PRO CB 1 1
9 17919 1 1 47 PRO CD C -1.008 -3.584 -6.352 1.00 . A A . 477 PRO CD 1 1
9 17920 1 1 47 PRO CG C -0.440 -2.208 -6.672 1.00 . A A . 477 PRO CG 1 1
9 17921 1 1 47 PRO HA H 2.025 -4.272 -6.327 1.00 . A A . 477 PRO HA 1 1
9 17922 1 1 47 PRO HB2 H 1.573 -1.516 -6.564 1.00 . A A . 477 PRO HB2 1 1
9 17923 1 1 47 PRO HB3 H 1.265 -2.713 -7.841 1.00 . A A . 477 PRO HB3 1 1
9 17924 1 1 47 PRO HD2 H -1.927 -3.493 -5.790 1.00 . A A . 477 PRO HD2 1 1
9 17925 1 1 47 PRO HD3 H -1.162 -4.139 -7.262 1.00 . A A . 477 PRO HD3 1 1
9 17926 1 1 47 PRO HG2 H -0.645 -1.518 -5.857 1.00 . A A . 477 PRO HG2 1 1
9 17927 1 1 47 PRO HG3 H -0.862 -1.837 -7.595 1.00 . A A . 477 PRO HG3 1 1
9 17928 1 1 47 PRO N N 0.054 -4.206 -5.557 1.00 . A A . 477 PRO N 1 1
9 17929 1 1 47 PRO O O 3.282 -3.078 -4.452 1.00 . A A . 477 PRO O 1 1
9 17930 1 1 48 ILE C C 2.345 -3.028 -1.544 1.00 . A A . 478 ILE C 1 1
9 17931 1 1 48 ILE CA C 1.830 -1.904 -2.429 1.00 . A A . 478 ILE CA 1 1
9 17932 1 1 48 ILE CB C 0.779 -1.076 -1.671 1.00 . A A . 478 ILE CB 1 1
9 17933 1 1 48 ILE CD1 C 0.488 0.753 0.022 1.00 . A A . 478 ILE CD1 1 1
9 17934 1 1 48 ILE CG1 C 1.458 -0.291 -0.541 1.00 . A A . 478 ILE CG1 1 1
9 17935 1 1 48 ILE CG2 C -0.278 -2.001 -1.065 1.00 . A A . 478 ILE CG2 1 1
9 17936 1 1 48 ILE H H 0.297 -2.419 -3.809 1.00 . A A . 478 ILE H 1 1
9 17937 1 1 48 ILE HA H 2.659 -1.265 -2.689 1.00 . A A . 478 ILE HA 1 1
9 17938 1 1 48 ILE HB H 0.302 -0.387 -2.354 1.00 . A A . 478 ILE HB 1 1
9 17939 1 1 48 ILE HD11 H 0.062 1.327 -0.788 1.00 . A A . 478 ILE HD11 1 1
9 17940 1 1 48 ILE HD12 H 1.023 1.416 0.687 1.00 . A A . 478 ILE HD12 1 1
9 17941 1 1 48 ILE HD13 H -0.300 0.259 0.567 1.00 . A A . 478 ILE HD13 1 1
9 17942 1 1 48 ILE HG12 H 1.740 -0.974 0.247 1.00 . A A . 478 ILE HG12 1 1
9 17943 1 1 48 ILE HG13 H 2.339 0.204 -0.919 1.00 . A A . 478 ILE HG13 1 1
9 17944 1 1 48 ILE HG21 H -1.130 -1.413 -0.751 1.00 . A A . 478 ILE HG21 1 1
9 17945 1 1 48 ILE HG22 H 0.138 -2.516 -0.212 1.00 . A A . 478 ILE HG22 1 1
9 17946 1 1 48 ILE HG23 H -0.591 -2.723 -1.804 1.00 . A A . 478 ILE HG23 1 1
9 17947 1 1 48 ILE N N 1.266 -2.457 -3.658 1.00 . A A . 478 ILE N 1 1
9 17948 1 1 48 ILE O O 3.404 -2.918 -0.928 1.00 . A A . 478 ILE O 1 1
9 17949 1 1 49 LEU C C 3.279 -5.847 -1.200 1.00 . A A . 479 LEU C 1 1
9 17950 1 1 49 LEU CA C 1.966 -5.267 -0.690 1.00 . A A . 479 LEU CA 1 1
9 17951 1 1 49 LEU CB C 0.860 -6.329 -0.758 1.00 . A A . 479 LEU CB 1 1
9 17952 1 1 49 LEU CD1 C 1.689 -7.294 1.417 1.00 . A A . 479 LEU CD1 1 1
9 17953 1 1 49 LEU CD2 C 0.136 -8.616 -0.039 1.00 . A A . 479 LEU CD2 1 1
9 17954 1 1 49 LEU CG C 1.295 -7.612 -0.031 1.00 . A A . 479 LEU CG 1 1
9 17955 1 1 49 LEU H H 0.753 -4.142 -2.010 1.00 . A A . 479 LEU H 1 1
9 17956 1 1 49 LEU HA H 2.090 -4.954 0.332 1.00 . A A . 479 LEU HA 1 1
9 17957 1 1 49 LEU HB2 H -0.036 -5.941 -0.296 1.00 . A A . 479 LEU HB2 1 1
9 17958 1 1 49 LEU HB3 H 0.656 -6.561 -1.793 1.00 . A A . 479 LEU HB3 1 1
9 17959 1 1 49 LEU HD11 H 2.687 -6.888 1.438 1.00 . A A . 479 LEU HD11 1 1
9 17960 1 1 49 LEU HD12 H 1.660 -8.198 2.010 1.00 . A A . 479 LEU HD12 1 1
9 17961 1 1 49 LEU HD13 H 0.998 -6.576 1.830 1.00 . A A . 479 LEU HD13 1 1
9 17962 1 1 49 LEU HD21 H -0.055 -8.933 -1.053 1.00 . A A . 479 LEU HD21 1 1
9 17963 1 1 49 LEU HD22 H -0.750 -8.147 0.365 1.00 . A A . 479 LEU HD22 1 1
9 17964 1 1 49 LEU HD23 H 0.397 -9.473 0.565 1.00 . A A . 479 LEU HD23 1 1
9 17965 1 1 49 LEU HG H 2.142 -8.042 -0.540 1.00 . A A . 479 LEU HG 1 1
9 17966 1 1 49 LEU N N 1.584 -4.114 -1.493 1.00 . A A . 479 LEU N 1 1
9 17967 1 1 49 LEU O O 4.156 -6.207 -0.417 1.00 . A A . 479 LEU O 1 1
9 17968 1 1 50 ASP C C 5.811 -5.603 -2.795 1.00 . A A . 480 ASP C 1 1
9 17969 1 1 50 ASP CA C 4.609 -6.485 -3.117 1.00 . A A . 480 ASP CA 1 1
9 17970 1 1 50 ASP CB C 4.445 -6.594 -4.637 1.00 . A A . 480 ASP CB 1 1
9 17971 1 1 50 ASP CG C 5.698 -7.212 -5.253 1.00 . A A . 480 ASP CG 1 1
9 17972 1 1 50 ASP H H 2.666 -5.642 -3.094 1.00 . A A . 480 ASP H 1 1
9 17973 1 1 50 ASP HA H 4.783 -7.472 -2.715 1.00 . A A . 480 ASP HA 1 1
9 17974 1 1 50 ASP HB2 H 3.591 -7.216 -4.863 1.00 . A A . 480 ASP HB2 1 1
9 17975 1 1 50 ASP HB3 H 4.291 -5.610 -5.053 1.00 . A A . 480 ASP HB3 1 1
9 17976 1 1 50 ASP N N 3.401 -5.940 -2.518 1.00 . A A . 480 ASP N 1 1
9 17977 1 1 50 ASP O O 6.888 -6.103 -2.470 1.00 . A A . 480 ASP O 1 1
9 17978 1 1 50 ASP OD1 O 6.662 -7.396 -4.527 1.00 . A A . 480 ASP OD1 1 1
9 17979 1 1 50 ASP OD2 O 5.674 -7.492 -6.439 1.00 . A A . 480 ASP OD2 1 1
9 17980 1 1 51 ASN C C 7.173 -3.468 -1.154 1.00 . A A . 481 ASN C 1 1
9 17981 1 1 51 ASN CA C 6.711 -3.354 -2.604 1.00 . A A . 481 ASN CA 1 1
9 17982 1 1 51 ASN CB C 6.242 -1.922 -2.872 1.00 . A A . 481 ASN CB 1 1
9 17983 1 1 51 ASN CG C 6.084 -1.697 -4.372 1.00 . A A . 481 ASN CG 1 1
9 17984 1 1 51 ASN H H 4.745 -3.940 -3.152 1.00 . A A . 481 ASN H 1 1
9 17985 1 1 51 ASN HA H 7.541 -3.575 -3.257 1.00 . A A . 481 ASN HA 1 1
9 17986 1 1 51 ASN HB2 H 5.293 -1.759 -2.382 1.00 . A A . 481 ASN HB2 1 1
9 17987 1 1 51 ASN HB3 H 6.971 -1.228 -2.480 1.00 . A A . 481 ASN HB3 1 1
9 17988 1 1 51 ASN HD21 H 4.548 -0.453 -4.168 1.00 . A A . 481 ASN HD21 1 1
9 17989 1 1 51 ASN HD22 H 5.036 -0.748 -5.768 1.00 . A A . 481 ASN HD22 1 1
9 17990 1 1 51 ASN N N 5.623 -4.287 -2.886 1.00 . A A . 481 ASN N 1 1
9 17991 1 1 51 ASN ND2 N 5.145 -0.900 -4.805 1.00 . A A . 481 ASN ND2 1 1
9 17992 1 1 51 ASN O O 8.372 -3.493 -0.878 1.00 . A A . 481 ASN O 1 1
9 17993 1 1 51 ASN OD1 O 6.832 -2.260 -5.169 1.00 . A A . 481 ASN OD1 1 1
9 17994 1 1 52 LEU C C 7.254 -4.985 1.460 1.00 . A A . 482 LEU C 1 1
9 17995 1 1 52 LEU CA C 6.544 -3.661 1.183 1.00 . A A . 482 LEU CA 1 1
9 17996 1 1 52 LEU CB C 5.267 -3.558 2.031 1.00 . A A . 482 LEU CB 1 1
9 17997 1 1 52 LEU CD1 C 3.325 -1.995 2.400 1.00 . A A . 482 LEU CD1 1 1
9 17998 1 1 52 LEU CD2 C 5.567 -1.427 3.351 1.00 . A A . 482 LEU CD2 1 1
9 17999 1 1 52 LEU CG C 4.836 -2.076 2.163 1.00 . A A . 482 LEU CG 1 1
9 18000 1 1 52 LEU H H 5.278 -3.529 -0.512 1.00 . A A . 482 LEU H 1 1
9 18001 1 1 52 LEU HA H 7.211 -2.856 1.447 1.00 . A A . 482 LEU HA 1 1
9 18002 1 1 52 LEU HB2 H 4.481 -4.128 1.557 1.00 . A A . 482 LEU HB2 1 1
9 18003 1 1 52 LEU HB3 H 5.454 -3.965 3.016 1.00 . A A . 482 LEU HB3 1 1
9 18004 1 1 52 LEU HD11 H 3.089 -2.438 3.356 1.00 . A A . 482 LEU HD11 1 1
9 18005 1 1 52 LEU HD12 H 2.806 -2.525 1.618 1.00 . A A . 482 LEU HD12 1 1
9 18006 1 1 52 LEU HD13 H 3.019 -0.958 2.398 1.00 . A A . 482 LEU HD13 1 1
9 18007 1 1 52 LEU HD21 H 5.090 -1.726 4.273 1.00 . A A . 482 LEU HD21 1 1
9 18008 1 1 52 LEU HD22 H 5.527 -0.352 3.257 1.00 . A A . 482 LEU HD22 1 1
9 18009 1 1 52 LEU HD23 H 6.597 -1.748 3.361 1.00 . A A . 482 LEU HD23 1 1
9 18010 1 1 52 LEU HG H 5.082 -1.545 1.255 1.00 . A A . 482 LEU HG 1 1
9 18011 1 1 52 LEU N N 6.217 -3.546 -0.234 1.00 . A A . 482 LEU N 1 1
9 18012 1 1 52 LEU O O 8.185 -5.043 2.262 1.00 . A A . 482 LEU O 1 1
9 18013 1 1 53 LEU C C 8.893 -7.315 0.690 1.00 . A A . 483 LEU C 1 1
9 18014 1 1 53 LEU CA C 7.398 -7.360 0.982 1.00 . A A . 483 LEU CA 1 1
9 18015 1 1 53 LEU CB C 6.718 -8.375 0.053 1.00 . A A . 483 LEU CB 1 1
9 18016 1 1 53 LEU CD1 C 6.974 -10.253 1.725 1.00 . A A . 483 LEU CD1 1 1
9 18017 1 1 53 LEU CD2 C 6.633 -10.753 -0.710 1.00 . A A . 483 LEU CD2 1 1
9 18018 1 1 53 LEU CG C 7.280 -9.789 0.290 1.00 . A A . 483 LEU CG 1 1
9 18019 1 1 53 LEU H H 6.055 -5.934 0.172 1.00 . A A . 483 LEU H 1 1
9 18020 1 1 53 LEU HA H 7.246 -7.666 2.006 1.00 . A A . 483 LEU HA 1 1
9 18021 1 1 53 LEU HB2 H 5.656 -8.377 0.243 1.00 . A A . 483 LEU HB2 1 1
9 18022 1 1 53 LEU HB3 H 6.895 -8.092 -0.975 1.00 . A A . 483 LEU HB3 1 1
9 18023 1 1 53 LEU HD11 H 6.007 -9.876 2.028 1.00 . A A . 483 LEU HD11 1 1
9 18024 1 1 53 LEU HD12 H 7.732 -9.877 2.397 1.00 . A A . 483 LEU HD12 1 1
9 18025 1 1 53 LEU HD13 H 6.967 -11.333 1.766 1.00 . A A . 483 LEU HD13 1 1
9 18026 1 1 53 LEU HD21 H 7.158 -11.697 -0.690 1.00 . A A . 483 LEU HD21 1 1
9 18027 1 1 53 LEU HD22 H 6.687 -10.333 -1.703 1.00 . A A . 483 LEU HD22 1 1
9 18028 1 1 53 LEU HD23 H 5.598 -10.912 -0.441 1.00 . A A . 483 LEU HD23 1 1
9 18029 1 1 53 LEU HG H 8.348 -9.781 0.137 1.00 . A A . 483 LEU HG 1 1
9 18030 1 1 53 LEU N N 6.805 -6.041 0.795 1.00 . A A . 483 LEU N 1 1
9 18031 1 1 53 LEU O O 9.668 -8.087 1.255 1.00 . A A . 483 LEU O 1 1
9 18032 1 1 54 LYS C C 11.528 -5.934 0.676 1.00 . A A . 484 LYS C 1 1
9 18033 1 1 54 LYS CA C 10.696 -6.284 -0.556 1.00 . A A . 484 LYS CA 1 1
9 18034 1 1 54 LYS CB C 10.867 -5.190 -1.615 1.00 . A A . 484 LYS CB 1 1
9 18035 1 1 54 LYS CD C 12.510 -4.015 -3.106 1.00 . A A . 484 LYS CD 1 1
9 18036 1 1 54 LYS CE C 11.621 -4.247 -4.340 1.00 . A A . 484 LYS CE 1 1
9 18037 1 1 54 LYS CG C 12.322 -5.164 -2.100 1.00 . A A . 484 LYS CG 1 1
9 18038 1 1 54 LYS H H 8.629 -5.825 -0.619 1.00 . A A . 484 LYS H 1 1
9 18039 1 1 54 LYS HA H 11.044 -7.221 -0.962 1.00 . A A . 484 LYS HA 1 1
9 18040 1 1 54 LYS HB2 H 10.211 -5.395 -2.447 1.00 . A A . 484 LYS HB2 1 1
9 18041 1 1 54 LYS HB3 H 10.617 -4.231 -1.186 1.00 . A A . 484 LYS HB3 1 1
9 18042 1 1 54 LYS HD2 H 12.238 -3.081 -2.636 1.00 . A A . 484 LYS HD2 1 1
9 18043 1 1 54 LYS HD3 H 13.544 -3.975 -3.416 1.00 . A A . 484 LYS HD3 1 1
9 18044 1 1 54 LYS HE2 H 10.628 -3.868 -4.145 1.00 . A A . 484 LYS HE2 1 1
9 18045 1 1 54 LYS HE3 H 12.037 -3.732 -5.192 1.00 . A A . 484 LYS HE3 1 1
9 18046 1 1 54 LYS HG2 H 12.981 -5.019 -1.258 1.00 . A A . 484 LYS HG2 1 1
9 18047 1 1 54 LYS HG3 H 12.558 -6.101 -2.578 1.00 . A A . 484 LYS HG3 1 1
9 18048 1 1 54 LYS HZ1 H 12.506 -6.101 -4.674 1.00 . A A . 484 LYS HZ1 1 1
9 18049 1 1 54 LYS HZ2 H 11.075 -5.857 -5.548 1.00 . A A . 484 LYS HZ2 1 1
9 18050 1 1 54 LYS HZ3 H 11.005 -6.182 -3.882 1.00 . A A . 484 LYS HZ3 1 1
9 18051 1 1 54 LYS N N 9.291 -6.412 -0.196 1.00 . A A . 484 LYS N 1 1
9 18052 1 1 54 LYS NZ N 11.545 -5.707 -4.635 1.00 . A A . 484 LYS NZ 1 1
9 18053 1 1 54 LYS O O 12.610 -6.483 0.880 1.00 . A A . 484 LYS O 1 1
9 18054 1 1 55 ALA C C 10.727 -4.151 3.783 1.00 . A A . 485 ALA C 1 1
9 18055 1 1 55 ALA CA C 11.717 -4.600 2.710 1.00 . A A . 485 ALA CA 1 1
9 18056 1 1 55 ALA CB C 12.674 -3.452 2.383 1.00 . A A . 485 ALA CB 1 1
9 18057 1 1 55 ALA H H 10.144 -4.618 1.286 1.00 . A A . 485 ALA H 1 1
9 18058 1 1 55 ALA HA H 12.291 -5.432 3.093 1.00 . A A . 485 ALA HA 1 1
9 18059 1 1 55 ALA HB1 H 12.132 -2.664 1.879 1.00 . A A . 485 ALA HB1 1 1
9 18060 1 1 55 ALA HB2 H 13.465 -3.813 1.742 1.00 . A A . 485 ALA HB2 1 1
9 18061 1 1 55 ALA HB3 H 13.101 -3.067 3.299 1.00 . A A . 485 ALA HB3 1 1
9 18062 1 1 55 ALA N N 11.012 -5.018 1.497 1.00 . A A . 485 ALA N 1 1
9 18063 1 1 55 ALA O O 10.281 -3.005 3.790 1.00 . A A . 485 ALA O 1 1
9 18064 1 1 56 ASN C C 9.644 -5.718 6.937 1.00 . A A . 486 ASN C 1 1
9 18065 1 1 56 ASN CA C 9.452 -4.759 5.768 1.00 . A A . 486 ASN CA 1 1
9 18066 1 1 56 ASN CB C 8.012 -4.851 5.258 1.00 . A A . 486 ASN CB 1 1
9 18067 1 1 56 ASN CG C 7.784 -6.194 4.576 1.00 . A A . 486 ASN CG 1 1
9 18068 1 1 56 ASN H H 10.779 -5.963 4.632 1.00 . A A . 486 ASN H 1 1
9 18069 1 1 56 ASN HA H 9.635 -3.751 6.113 1.00 . A A . 486 ASN HA 1 1
9 18070 1 1 56 ASN HB2 H 7.333 -4.753 6.092 1.00 . A A . 486 ASN HB2 1 1
9 18071 1 1 56 ASN HB3 H 7.831 -4.054 4.553 1.00 . A A . 486 ASN HB3 1 1
9 18072 1 1 56 ASN HD21 H 9.510 -6.960 5.181 1.00 . A A . 486 ASN HD21 1 1
9 18073 1 1 56 ASN HD22 H 8.556 -7.989 4.229 1.00 . A A . 486 ASN HD22 1 1
9 18074 1 1 56 ASN N N 10.391 -5.066 4.689 1.00 . A A . 486 ASN N 1 1
9 18075 1 1 56 ASN ND2 N 8.691 -7.126 4.672 1.00 . A A . 486 ASN ND2 1 1
9 18076 1 1 56 ASN O O 10.565 -6.535 6.939 1.00 . A A . 486 ASN O 1 1
9 18077 1 1 56 ASN OD1 O 6.750 -6.399 3.939 1.00 . A A . 486 ASN OD1 1 1
9 18078 1 1 57 VAL C C 8.304 -7.857 8.795 1.00 . A A . 487 VAL C 1 1
9 18079 1 1 57 VAL CA C 8.847 -6.468 9.109 1.00 . A A . 487 VAL CA 1 1
9 18080 1 1 57 VAL CB C 8.048 -5.851 10.259 1.00 . A A . 487 VAL CB 1 1
9 18081 1 1 57 VAL CG1 C 8.061 -6.800 11.461 1.00 . A A . 487 VAL CG1 1 1
9 18082 1 1 57 VAL CG2 C 8.679 -4.514 10.660 1.00 . A A . 487 VAL CG2 1 1
9 18083 1 1 57 VAL H H 8.055 -4.940 7.875 1.00 . A A . 487 VAL H 1 1
9 18084 1 1 57 VAL HA H 9.881 -6.553 9.410 1.00 . A A . 487 VAL HA 1 1
9 18085 1 1 57 VAL HB H 7.028 -5.689 9.943 1.00 . A A . 487 VAL HB 1 1
9 18086 1 1 57 VAL HG11 H 7.670 -6.291 12.328 1.00 . A A . 487 VAL HG11 1 1
9 18087 1 1 57 VAL HG12 H 9.076 -7.117 11.658 1.00 . A A . 487 VAL HG12 1 1
9 18088 1 1 57 VAL HG13 H 7.450 -7.666 11.246 1.00 . A A . 487 VAL HG13 1 1
9 18089 1 1 57 VAL HG21 H 7.980 -3.950 11.258 1.00 . A A . 487 VAL HG21 1 1
9 18090 1 1 57 VAL HG22 H 8.929 -3.953 9.772 1.00 . A A . 487 VAL HG22 1 1
9 18091 1 1 57 VAL HG23 H 9.577 -4.697 11.234 1.00 . A A . 487 VAL HG23 1 1
9 18092 1 1 57 VAL N N 8.767 -5.609 7.933 1.00 . A A . 487 VAL N 1 1
9 18093 1 1 57 VAL O O 8.756 -8.852 9.362 1.00 . A A . 487 VAL O 1 1
9 18094 1 1 58 ILE C C 7.628 -9.917 6.501 1.00 . A A . 488 ILE C 1 1
9 18095 1 1 58 ILE CA C 6.738 -9.192 7.501 1.00 . A A . 488 ILE CA 1 1
9 18096 1 1 58 ILE CB C 5.346 -8.958 6.898 1.00 . A A . 488 ILE CB 1 1
9 18097 1 1 58 ILE CD1 C 4.076 -7.914 5.015 1.00 . A A . 488 ILE CD1 1 1
9 18098 1 1 58 ILE CG1 C 5.446 -8.024 5.686 1.00 . A A . 488 ILE CG1 1 1
9 18099 1 1 58 ILE CG2 C 4.439 -8.316 7.947 1.00 . A A . 488 ILE CG2 1 1
9 18100 1 1 58 ILE H H 7.015 -7.092 7.466 1.00 . A A . 488 ILE H 1 1
9 18101 1 1 58 ILE HA H 6.633 -9.811 8.380 1.00 . A A . 488 ILE HA 1 1
9 18102 1 1 58 ILE HB H 4.924 -9.903 6.589 1.00 . A A . 488 ILE HB 1 1
9 18103 1 1 58 ILE HD11 H 4.171 -7.356 4.096 1.00 . A A . 488 ILE HD11 1 1
9 18104 1 1 58 ILE HD12 H 3.391 -7.405 5.678 1.00 . A A . 488 ILE HD12 1 1
9 18105 1 1 58 ILE HD13 H 3.701 -8.904 4.799 1.00 . A A . 488 ILE HD13 1 1
9 18106 1 1 58 ILE HG12 H 5.769 -7.046 6.013 1.00 . A A . 488 ILE HG12 1 1
9 18107 1 1 58 ILE HG13 H 6.153 -8.421 4.979 1.00 . A A . 488 ILE HG13 1 1
9 18108 1 1 58 ILE HG21 H 3.429 -8.269 7.568 1.00 . A A . 488 ILE HG21 1 1
9 18109 1 1 58 ILE HG22 H 4.790 -7.318 8.163 1.00 . A A . 488 ILE HG22 1 1
9 18110 1 1 58 ILE HG23 H 4.458 -8.909 8.849 1.00 . A A . 488 ILE HG23 1 1
9 18111 1 1 58 ILE N N 7.334 -7.919 7.887 1.00 . A A . 488 ILE N 1 1
9 18112 1 1 58 ILE O O 8.189 -9.309 5.590 1.00 . A A . 488 ILE O 1 1
9 18113 1 1 59 ASN C C 7.700 -12.917 4.923 1.00 . A A . 489 ASN C 1 1
9 18114 1 1 59 ASN CA C 8.587 -12.047 5.804 1.00 . A A . 489 ASN CA 1 1
9 18115 1 1 59 ASN CB C 9.522 -12.929 6.636 1.00 . A A . 489 ASN CB 1 1
9 18116 1 1 59 ASN CG C 8.710 -13.895 7.493 1.00 . A A . 489 ASN CG 1 1
9 18117 1 1 59 ASN H H 7.296 -11.652 7.437 1.00 . A A . 489 ASN H 1 1
9 18118 1 1 59 ASN HA H 9.188 -11.406 5.171 1.00 . A A . 489 ASN HA 1 1
9 18119 1 1 59 ASN HB2 H 10.169 -13.491 5.976 1.00 . A A . 489 ASN HB2 1 1
9 18120 1 1 59 ASN HB3 H 10.124 -12.304 7.278 1.00 . A A . 489 ASN HB3 1 1
9 18121 1 1 59 ASN HD21 H 7.699 -12.459 8.417 1.00 . A A . 489 ASN HD21 1 1
9 18122 1 1 59 ASN HD22 H 7.310 -14.042 8.891 1.00 . A A . 489 ASN HD22 1 1
9 18123 1 1 59 ASN N N 7.761 -11.227 6.687 1.00 . A A . 489 ASN N 1 1
9 18124 1 1 59 ASN ND2 N 7.833 -13.427 8.338 1.00 . A A . 489 ASN ND2 1 1
9 18125 1 1 59 ASN O O 6.532 -12.603 4.701 1.00 . A A . 489 ASN O 1 1
9 18126 1 1 59 ASN OD1 O 8.882 -15.111 7.392 1.00 . A A . 489 ASN OD1 1 1
9 18127 1 1 60 LYS C C 6.540 -15.742 4.392 1.00 . A A . 490 LYS C 1 1
9 18128 1 1 60 LYS CA C 7.514 -14.911 3.566 1.00 . A A . 490 LYS CA 1 1
9 18129 1 1 60 LYS CB C 8.477 -15.835 2.817 1.00 . A A . 490 LYS CB 1 1
9 18130 1 1 60 LYS CD C 10.306 -15.928 1.115 1.00 . A A . 490 LYS CD 1 1
9 18131 1 1 60 LYS CE C 11.214 -15.089 0.214 1.00 . A A . 490 LYS CE 1 1
9 18132 1 1 60 LYS CG C 9.325 -15.010 1.847 1.00 . A A . 490 LYS CG 1 1
9 18133 1 1 60 LYS H H 9.201 -14.203 4.631 1.00 . A A . 490 LYS H 1 1
9 18134 1 1 60 LYS HA H 6.957 -14.332 2.846 1.00 . A A . 490 LYS HA 1 1
9 18135 1 1 60 LYS HB2 H 9.122 -16.333 3.526 1.00 . A A . 490 LYS HB2 1 1
9 18136 1 1 60 LYS HB3 H 7.914 -16.571 2.264 1.00 . A A . 490 LYS HB3 1 1
9 18137 1 1 60 LYS HD2 H 10.908 -16.459 1.837 1.00 . A A . 490 LYS HD2 1 1
9 18138 1 1 60 LYS HD3 H 9.757 -16.634 0.512 1.00 . A A . 490 LYS HD3 1 1
9 18139 1 1 60 LYS HE2 H 11.744 -14.363 0.814 1.00 . A A . 490 LYS HE2 1 1
9 18140 1 1 60 LYS HE3 H 11.925 -15.733 -0.281 1.00 . A A . 490 LYS HE3 1 1
9 18141 1 1 60 LYS HG2 H 8.679 -14.527 1.126 1.00 . A A . 490 LYS HG2 1 1
9 18142 1 1 60 LYS HG3 H 9.875 -14.261 2.395 1.00 . A A . 490 LYS HG3 1 1
9 18143 1 1 60 LYS HZ1 H 10.104 -13.453 -0.439 1.00 . A A . 490 LYS HZ1 1 1
9 18144 1 1 60 LYS HZ2 H 9.541 -14.945 -1.016 1.00 . A A . 490 LYS HZ2 1 1
9 18145 1 1 60 LYS HZ3 H 10.948 -14.257 -1.675 1.00 . A A . 490 LYS HZ3 1 1
9 18146 1 1 60 LYS N N 8.265 -14.006 4.423 1.00 . A A . 490 LYS N 1 1
9 18147 1 1 60 LYS NZ N 10.389 -14.382 -0.806 1.00 . A A . 490 LYS NZ 1 1
9 18148 1 1 60 LYS O O 5.735 -16.492 3.844 1.00 . A A . 490 LYS O 1 1
9 18149 1 1 61 GLN C C 4.391 -15.648 6.768 1.00 . A A . 491 GLN C 1 1
9 18150 1 1 61 GLN CA C 5.734 -16.362 6.605 1.00 . A A . 491 GLN CA 1 1
9 18151 1 1 61 GLN CB C 6.394 -16.537 7.978 1.00 . A A . 491 GLN CB 1 1
9 18152 1 1 61 GLN CD C 5.628 -18.907 8.246 1.00 . A A . 491 GLN CD 1 1
9 18153 1 1 61 GLN CG C 5.566 -17.501 8.834 1.00 . A A . 491 GLN CG 1 1
9 18154 1 1 61 GLN H H 7.281 -14.997 6.099 1.00 . A A . 491 GLN H 1 1
9 18155 1 1 61 GLN HA H 5.557 -17.338 6.177 1.00 . A A . 491 GLN HA 1 1
9 18156 1 1 61 GLN HB2 H 7.390 -16.932 7.849 1.00 . A A . 491 GLN HB2 1 1
9 18157 1 1 61 GLN HB3 H 6.449 -15.579 8.473 1.00 . A A . 491 GLN HB3 1 1
9 18158 1 1 61 GLN HE21 H 3.708 -19.289 8.572 1.00 . A A . 491 GLN HE21 1 1
9 18159 1 1 61 GLN HE22 H 4.583 -20.546 7.840 1.00 . A A . 491 GLN HE22 1 1
9 18160 1 1 61 GLN HG2 H 5.963 -17.517 9.839 1.00 . A A . 491 GLN HG2 1 1
9 18161 1 1 61 GLN HG3 H 4.539 -17.170 8.861 1.00 . A A . 491 GLN HG3 1 1
9 18162 1 1 61 GLN N N 6.618 -15.609 5.716 1.00 . A A . 491 GLN N 1 1
9 18163 1 1 61 GLN NE2 N 4.550 -19.642 8.217 1.00 . A A . 491 GLN NE2 1 1
9 18164 1 1 61 GLN O O 3.352 -16.171 6.366 1.00 . A A . 491 GLN O 1 1
9 18165 1 1 61 GLN OE1 O 6.686 -19.347 7.798 1.00 . A A . 491 GLN OE1 1 1
9 18166 1 1 62 GLU C C 2.546 -13.324 6.244 1.00 . A A . 492 GLU C 1 1
9 18167 1 1 62 GLU CA C 3.190 -13.689 7.575 1.00 . A A . 492 GLU CA 1 1
9 18168 1 1 62 GLU CB C 3.500 -12.413 8.361 1.00 . A A . 492 GLU CB 1 1
9 18169 1 1 62 GLU CD C 4.173 -11.508 10.598 1.00 . A A . 492 GLU CD 1 1
9 18170 1 1 62 GLU CG C 3.886 -12.774 9.796 1.00 . A A . 492 GLU CG 1 1
9 18171 1 1 62 GLU H H 5.274 -14.086 7.666 1.00 . A A . 492 GLU H 1 1
9 18172 1 1 62 GLU HA H 2.495 -14.287 8.142 1.00 . A A . 492 GLU HA 1 1
9 18173 1 1 62 GLU HB2 H 4.321 -11.893 7.886 1.00 . A A . 492 GLU HB2 1 1
9 18174 1 1 62 GLU HB3 H 2.630 -11.775 8.372 1.00 . A A . 492 GLU HB3 1 1
9 18175 1 1 62 GLU HG2 H 3.073 -13.315 10.259 1.00 . A A . 492 GLU HG2 1 1
9 18176 1 1 62 GLU HG3 H 4.769 -13.397 9.785 1.00 . A A . 492 GLU HG3 1 1
9 18177 1 1 62 GLU N N 4.417 -14.456 7.362 1.00 . A A . 492 GLU N 1 1
9 18178 1 1 62 GLU O O 1.325 -13.363 6.102 1.00 . A A . 492 GLU O 1 1
9 18179 1 1 62 GLU OE1 O 3.281 -10.684 10.706 1.00 . A A . 492 GLU OE1 1 1
9 18180 1 1 62 GLU OE2 O 5.281 -11.383 11.094 1.00 . A A . 492 GLU OE2 1 1
9 18181 1 1 63 HIS C C 2.100 -13.787 3.338 1.00 . A A . 493 HIS C 1 1
9 18182 1 1 63 HIS CA C 2.874 -12.619 3.949 1.00 . A A . 493 HIS CA 1 1
9 18183 1 1 63 HIS CB C 4.042 -12.238 3.037 1.00 . A A . 493 HIS CB 1 1
9 18184 1 1 63 HIS CD2 C 3.368 -10.421 1.256 1.00 . A A . 493 HIS CD2 1 1
9 18185 1 1 63 HIS CE1 C 2.648 -11.754 -0.291 1.00 . A A . 493 HIS CE1 1 1
9 18186 1 1 63 HIS CG C 3.509 -11.702 1.736 1.00 . A A . 493 HIS CG 1 1
9 18187 1 1 63 HIS H H 4.341 -12.974 5.439 1.00 . A A . 493 HIS H 1 1
9 18188 1 1 63 HIS HA H 2.214 -11.771 4.043 1.00 . A A . 493 HIS HA 1 1
9 18189 1 1 63 HIS HB2 H 4.642 -11.480 3.519 1.00 . A A . 493 HIS HB2 1 1
9 18190 1 1 63 HIS HB3 H 4.650 -13.110 2.845 1.00 . A A . 493 HIS HB3 1 1
9 18191 1 1 63 HIS HD2 H 3.634 -9.521 1.792 1.00 . A A . 493 HIS HD2 1 1
9 18192 1 1 63 HIS HE1 H 2.237 -12.127 -1.216 1.00 . A A . 493 HIS HE1 1 1
9 18193 1 1 63 HIS HE2 H 2.621 -9.700 -0.607 1.00 . A A . 493 HIS HE2 1 1
9 18194 1 1 63 HIS N N 3.374 -12.980 5.270 1.00 . A A . 493 HIS N 1 1
9 18195 1 1 63 HIS ND1 N 3.042 -12.534 0.730 1.00 . A A . 493 HIS ND1 1 1
9 18196 1 1 63 HIS NE2 N 2.824 -10.458 -0.024 1.00 . A A . 493 HIS NE2 1 1
9 18197 1 1 63 HIS O O 1.097 -13.593 2.655 1.00 . A A . 493 HIS O 1 1
9 18198 1 1 64 ASP C C 0.515 -16.360 3.609 1.00 . A A . 494 ASP C 1 1
9 18199 1 1 64 ASP CA C 1.933 -16.200 3.054 1.00 . A A . 494 ASP CA 1 1
9 18200 1 1 64 ASP CB C 2.757 -17.442 3.400 1.00 . A A . 494 ASP CB 1 1
9 18201 1 1 64 ASP CG C 2.087 -18.694 2.837 1.00 . A A . 494 ASP CG 1 1
9 18202 1 1 64 ASP H H 3.386 -15.098 4.137 1.00 . A A . 494 ASP H 1 1
9 18203 1 1 64 ASP HA H 1.880 -16.113 1.981 1.00 . A A . 494 ASP HA 1 1
9 18204 1 1 64 ASP HB2 H 3.744 -17.347 2.976 1.00 . A A . 494 ASP HB2 1 1
9 18205 1 1 64 ASP HB3 H 2.835 -17.532 4.475 1.00 . A A . 494 ASP HB3 1 1
9 18206 1 1 64 ASP N N 2.581 -15.003 3.587 1.00 . A A . 494 ASP N 1 1
9 18207 1 1 64 ASP O O -0.397 -16.759 2.888 1.00 . A A . 494 ASP O 1 1
9 18208 1 1 64 ASP OD1 O 0.990 -18.574 2.320 1.00 . A A . 494 ASP OD1 1 1
9 18209 1 1 64 ASP OD2 O 2.681 -19.756 2.932 1.00 . A A . 494 ASP OD2 1 1
9 18210 1 1 65 ILE C C -2.011 -15.335 4.829 1.00 . A A . 495 ILE C 1 1
9 18211 1 1 65 ILE CA C -0.975 -16.210 5.527 1.00 . A A . 495 ILE CA 1 1
9 18212 1 1 65 ILE CB C -0.891 -15.798 7.001 1.00 . A A . 495 ILE CB 1 1
9 18213 1 1 65 ILE CD1 C 0.049 -18.089 7.520 1.00 . A A . 495 ILE CD1 1 1
9 18214 1 1 65 ILE CG1 C 0.236 -16.576 7.704 1.00 . A A . 495 ILE CG1 1 1
9 18215 1 1 65 ILE CG2 C -2.224 -16.084 7.694 1.00 . A A . 495 ILE CG2 1 1
9 18216 1 1 65 ILE H H 1.102 -15.765 5.430 1.00 . A A . 495 ILE H 1 1
9 18217 1 1 65 ILE HA H -1.293 -17.239 5.464 1.00 . A A . 495 ILE HA 1 1
9 18218 1 1 65 ILE HB H -0.684 -14.740 7.059 1.00 . A A . 495 ILE HB 1 1
9 18219 1 1 65 ILE HD11 H 0.607 -18.616 8.280 1.00 . A A . 495 ILE HD11 1 1
9 18220 1 1 65 ILE HD12 H 0.407 -18.382 6.544 1.00 . A A . 495 ILE HD12 1 1
9 18221 1 1 65 ILE HD13 H -0.997 -18.338 7.608 1.00 . A A . 495 ILE HD13 1 1
9 18222 1 1 65 ILE HG12 H 1.186 -16.279 7.289 1.00 . A A . 495 ILE HG12 1 1
9 18223 1 1 65 ILE HG13 H 0.221 -16.343 8.759 1.00 . A A . 495 ILE HG13 1 1
9 18224 1 1 65 ILE HG21 H -2.991 -15.443 7.284 1.00 . A A . 495 ILE HG21 1 1
9 18225 1 1 65 ILE HG22 H -2.126 -15.892 8.754 1.00 . A A . 495 ILE HG22 1 1
9 18226 1 1 65 ILE HG23 H -2.498 -17.116 7.539 1.00 . A A . 495 ILE HG23 1 1
9 18227 1 1 65 ILE N N 0.338 -16.067 4.895 1.00 . A A . 495 ILE N 1 1
9 18228 1 1 65 ILE O O -3.090 -15.806 4.469 1.00 . A A . 495 ILE O 1 1
9 18229 1 1 66 ILE C C -2.724 -13.510 2.493 1.00 . A A . 496 ILE C 1 1
9 18230 1 1 66 ILE CA C -2.595 -13.148 3.971 1.00 . A A . 496 ILE CA 1 1
9 18231 1 1 66 ILE CB C -2.108 -11.705 4.139 1.00 . A A . 496 ILE CB 1 1
9 18232 1 1 66 ILE CD1 C -0.159 -10.157 3.867 1.00 . A A . 496 ILE CD1 1 1
9 18233 1 1 66 ILE CG1 C -0.655 -11.594 3.677 1.00 . A A . 496 ILE CG1 1 1
9 18234 1 1 66 ILE CG2 C -2.204 -11.291 5.609 1.00 . A A . 496 ILE CG2 1 1
9 18235 1 1 66 ILE H H -0.807 -13.742 4.939 1.00 . A A . 496 ILE H 1 1
9 18236 1 1 66 ILE HA H -3.567 -13.243 4.430 1.00 . A A . 496 ILE HA 1 1
9 18237 1 1 66 ILE HB H -2.723 -11.050 3.542 1.00 . A A . 496 ILE HB 1 1
9 18238 1 1 66 ILE HD11 H 0.079 -9.996 4.909 1.00 . A A . 496 ILE HD11 1 1
9 18239 1 1 66 ILE HD12 H -0.929 -9.459 3.565 1.00 . A A . 496 ILE HD12 1 1
9 18240 1 1 66 ILE HD13 H 0.723 -10.002 3.269 1.00 . A A . 496 ILE HD13 1 1
9 18241 1 1 66 ILE HG12 H -0.047 -12.265 4.261 1.00 . A A . 496 ILE HG12 1 1
9 18242 1 1 66 ILE HG13 H -0.587 -11.859 2.634 1.00 . A A . 496 ILE HG13 1 1
9 18243 1 1 66 ILE HG21 H -1.477 -11.845 6.184 1.00 . A A . 496 ILE HG21 1 1
9 18244 1 1 66 ILE HG22 H -3.196 -11.506 5.981 1.00 . A A . 496 ILE HG22 1 1
9 18245 1 1 66 ILE HG23 H -2.007 -10.235 5.702 1.00 . A A . 496 ILE HG23 1 1
9 18246 1 1 66 ILE N N -1.680 -14.066 4.635 1.00 . A A . 496 ILE N 1 1
9 18247 1 1 66 ILE O O -3.814 -13.468 1.924 1.00 . A A . 496 ILE O 1 1
9 18248 1 1 67 LYS C C -2.482 -15.498 0.269 1.00 . A A . 497 LYS C 1 1
9 18249 1 1 67 LYS CA C -1.607 -14.263 0.472 1.00 . A A . 497 LYS CA 1 1
9 18250 1 1 67 LYS CB C -0.178 -14.565 0.013 1.00 . A A . 497 LYS CB 1 1
9 18251 1 1 67 LYS CD C 1.252 -15.206 -1.940 1.00 . A A . 497 LYS CD 1 1
9 18252 1 1 67 LYS CE C 1.260 -15.480 -3.443 1.00 . A A . 497 LYS CE 1 1
9 18253 1 1 67 LYS CG C -0.168 -14.855 -1.492 1.00 . A A . 497 LYS CG 1 1
9 18254 1 1 67 LYS H H -0.767 -13.904 2.385 1.00 . A A . 497 LYS H 1 1
9 18255 1 1 67 LYS HA H -2.003 -13.450 -0.120 1.00 . A A . 497 LYS HA 1 1
9 18256 1 1 67 LYS HB2 H 0.450 -13.711 0.220 1.00 . A A . 497 LYS HB2 1 1
9 18257 1 1 67 LYS HB3 H 0.196 -15.426 0.543 1.00 . A A . 497 LYS HB3 1 1
9 18258 1 1 67 LYS HD2 H 1.914 -14.383 -1.721 1.00 . A A . 497 LYS HD2 1 1
9 18259 1 1 67 LYS HD3 H 1.586 -16.088 -1.413 1.00 . A A . 497 LYS HD3 1 1
9 18260 1 1 67 LYS HE2 H 0.624 -16.326 -3.660 1.00 . A A . 497 LYS HE2 1 1
9 18261 1 1 67 LYS HE3 H 0.894 -14.612 -3.971 1.00 . A A . 497 LYS HE3 1 1
9 18262 1 1 67 LYS HG2 H -0.826 -15.684 -1.706 1.00 . A A . 497 LYS HG2 1 1
9 18263 1 1 67 LYS HG3 H -0.503 -13.980 -2.029 1.00 . A A . 497 LYS HG3 1 1
9 18264 1 1 67 LYS HZ1 H 2.750 -15.559 -4.897 1.00 . A A . 497 LYS HZ1 1 1
9 18265 1 1 67 LYS HZ2 H 2.852 -16.790 -3.735 1.00 . A A . 497 LYS HZ2 1 1
9 18266 1 1 67 LYS HZ3 H 3.322 -15.207 -3.337 1.00 . A A . 497 LYS HZ3 1 1
9 18267 1 1 67 LYS N N -1.606 -13.878 1.880 1.00 . A A . 497 LYS N 1 1
9 18268 1 1 67 LYS NZ N 2.651 -15.782 -3.887 1.00 . A A . 497 LYS NZ 1 1
9 18269 1 1 67 LYS O O -3.260 -15.572 -0.683 1.00 . A A . 497 LYS O 1 1
9 18270 1 1 68 GLN C C -4.564 -17.418 0.665 1.00 . A A . 498 GLN C 1 1
9 18271 1 1 68 GLN CA C -3.126 -17.701 1.098 1.00 . A A . 498 GLN CA 1 1
9 18272 1 1 68 GLN CB C -3.112 -18.407 2.461 1.00 . A A . 498 GLN CB 1 1
9 18273 1 1 68 GLN CD C -3.749 -20.493 3.685 1.00 . A A . 498 GLN CD 1 1
9 18274 1 1 68 GLN CG C -3.908 -19.714 2.384 1.00 . A A . 498 GLN CG 1 1
9 18275 1 1 68 GLN H H -1.714 -16.346 1.910 1.00 . A A . 498 GLN H 1 1
9 18276 1 1 68 GLN HA H -2.670 -18.351 0.366 1.00 . A A . 498 GLN HA 1 1
9 18277 1 1 68 GLN HB2 H -2.091 -18.630 2.736 1.00 . A A . 498 GLN HB2 1 1
9 18278 1 1 68 GLN HB3 H -3.550 -17.766 3.209 1.00 . A A . 498 GLN HB3 1 1
9 18279 1 1 68 GLN HE21 H -5.281 -21.703 3.319 1.00 . A A . 498 GLN HE21 1 1
9 18280 1 1 68 GLN HE22 H -4.475 -21.978 4.787 1.00 . A A . 498 GLN HE22 1 1
9 18281 1 1 68 GLN HG2 H -4.952 -19.488 2.231 1.00 . A A . 498 GLN HG2 1 1
9 18282 1 1 68 GLN HG3 H -3.546 -20.311 1.564 1.00 . A A . 498 GLN HG3 1 1
9 18283 1 1 68 GLN N N -2.348 -16.466 1.176 1.00 . A A . 498 GLN N 1 1
9 18284 1 1 68 GLN NE2 N -4.570 -21.472 3.953 1.00 . A A . 498 GLN NE2 1 1
9 18285 1 1 68 GLN O O -4.866 -17.406 -0.529 1.00 . A A . 498 GLN O 1 1
9 18286 1 1 68 GLN OE1 O -2.853 -20.204 4.480 1.00 . A A . 498 GLN OE1 1 1
9 18287 1 1 69 LYS C C -7.421 -15.862 2.274 1.00 . A A . 499 LYS C 1 1
9 18288 1 1 69 LYS CA C -6.865 -16.932 1.338 1.00 . A A . 499 LYS CA 1 1
9 18289 1 1 69 LYS CB C -7.689 -18.213 1.504 1.00 . A A . 499 LYS CB 1 1
9 18290 1 1 69 LYS CD C -8.137 -20.515 0.595 1.00 . A A . 499 LYS CD 1 1
9 18291 1 1 69 LYS CE C -7.738 -21.512 -0.494 1.00 . A A . 499 LYS CE 1 1
9 18292 1 1 69 LYS CG C -7.376 -19.205 0.376 1.00 . A A . 499 LYS CG 1 1
9 18293 1 1 69 LYS H H -5.159 -17.235 2.572 1.00 . A A . 499 LYS H 1 1
9 18294 1 1 69 LYS HA H -6.960 -16.582 0.322 1.00 . A A . 499 LYS HA 1 1
9 18295 1 1 69 LYS HB2 H -7.451 -18.665 2.456 1.00 . A A . 499 LYS HB2 1 1
9 18296 1 1 69 LYS HB3 H -8.740 -17.965 1.483 1.00 . A A . 499 LYS HB3 1 1
9 18297 1 1 69 LYS HD2 H -7.890 -20.922 1.565 1.00 . A A . 499 LYS HD2 1 1
9 18298 1 1 69 LYS HD3 H -9.199 -20.336 0.540 1.00 . A A . 499 LYS HD3 1 1
9 18299 1 1 69 LYS HE2 H -6.661 -21.587 -0.539 1.00 . A A . 499 LYS HE2 1 1
9 18300 1 1 69 LYS HE3 H -8.157 -22.482 -0.268 1.00 . A A . 499 LYS HE3 1 1
9 18301 1 1 69 LYS HG2 H -7.671 -18.774 -0.569 1.00 . A A . 499 LYS HG2 1 1
9 18302 1 1 69 LYS HG3 H -6.316 -19.407 0.359 1.00 . A A . 499 LYS HG3 1 1
9 18303 1 1 69 LYS HZ1 H -7.637 -21.378 -2.570 1.00 . A A . 499 LYS HZ1 1 1
9 18304 1 1 69 LYS HZ2 H -8.283 -20.001 -1.820 1.00 . A A . 499 LYS HZ2 1 1
9 18305 1 1 69 LYS HZ3 H -9.219 -21.411 -1.954 1.00 . A A . 499 LYS HZ3 1 1
9 18306 1 1 69 LYS N N -5.453 -17.204 1.636 1.00 . A A . 499 LYS N 1 1
9 18307 1 1 69 LYS NZ N -8.260 -21.041 -1.808 1.00 . A A . 499 LYS NZ 1 1
9 18308 1 1 69 LYS O O -8.057 -16.173 3.279 1.00 . A A . 499 LYS O 1 1
9 18309 1 1 70 THR C C -8.460 -12.501 1.848 1.00 . A A . 500 THR C 1 1
9 18310 1 1 70 THR CA C -7.679 -13.474 2.728 1.00 . A A . 500 THR CA 1 1
9 18311 1 1 70 THR CB C -6.498 -12.763 3.388 1.00 . A A . 500 THR CB 1 1
9 18312 1 1 70 THR CG2 C -6.990 -11.534 4.150 1.00 . A A . 500 THR CG2 1 1
9 18313 1 1 70 THR H H -6.680 -14.413 1.109 1.00 . A A . 500 THR H 1 1
9 18314 1 1 70 THR HA H -8.339 -13.843 3.503 1.00 . A A . 500 THR HA 1 1
9 18315 1 1 70 THR HB H -5.794 -12.457 2.633 1.00 . A A . 500 THR HB 1 1
9 18316 1 1 70 THR HG1 H -5.954 -13.293 5.177 1.00 . A A . 500 THR HG1 1 1
9 18317 1 1 70 THR HG21 H -6.204 -11.171 4.795 1.00 . A A . 500 THR HG21 1 1
9 18318 1 1 70 THR HG22 H -7.849 -11.804 4.745 1.00 . A A . 500 THR HG22 1 1
9 18319 1 1 70 THR HG23 H -7.264 -10.761 3.447 1.00 . A A . 500 THR HG23 1 1
9 18320 1 1 70 THR N N -7.187 -14.597 1.926 1.00 . A A . 500 THR N 1 1
9 18321 1 1 70 THR O O -7.985 -12.090 0.789 1.00 . A A . 500 THR O 1 1
9 18322 1 1 70 THR OG1 O -5.868 -13.658 4.293 1.00 . A A . 500 THR OG1 1 1
9 18323 1 1 71 GLN C C -9.781 -9.904 1.284 1.00 . A A . 501 GLN C 1 1
9 18324 1 1 71 GLN CA C -10.509 -11.229 1.525 1.00 . A A . 501 GLN CA 1 1
9 18325 1 1 71 GLN CB C -11.821 -10.969 2.283 1.00 . A A . 501 GLN CB 1 1
9 18326 1 1 71 GLN CD C -12.337 -13.402 1.941 1.00 . A A . 501 GLN CD 1 1
9 18327 1 1 71 GLN CG C -12.310 -12.258 2.951 1.00 . A A . 501 GLN CG 1 1
9 18328 1 1 71 GLN H H -9.993 -12.508 3.135 1.00 . A A . 501 GLN H 1 1
9 18329 1 1 71 GLN HA H -10.743 -11.680 0.571 1.00 . A A . 501 GLN HA 1 1
9 18330 1 1 71 GLN HB2 H -11.656 -10.213 3.039 1.00 . A A . 501 GLN HB2 1 1
9 18331 1 1 71 GLN HB3 H -12.574 -10.627 1.589 1.00 . A A . 501 GLN HB3 1 1
9 18332 1 1 71 GLN HE21 H -14.321 -13.477 1.864 1.00 . A A . 501 GLN HE21 1 1
9 18333 1 1 71 GLN HE22 H -13.513 -14.596 0.876 1.00 . A A . 501 GLN HE22 1 1
9 18334 1 1 71 GLN HG2 H -11.645 -12.514 3.763 1.00 . A A . 501 GLN HG2 1 1
9 18335 1 1 71 GLN HG3 H -13.305 -12.104 3.341 1.00 . A A . 501 GLN HG3 1 1
9 18336 1 1 71 GLN N N -9.665 -12.144 2.288 1.00 . A A . 501 GLN N 1 1
9 18337 1 1 71 GLN NE2 N -13.485 -13.864 1.526 1.00 . A A . 501 GLN NE2 1 1
9 18338 1 1 71 GLN O O -9.098 -9.392 2.169 1.00 . A A . 501 GLN O 1 1
9 18339 1 1 71 GLN OE1 O -11.288 -13.880 1.515 1.00 . A A . 501 GLN OE1 1 1
9 18340 1 1 72 ILE C C -9.445 -7.064 0.900 1.00 . A A . 502 ILE C 1 1
9 18341 1 1 72 ILE CA C -9.289 -8.082 -0.256 1.00 . A A . 502 ILE CA 1 1
9 18342 1 1 72 ILE CB C -9.852 -7.528 -1.605 1.00 . A A . 502 ILE CB 1 1
9 18343 1 1 72 ILE CD1 C -7.720 -7.161 -2.944 1.00 . A A . 502 ILE CD1 1 1
9 18344 1 1 72 ILE CG1 C -8.980 -8.036 -2.791 1.00 . A A . 502 ILE CG1 1 1
9 18345 1 1 72 ILE CG2 C -9.858 -5.984 -1.611 1.00 . A A . 502 ILE CG2 1 1
9 18346 1 1 72 ILE H H -10.502 -9.794 -0.584 1.00 . A A . 502 ILE H 1 1
9 18347 1 1 72 ILE HA H -8.232 -8.276 -0.378 1.00 . A A . 502 ILE HA 1 1
9 18348 1 1 72 ILE HB H -10.859 -7.885 -1.740 1.00 . A A . 502 ILE HB 1 1
9 18349 1 1 72 ILE HD11 H -6.934 -7.724 -3.420 1.00 . A A . 502 ILE HD11 1 1
9 18350 1 1 72 ILE HD12 H -7.385 -6.837 -1.969 1.00 . A A . 502 ILE HD12 1 1
9 18351 1 1 72 ILE HD13 H -7.957 -6.294 -3.543 1.00 . A A . 502 ILE HD13 1 1
9 18352 1 1 72 ILE HG12 H -8.682 -9.058 -2.608 1.00 . A A . 502 ILE HG12 1 1
9 18353 1 1 72 ILE HG13 H -9.557 -7.987 -3.703 1.00 . A A . 502 ILE HG13 1 1
9 18354 1 1 72 ILE HG21 H -8.925 -5.622 -1.203 1.00 . A A . 502 ILE HG21 1 1
9 18355 1 1 72 ILE HG22 H -10.676 -5.615 -1.011 1.00 . A A . 502 ILE HG22 1 1
9 18356 1 1 72 ILE HG23 H -9.969 -5.625 -2.625 1.00 . A A . 502 ILE HG23 1 1
9 18357 1 1 72 ILE N N -9.939 -9.348 0.082 1.00 . A A . 502 ILE N 1 1
9 18358 1 1 72 ILE O O -8.450 -6.493 1.345 1.00 . A A . 502 ILE O 1 1
9 18359 1 1 73 PRO C C -9.854 -6.085 3.671 1.00 . A A . 503 PRO C 1 1
9 18360 1 1 73 PRO CA C -10.848 -5.864 2.530 1.00 . A A . 503 PRO CA 1 1
9 18361 1 1 73 PRO CB C -12.278 -6.162 2.996 1.00 . A A . 503 PRO CB 1 1
9 18362 1 1 73 PRO CD C -11.919 -7.415 0.957 1.00 . A A . 503 PRO CD 1 1
9 18363 1 1 73 PRO CG C -12.986 -6.695 1.792 1.00 . A A . 503 PRO CG 1 1
9 18364 1 1 73 PRO HA H -10.789 -4.851 2.172 1.00 . A A . 503 PRO HA 1 1
9 18365 1 1 73 PRO HB2 H -12.267 -6.904 3.787 1.00 . A A . 503 PRO HB2 1 1
9 18366 1 1 73 PRO HB3 H -12.757 -5.257 3.345 1.00 . A A . 503 PRO HB3 1 1
9 18367 1 1 73 PRO HD2 H -11.942 -8.473 1.148 1.00 . A A . 503 PRO HD2 1 1
9 18368 1 1 73 PRO HD3 H -12.081 -7.218 -0.086 1.00 . A A . 503 PRO HD3 1 1
9 18369 1 1 73 PRO HG2 H -13.766 -7.385 2.097 1.00 . A A . 503 PRO HG2 1 1
9 18370 1 1 73 PRO HG3 H -13.412 -5.882 1.223 1.00 . A A . 503 PRO HG3 1 1
9 18371 1 1 73 PRO N N -10.644 -6.825 1.406 1.00 . A A . 503 PRO N 1 1
9 18372 1 1 73 PRO O O -9.215 -5.144 4.141 1.00 . A A . 503 PRO O 1 1
9 18373 1 1 74 LEU C C -7.385 -7.443 4.771 1.00 . A A . 504 LEU C 1 1
9 18374 1 1 74 LEU CA C -8.829 -7.675 5.193 1.00 . A A . 504 LEU CA 1 1
9 18375 1 1 74 LEU CB C -9.036 -9.140 5.599 1.00 . A A . 504 LEU CB 1 1
9 18376 1 1 74 LEU CD1 C -10.702 -10.802 6.466 1.00 . A A . 504 LEU CD1 1 1
9 18377 1 1 74 LEU CD2 C -10.418 -8.603 7.650 1.00 . A A . 504 LEU CD2 1 1
9 18378 1 1 74 LEU CG C -10.412 -9.310 6.275 1.00 . A A . 504 LEU CG 1 1
9 18379 1 1 74 LEU H H -10.282 -8.037 3.698 1.00 . A A . 504 LEU H 1 1
9 18380 1 1 74 LEU HA H -9.039 -7.045 6.042 1.00 . A A . 504 LEU HA 1 1
9 18381 1 1 74 LEU HB2 H -8.988 -9.759 4.716 1.00 . A A . 504 LEU HB2 1 1
9 18382 1 1 74 LEU HB3 H -8.260 -9.440 6.288 1.00 . A A . 504 LEU HB3 1 1
9 18383 1 1 74 LEU HD11 H -11.731 -10.932 6.769 1.00 . A A . 504 LEU HD11 1 1
9 18384 1 1 74 LEU HD12 H -10.050 -11.200 7.230 1.00 . A A . 504 LEU HD12 1 1
9 18385 1 1 74 LEU HD13 H -10.530 -11.328 5.538 1.00 . A A . 504 LEU HD13 1 1
9 18386 1 1 74 LEU HD21 H -9.439 -8.668 8.098 1.00 . A A . 504 LEU HD21 1 1
9 18387 1 1 74 LEU HD22 H -11.139 -9.073 8.305 1.00 . A A . 504 LEU HD22 1 1
9 18388 1 1 74 LEU HD23 H -10.687 -7.565 7.521 1.00 . A A . 504 LEU HD23 1 1
9 18389 1 1 74 LEU HG H -11.174 -8.874 5.643 1.00 . A A . 504 LEU HG 1 1
9 18390 1 1 74 LEU N N -9.740 -7.332 4.110 1.00 . A A . 504 LEU N 1 1
9 18391 1 1 74 LEU O O -6.571 -6.963 5.561 1.00 . A A . 504 LEU O 1 1
9 18392 1 1 75 GLN C C -5.207 -6.218 3.365 1.00 . A A . 505 GLN C 1 1
9 18393 1 1 75 GLN CA C -5.713 -7.615 3.026 1.00 . A A . 505 GLN CA 1 1
9 18394 1 1 75 GLN CB C -5.696 -7.810 1.508 1.00 . A A . 505 GLN CB 1 1
9 18395 1 1 75 GLN CD C -3.674 -9.295 1.515 1.00 . A A . 505 GLN CD 1 1
9 18396 1 1 75 GLN CG C -4.254 -7.977 1.014 1.00 . A A . 505 GLN CG 1 1
9 18397 1 1 75 GLN H H -7.753 -8.173 2.942 1.00 . A A . 505 GLN H 1 1
9 18398 1 1 75 GLN HA H -5.067 -8.347 3.487 1.00 . A A . 505 GLN HA 1 1
9 18399 1 1 75 GLN HB2 H -6.268 -8.690 1.251 1.00 . A A . 505 GLN HB2 1 1
9 18400 1 1 75 GLN HB3 H -6.137 -6.946 1.033 1.00 . A A . 505 GLN HB3 1 1
9 18401 1 1 75 GLN HE21 H -5.406 -10.259 1.418 1.00 . A A . 505 GLN HE21 1 1
9 18402 1 1 75 GLN HE22 H -4.093 -11.185 1.964 1.00 . A A . 505 GLN HE22 1 1
9 18403 1 1 75 GLN HG2 H -4.244 -7.971 -0.066 1.00 . A A . 505 GLN HG2 1 1
9 18404 1 1 75 GLN HG3 H -3.650 -7.158 1.380 1.00 . A A . 505 GLN HG3 1 1
9 18405 1 1 75 GLN N N -7.068 -7.789 3.529 1.00 . A A . 505 GLN N 1 1
9 18406 1 1 75 GLN NE2 N -4.456 -10.333 1.644 1.00 . A A . 505 GLN NE2 1 1
9 18407 1 1 75 GLN O O -4.094 -6.056 3.867 1.00 . A A . 505 GLN O 1 1
9 18408 1 1 75 GLN OE1 O -2.481 -9.382 1.797 1.00 . A A . 505 GLN OE1 1 1
9 18409 1 1 76 ALA C C -5.559 -3.625 4.893 1.00 . A A . 506 ALA C 1 1
9 18410 1 1 76 ALA CA C -5.665 -3.835 3.388 1.00 . A A . 506 ALA CA 1 1
9 18411 1 1 76 ALA CB C -6.707 -2.878 2.808 1.00 . A A . 506 ALA CB 1 1
9 18412 1 1 76 ALA H H -6.911 -5.403 2.703 1.00 . A A . 506 ALA H 1 1
9 18413 1 1 76 ALA HA H -4.708 -3.624 2.935 1.00 . A A . 506 ALA HA 1 1
9 18414 1 1 76 ALA HB1 H -6.730 -2.978 1.733 1.00 . A A . 506 ALA HB1 1 1
9 18415 1 1 76 ALA HB2 H -6.451 -1.863 3.070 1.00 . A A . 506 ALA HB2 1 1
9 18416 1 1 76 ALA HB3 H -7.681 -3.119 3.212 1.00 . A A . 506 ALA HB3 1 1
9 18417 1 1 76 ALA N N -6.034 -5.214 3.096 1.00 . A A . 506 ALA N 1 1
9 18418 1 1 76 ALA O O -4.686 -2.900 5.367 1.00 . A A . 506 ALA O 1 1
9 18419 1 1 77 ARG C C -5.143 -4.628 7.674 1.00 . A A . 507 ARG C 1 1
9 18420 1 1 77 ARG CA C -6.457 -4.127 7.091 1.00 . A A . 507 ARG CA 1 1
9 18421 1 1 77 ARG CB C -7.626 -4.912 7.693 1.00 . A A . 507 ARG CB 1 1
9 18422 1 1 77 ARG CD C -8.835 -5.490 9.804 1.00 . A A . 507 ARG CD 1 1
9 18423 1 1 77 ARG CG C -7.681 -4.681 9.206 1.00 . A A . 507 ARG CG 1 1
9 18424 1 1 77 ARG CZ C -11.263 -5.518 9.694 1.00 . A A . 507 ARG CZ 1 1
9 18425 1 1 77 ARG H H -7.135 -4.823 5.209 1.00 . A A . 507 ARG H 1 1
9 18426 1 1 77 ARG HA H -6.570 -3.085 7.342 1.00 . A A . 507 ARG HA 1 1
9 18427 1 1 77 ARG HB2 H -8.552 -4.580 7.244 1.00 . A A . 507 ARG HB2 1 1
9 18428 1 1 77 ARG HB3 H -7.488 -5.965 7.498 1.00 . A A . 507 ARG HB3 1 1
9 18429 1 1 77 ARG HD2 H -8.747 -6.521 9.495 1.00 . A A . 507 ARG HD2 1 1
9 18430 1 1 77 ARG HD3 H -8.790 -5.434 10.882 1.00 . A A . 507 ARG HD3 1 1
9 18431 1 1 77 ARG HE H -10.120 -4.166 8.762 1.00 . A A . 507 ARG HE 1 1
9 18432 1 1 77 ARG HG2 H -6.751 -4.999 9.655 1.00 . A A . 507 ARG HG2 1 1
9 18433 1 1 77 ARG HG3 H -7.838 -3.633 9.407 1.00 . A A . 507 ARG HG3 1 1
9 18434 1 1 77 ARG HH11 H -10.405 -6.959 10.788 1.00 . A A . 507 ARG HH11 1 1
9 18435 1 1 77 ARG HH12 H -12.135 -6.995 10.727 1.00 . A A . 507 ARG HH12 1 1
9 18436 1 1 77 ARG HH21 H -12.385 -4.206 8.682 1.00 . A A . 507 ARG HH21 1 1
9 18437 1 1 77 ARG HH22 H -13.257 -5.435 9.535 1.00 . A A . 507 ARG HH22 1 1
9 18438 1 1 77 ARG N N -6.457 -4.261 5.641 1.00 . A A . 507 ARG N 1 1
9 18439 1 1 77 ARG NE N -10.111 -4.956 9.341 1.00 . A A . 507 ARG NE 1 1
9 18440 1 1 77 ARG NH1 N -11.268 -6.573 10.463 1.00 . A A . 507 ARG NH1 1 1
9 18441 1 1 77 ARG NH2 N -12.390 -5.014 9.271 1.00 . A A . 507 ARG NH2 1 1
9 18442 1 1 77 ARG O O -4.544 -3.970 8.523 1.00 . A A . 507 ARG O 1 1
9 18443 1 1 78 GLU C C -2.293 -5.412 7.349 1.00 . A A . 508 GLU C 1 1
9 18444 1 1 78 GLU CA C -3.443 -6.348 7.701 1.00 . A A . 508 GLU CA 1 1
9 18445 1 1 78 GLU CB C -3.200 -7.730 7.077 1.00 . A A . 508 GLU CB 1 1
9 18446 1 1 78 GLU CD C -5.535 -8.607 7.310 1.00 . A A . 508 GLU CD 1 1
9 18447 1 1 78 GLU CG C -4.089 -8.778 7.761 1.00 . A A . 508 GLU CG 1 1
9 18448 1 1 78 GLU H H -5.215 -6.276 6.535 1.00 . A A . 508 GLU H 1 1
9 18449 1 1 78 GLU HA H -3.493 -6.446 8.776 1.00 . A A . 508 GLU HA 1 1
9 18450 1 1 78 GLU HB2 H -3.438 -7.692 6.023 1.00 . A A . 508 GLU HB2 1 1
9 18451 1 1 78 GLU HB3 H -2.163 -8.005 7.201 1.00 . A A . 508 GLU HB3 1 1
9 18452 1 1 78 GLU HG2 H -3.746 -9.767 7.499 1.00 . A A . 508 GLU HG2 1 1
9 18453 1 1 78 GLU HG3 H -4.033 -8.656 8.832 1.00 . A A . 508 GLU HG3 1 1
9 18454 1 1 78 GLU N N -4.696 -5.788 7.212 1.00 . A A . 508 GLU N 1 1
9 18455 1 1 78 GLU O O -1.378 -5.211 8.144 1.00 . A A . 508 GLU O 1 1
9 18456 1 1 78 GLU OE1 O -5.875 -9.137 6.266 1.00 . A A . 508 GLU OE1 1 1
9 18457 1 1 78 GLU OE2 O -6.282 -7.951 8.019 1.00 . A A . 508 GLU OE2 1 1
9 18458 1 1 79 LEU C C -1.228 -2.719 6.617 1.00 . A A . 509 LEU C 1 1
9 18459 1 1 79 LEU CA C -1.293 -3.941 5.701 1.00 . A A . 509 LEU CA 1 1
9 18460 1 1 79 LEU CB C -1.572 -3.498 4.240 1.00 . A A . 509 LEU CB 1 1
9 18461 1 1 79 LEU CD1 C 0.372 -1.875 4.264 1.00 . A A . 509 LEU CD1 1 1
9 18462 1 1 79 LEU CD2 C 0.731 -4.251 3.456 1.00 . A A . 509 LEU CD2 1 1
9 18463 1 1 79 LEU CG C -0.265 -3.063 3.521 1.00 . A A . 509 LEU CG 1 1
9 18464 1 1 79 LEU H H -3.094 -5.052 5.550 1.00 . A A . 509 LEU H 1 1
9 18465 1 1 79 LEU HA H -0.345 -4.455 5.747 1.00 . A A . 509 LEU HA 1 1
9 18466 1 1 79 LEU HB2 H -2.017 -4.320 3.700 1.00 . A A . 509 LEU HB2 1 1
9 18467 1 1 79 LEU HB3 H -2.263 -2.666 4.246 1.00 . A A . 509 LEU HB3 1 1
9 18468 1 1 79 LEU HD11 H 0.977 -1.300 3.581 1.00 . A A . 509 LEU HD11 1 1
9 18469 1 1 79 LEU HD12 H 0.994 -2.248 5.061 1.00 . A A . 509 LEU HD12 1 1
9 18470 1 1 79 LEU HD13 H -0.403 -1.240 4.670 1.00 . A A . 509 LEU HD13 1 1
9 18471 1 1 79 LEU HD21 H 0.192 -5.182 3.554 1.00 . A A . 509 LEU HD21 1 1
9 18472 1 1 79 LEU HD22 H 1.450 -4.172 4.259 1.00 . A A . 509 LEU HD22 1 1
9 18473 1 1 79 LEU HD23 H 1.255 -4.245 2.510 1.00 . A A . 509 LEU HD23 1 1
9 18474 1 1 79 LEU HG H -0.502 -2.748 2.513 1.00 . A A . 509 LEU HG 1 1
9 18475 1 1 79 LEU N N -2.344 -4.848 6.148 1.00 . A A . 509 LEU N 1 1
9 18476 1 1 79 LEU O O -0.155 -2.299 7.013 1.00 . A A . 509 LEU O 1 1
9 18477 1 1 80 ILE C C -1.750 -1.292 9.163 1.00 . A A . 510 ILE C 1 1
9 18478 1 1 80 ILE CA C -2.399 -0.974 7.818 1.00 . A A . 510 ILE CA 1 1
9 18479 1 1 80 ILE CB C -3.849 -0.507 8.009 1.00 . A A . 510 ILE CB 1 1
9 18480 1 1 80 ILE CD1 C -5.905 0.205 6.770 1.00 . A A . 510 ILE CD1 1 1
9 18481 1 1 80 ILE CG1 C -4.389 0.031 6.678 1.00 . A A . 510 ILE CG1 1 1
9 18482 1 1 80 ILE CG2 C -3.918 0.605 9.063 1.00 . A A . 510 ILE CG2 1 1
9 18483 1 1 80 ILE H H -3.217 -2.531 6.623 1.00 . A A . 510 ILE H 1 1
9 18484 1 1 80 ILE HA H -1.834 -0.187 7.343 1.00 . A A . 510 ILE HA 1 1
9 18485 1 1 80 ILE HB H -4.455 -1.341 8.332 1.00 . A A . 510 ILE HB 1 1
9 18486 1 1 80 ILE HD11 H -6.160 0.692 7.700 1.00 . A A . 510 ILE HD11 1 1
9 18487 1 1 80 ILE HD12 H -6.380 -0.764 6.729 1.00 . A A . 510 ILE HD12 1 1
9 18488 1 1 80 ILE HD13 H -6.246 0.807 5.943 1.00 . A A . 510 ILE HD13 1 1
9 18489 1 1 80 ILE HG12 H -3.929 0.984 6.464 1.00 . A A . 510 ILE HG12 1 1
9 18490 1 1 80 ILE HG13 H -4.156 -0.666 5.888 1.00 . A A . 510 ILE HG13 1 1
9 18491 1 1 80 ILE HG21 H -3.145 1.334 8.871 1.00 . A A . 510 ILE HG21 1 1
9 18492 1 1 80 ILE HG22 H -3.777 0.182 10.047 1.00 . A A . 510 ILE HG22 1 1
9 18493 1 1 80 ILE HG23 H -4.884 1.084 9.013 1.00 . A A . 510 ILE HG23 1 1
9 18494 1 1 80 ILE N N -2.374 -2.155 6.957 1.00 . A A . 510 ILE N 1 1
9 18495 1 1 80 ILE O O -0.996 -0.486 9.706 1.00 . A A . 510 ILE O 1 1
9 18496 1 1 81 ASP C C 0.060 -2.917 10.886 1.00 . A A . 511 ASP C 1 1
9 18497 1 1 81 ASP CA C -1.472 -2.892 10.964 1.00 . A A . 511 ASP CA 1 1
9 18498 1 1 81 ASP CB C -2.004 -4.286 11.322 1.00 . A A . 511 ASP CB 1 1
9 18499 1 1 81 ASP CG C -1.436 -4.760 12.659 1.00 . A A . 511 ASP CG 1 1
9 18500 1 1 81 ASP H H -2.645 -3.076 9.205 1.00 . A A . 511 ASP H 1 1
9 18501 1 1 81 ASP HA H -1.771 -2.190 11.728 1.00 . A A . 511 ASP HA 1 1
9 18502 1 1 81 ASP HB2 H -3.079 -4.249 11.388 1.00 . A A . 511 ASP HB2 1 1
9 18503 1 1 81 ASP HB3 H -1.720 -4.986 10.548 1.00 . A A . 511 ASP HB3 1 1
9 18504 1 1 81 ASP N N -2.041 -2.473 9.687 1.00 . A A . 511 ASP N 1 1
9 18505 1 1 81 ASP O O 0.740 -2.572 11.853 1.00 . A A . 511 ASP O 1 1
9 18506 1 1 81 ASP OD1 O -0.567 -4.090 13.191 1.00 . A A . 511 ASP OD1 1 1
9 18507 1 1 81 ASP OD2 O -1.889 -5.789 13.133 1.00 . A A . 511 ASP OD2 1 1
9 18508 1 1 82 THR C C 2.654 -1.975 9.593 1.00 . A A . 512 THR C 1 1
9 18509 1 1 82 THR CA C 2.053 -3.381 9.558 1.00 . A A . 512 THR CA 1 1
9 18510 1 1 82 THR CB C 2.402 -4.070 8.227 1.00 . A A . 512 THR CB 1 1
9 18511 1 1 82 THR CG2 C 1.845 -5.498 8.218 1.00 . A A . 512 THR CG2 1 1
9 18512 1 1 82 THR H H 0.013 -3.586 8.997 1.00 . A A . 512 THR H 1 1
9 18513 1 1 82 THR HA H 2.477 -3.958 10.368 1.00 . A A . 512 THR HA 1 1
9 18514 1 1 82 THR HB H 3.469 -4.108 8.109 1.00 . A A . 512 THR HB 1 1
9 18515 1 1 82 THR HG1 H 2.517 -2.731 6.828 1.00 . A A . 512 THR HG1 1 1
9 18516 1 1 82 THR HG21 H 2.529 -6.155 8.734 1.00 . A A . 512 THR HG21 1 1
9 18517 1 1 82 THR HG22 H 1.728 -5.832 7.198 1.00 . A A . 512 THR HG22 1 1
9 18518 1 1 82 THR HG23 H 0.888 -5.517 8.713 1.00 . A A . 512 THR HG23 1 1
9 18519 1 1 82 THR N N 0.599 -3.323 9.736 1.00 . A A . 512 THR N 1 1
9 18520 1 1 82 THR O O 3.782 -1.785 10.047 1.00 . A A . 512 THR O 1 1
9 18521 1 1 82 THR OG1 O 1.848 -3.336 7.153 1.00 . A A . 512 THR OG1 1 1
9 18522 1 1 83 ILE C C 2.548 0.890 10.541 1.00 . A A . 513 ILE C 1 1
9 18523 1 1 83 ILE CA C 2.357 0.397 9.111 1.00 . A A . 513 ILE CA 1 1
9 18524 1 1 83 ILE CB C 1.346 1.302 8.393 1.00 . A A . 513 ILE CB 1 1
9 18525 1 1 83 ILE CD1 C 2.345 0.559 6.194 1.00 . A A . 513 ILE CD1 1 1
9 18526 1 1 83 ILE CG1 C 1.049 0.753 6.991 1.00 . A A . 513 ILE CG1 1 1
9 18527 1 1 83 ILE CG2 C 1.909 2.720 8.274 1.00 . A A . 513 ILE CG2 1 1
9 18528 1 1 83 ILE H H 1.000 -1.201 8.773 1.00 . A A . 513 ILE H 1 1
9 18529 1 1 83 ILE HA H 3.305 0.453 8.598 1.00 . A A . 513 ILE HA 1 1
9 18530 1 1 83 ILE HB H 0.430 1.333 8.966 1.00 . A A . 513 ILE HB 1 1
9 18531 1 1 83 ILE HD11 H 3.024 1.366 6.401 1.00 . A A . 513 ILE HD11 1 1
9 18532 1 1 83 ILE HD12 H 2.119 0.543 5.138 1.00 . A A . 513 ILE HD12 1 1
9 18533 1 1 83 ILE HD13 H 2.803 -0.378 6.475 1.00 . A A . 513 ILE HD13 1 1
9 18534 1 1 83 ILE HG12 H 0.549 -0.190 7.086 1.00 . A A . 513 ILE HG12 1 1
9 18535 1 1 83 ILE HG13 H 0.409 1.443 6.463 1.00 . A A . 513 ILE HG13 1 1
9 18536 1 1 83 ILE HG21 H 2.071 3.129 9.260 1.00 . A A . 513 ILE HG21 1 1
9 18537 1 1 83 ILE HG22 H 1.206 3.341 7.737 1.00 . A A . 513 ILE HG22 1 1
9 18538 1 1 83 ILE HG23 H 2.845 2.691 7.738 1.00 . A A . 513 ILE HG23 1 1
9 18539 1 1 83 ILE N N 1.892 -0.992 9.118 1.00 . A A . 513 ILE N 1 1
9 18540 1 1 83 ILE O O 3.521 1.577 10.845 1.00 . A A . 513 ILE O 1 1
9 18541 1 1 84 LEU C C 2.941 0.438 13.482 1.00 . A A . 514 LEU C 1 1
9 18542 1 1 84 LEU CA C 1.677 0.973 12.805 1.00 . A A . 514 LEU CA 1 1
9 18543 1 1 84 LEU CB C 0.441 0.463 13.568 1.00 . A A . 514 LEU CB 1 1
9 18544 1 1 84 LEU CD1 C -0.952 1.431 15.458 1.00 . A A . 514 LEU CD1 1 1
9 18545 1 1 84 LEU CD2 C 0.930 -0.146 15.974 1.00 . A A . 514 LEU CD2 1 1
9 18546 1 1 84 LEU CG C 0.456 0.980 15.037 1.00 . A A . 514 LEU CG 1 1
9 18547 1 1 84 LEU H H 0.848 0.001 11.109 1.00 . A A . 514 LEU H 1 1
9 18548 1 1 84 LEU HA H 1.689 2.050 12.837 1.00 . A A . 514 LEU HA 1 1
9 18549 1 1 84 LEU HB2 H -0.452 0.804 13.064 1.00 . A A . 514 LEU HB2 1 1
9 18550 1 1 84 LEU HB3 H 0.451 -0.618 13.567 1.00 . A A . 514 LEU HB3 1 1
9 18551 1 1 84 LEU HD11 H -0.938 1.754 16.489 1.00 . A A . 514 LEU HD11 1 1
9 18552 1 1 84 LEU HD12 H -1.645 0.610 15.351 1.00 . A A . 514 LEU HD12 1 1
9 18553 1 1 84 LEU HD13 H -1.267 2.251 14.830 1.00 . A A . 514 LEU HD13 1 1
9 18554 1 1 84 LEU HD21 H 1.806 -0.613 15.555 1.00 . A A . 514 LEU HD21 1 1
9 18555 1 1 84 LEU HD22 H 0.146 -0.880 16.079 1.00 . A A . 514 LEU HD22 1 1
9 18556 1 1 84 LEU HD23 H 1.171 0.264 16.945 1.00 . A A . 514 LEU HD23 1 1
9 18557 1 1 84 LEU HG H 1.133 1.820 15.124 1.00 . A A . 514 LEU HG 1 1
9 18558 1 1 84 LEU N N 1.607 0.545 11.411 1.00 . A A . 514 LEU N 1 1
9 18559 1 1 84 LEU O O 3.614 1.163 14.215 1.00 . A A . 514 LEU O 1 1
9 18560 1 1 85 VAL C C 5.712 -0.701 13.423 1.00 . A A . 515 VAL C 1 1
9 18561 1 1 85 VAL CA C 4.439 -1.431 13.863 1.00 . A A . 515 VAL CA 1 1
9 18562 1 1 85 VAL CB C 4.529 -2.916 13.485 1.00 . A A . 515 VAL CB 1 1
9 18563 1 1 85 VAL CG1 C 5.869 -3.493 13.946 1.00 . A A . 515 VAL CG1 1 1
9 18564 1 1 85 VAL CG2 C 3.386 -3.681 14.155 1.00 . A A . 515 VAL CG2 1 1
9 18565 1 1 85 VAL H H 2.687 -1.372 12.654 1.00 . A A . 515 VAL H 1 1
9 18566 1 1 85 VAL HA H 4.346 -1.350 14.936 1.00 . A A . 515 VAL HA 1 1
9 18567 1 1 85 VAL HB H 4.450 -3.018 12.412 1.00 . A A . 515 VAL HB 1 1
9 18568 1 1 85 VAL HG11 H 5.836 -4.571 13.891 1.00 . A A . 515 VAL HG11 1 1
9 18569 1 1 85 VAL HG12 H 6.061 -3.191 14.965 1.00 . A A . 515 VAL HG12 1 1
9 18570 1 1 85 VAL HG13 H 6.655 -3.125 13.307 1.00 . A A . 515 VAL HG13 1 1
9 18571 1 1 85 VAL HG21 H 2.443 -3.358 13.736 1.00 . A A . 515 VAL HG21 1 1
9 18572 1 1 85 VAL HG22 H 3.394 -3.486 15.216 1.00 . A A . 515 VAL HG22 1 1
9 18573 1 1 85 VAL HG23 H 3.510 -4.740 13.982 1.00 . A A . 515 VAL HG23 1 1
9 18574 1 1 85 VAL N N 3.258 -0.833 13.244 1.00 . A A . 515 VAL N 1 1
9 18575 1 1 85 VAL O O 6.519 -0.287 14.254 1.00 . A A . 515 VAL O 1 1
9 18576 1 1 86 LYS C C 6.994 1.644 11.880 1.00 . A A . 516 LYS C 1 1
9 18577 1 1 86 LYS CA C 7.039 0.148 11.567 1.00 . A A . 516 LYS CA 1 1
9 18578 1 1 86 LYS CB C 7.091 -0.064 10.055 1.00 . A A . 516 LYS CB 1 1
9 18579 1 1 86 LYS CD C 7.579 -1.711 8.213 1.00 . A A . 516 LYS CD 1 1
9 18580 1 1 86 LYS CE C 6.169 -2.036 7.698 1.00 . A A . 516 LYS CE 1 1
9 18581 1 1 86 LYS CG C 7.545 -1.497 9.739 1.00 . A A . 516 LYS CG 1 1
9 18582 1 1 86 LYS H H 5.191 -0.892 11.503 1.00 . A A . 516 LYS H 1 1
9 18583 1 1 86 LYS HA H 7.933 -0.270 12.005 1.00 . A A . 516 LYS HA 1 1
9 18584 1 1 86 LYS HB2 H 6.107 0.098 9.649 1.00 . A A . 516 LYS HB2 1 1
9 18585 1 1 86 LYS HB3 H 7.787 0.637 9.616 1.00 . A A . 516 LYS HB3 1 1
9 18586 1 1 86 LYS HD2 H 7.939 -0.812 7.732 1.00 . A A . 516 LYS HD2 1 1
9 18587 1 1 86 LYS HD3 H 8.242 -2.530 7.977 1.00 . A A . 516 LYS HD3 1 1
9 18588 1 1 86 LYS HE2 H 5.761 -2.859 8.262 1.00 . A A . 516 LYS HE2 1 1
9 18589 1 1 86 LYS HE3 H 5.533 -1.173 7.814 1.00 . A A . 516 LYS HE3 1 1
9 18590 1 1 86 LYS HG2 H 8.531 -1.661 10.150 1.00 . A A . 516 LYS HG2 1 1
9 18591 1 1 86 LYS HG3 H 6.852 -2.195 10.186 1.00 . A A . 516 LYS HG3 1 1
9 18592 1 1 86 LYS HZ1 H 7.130 -2.902 6.066 1.00 . A A . 516 LYS HZ1 1 1
9 18593 1 1 86 LYS HZ2 H 6.183 -1.551 5.673 1.00 . A A . 516 LYS HZ2 1 1
9 18594 1 1 86 LYS HZ3 H 5.438 -3.036 6.026 1.00 . A A . 516 LYS HZ3 1 1
9 18595 1 1 86 LYS N N 5.873 -0.543 12.115 1.00 . A A . 516 LYS N 1 1
9 18596 1 1 86 LYS NZ N 6.236 -2.410 6.258 1.00 . A A . 516 LYS NZ 1 1
9 18597 1 1 86 LYS O O 8.003 2.245 12.250 1.00 . A A . 516 LYS O 1 1
9 18598 1 1 87 GLY C C 6.289 4.538 10.922 1.00 . A A . 517 GLY C 1 1
9 18599 1 1 87 GLY CA C 5.642 3.664 11.994 1.00 . A A . 517 GLY CA 1 1
9 18600 1 1 87 GLY H H 5.050 1.707 11.427 1.00 . A A . 517 GLY H 1 1
9 18601 1 1 87 GLY HA2 H 4.588 3.883 12.029 1.00 . A A . 517 GLY HA2 1 1
9 18602 1 1 87 GLY HA3 H 6.084 3.898 12.948 1.00 . A A . 517 GLY HA3 1 1
9 18603 1 1 87 GLY N N 5.817 2.238 11.725 1.00 . A A . 517 GLY N 1 1
9 18604 1 1 87 GLY O O 6.034 4.365 9.730 1.00 . A A . 517 GLY O 1 1
9 18605 1 1 88 ASN C C 8.637 5.622 9.435 1.00 . A A . 518 ASN C 1 1
9 18606 1 1 88 ASN CA C 7.775 6.396 10.422 1.00 . A A . 518 ASN CA 1 1
9 18607 1 1 88 ASN CB C 8.652 7.380 11.195 1.00 . A A . 518 ASN CB 1 1
9 18608 1 1 88 ASN CG C 7.777 8.327 12.005 1.00 . A A . 518 ASN CG 1 1
9 18609 1 1 88 ASN H H 7.273 5.594 12.317 1.00 . A A . 518 ASN H 1 1
9 18610 1 1 88 ASN HA H 7.024 6.947 9.880 1.00 . A A . 518 ASN HA 1 1
9 18611 1 1 88 ASN HB2 H 9.306 6.834 11.860 1.00 . A A . 518 ASN HB2 1 1
9 18612 1 1 88 ASN HB3 H 9.247 7.951 10.498 1.00 . A A . 518 ASN HB3 1 1
9 18613 1 1 88 ASN HD21 H 9.221 8.799 13.285 1.00 . A A . 518 ASN HD21 1 1
9 18614 1 1 88 ASN HD22 H 7.729 9.556 13.565 1.00 . A A . 518 ASN HD22 1 1
9 18615 1 1 88 ASN N N 7.115 5.488 11.354 1.00 . A A . 518 ASN N 1 1
9 18616 1 1 88 ASN ND2 N 8.284 8.945 13.038 1.00 . A A . 518 ASN ND2 1 1
9 18617 1 1 88 ASN O O 8.681 5.942 8.249 1.00 . A A . 518 ASN O 1 1
9 18618 1 1 88 ASN OD1 O 6.600 8.505 11.693 1.00 . A A . 518 ASN OD1 1 1
9 18619 1 1 89 ALA C C 9.396 3.313 7.854 1.00 . A A . 519 ALA C 1 1
9 18620 1 1 89 ALA CA C 10.174 3.794 9.072 1.00 . A A . 519 ALA CA 1 1
9 18621 1 1 89 ALA CB C 10.706 2.590 9.854 1.00 . A A . 519 ALA CB 1 1
9 18622 1 1 89 ALA H H 9.250 4.390 10.883 1.00 . A A . 519 ALA H 1 1
9 18623 1 1 89 ALA HA H 11.009 4.394 8.737 1.00 . A A . 519 ALA HA 1 1
9 18624 1 1 89 ALA HB1 H 9.878 2.049 10.287 1.00 . A A . 519 ALA HB1 1 1
9 18625 1 1 89 ALA HB2 H 11.362 2.934 10.639 1.00 . A A . 519 ALA HB2 1 1
9 18626 1 1 89 ALA HB3 H 11.253 1.940 9.187 1.00 . A A . 519 ALA HB3 1 1
9 18627 1 1 89 ALA N N 9.319 4.602 9.928 1.00 . A A . 519 ALA N 1 1
9 18628 1 1 89 ALA O O 9.984 2.967 6.828 1.00 . A A . 519 ALA O 1 1
9 18629 1 1 90 ALA C C 6.642 4.058 6.116 1.00 . A A . 520 ALA C 1 1
9 18630 1 1 90 ALA CA C 7.220 2.856 6.848 1.00 . A A . 520 ALA CA 1 1
9 18631 1 1 90 ALA CB C 6.085 1.974 7.367 1.00 . A A . 520 ALA CB 1 1
9 18632 1 1 90 ALA H H 7.640 3.582 8.805 1.00 . A A . 520 ALA H 1 1
9 18633 1 1 90 ALA HA H 7.814 2.280 6.151 1.00 . A A . 520 ALA HA 1 1
9 18634 1 1 90 ALA HB1 H 5.692 2.395 8.282 1.00 . A A . 520 ALA HB1 1 1
9 18635 1 1 90 ALA HB2 H 6.460 0.985 7.557 1.00 . A A . 520 ALA HB2 1 1
9 18636 1 1 90 ALA HB3 H 5.297 1.920 6.631 1.00 . A A . 520 ALA HB3 1 1
9 18637 1 1 90 ALA N N 8.064 3.292 7.964 1.00 . A A . 520 ALA N 1 1
9 18638 1 1 90 ALA O O 6.074 3.922 5.036 1.00 . A A . 520 ALA O 1 1
9 18639 1 1 91 ALA C C 6.906 6.652 4.727 1.00 . A A . 521 ALA C 1 1
9 18640 1 1 91 ALA CA C 6.254 6.441 6.086 1.00 . A A . 521 ALA CA 1 1
9 18641 1 1 91 ALA CB C 6.512 7.658 6.977 1.00 . A A . 521 ALA CB 1 1
9 18642 1 1 91 ALA H H 7.233 5.295 7.578 1.00 . A A . 521 ALA H 1 1
9 18643 1 1 91 ALA HA H 5.189 6.330 5.949 1.00 . A A . 521 ALA HA 1 1
9 18644 1 1 91 ALA HB1 H 6.219 8.556 6.454 1.00 . A A . 521 ALA HB1 1 1
9 18645 1 1 91 ALA HB2 H 7.563 7.711 7.220 1.00 . A A . 521 ALA HB2 1 1
9 18646 1 1 91 ALA HB3 H 5.937 7.566 7.885 1.00 . A A . 521 ALA HB3 1 1
9 18647 1 1 91 ALA N N 6.780 5.237 6.710 1.00 . A A . 521 ALA N 1 1
9 18648 1 1 91 ALA O O 6.251 7.074 3.774 1.00 . A A . 521 ALA O 1 1
9 18649 1 1 92 ASN C C 8.409 5.511 2.346 1.00 . A A . 522 ASN C 1 1
9 18650 1 1 92 ASN CA C 8.912 6.516 3.379 1.00 . A A . 522 ASN CA 1 1
9 18651 1 1 92 ASN CB C 10.415 6.311 3.589 1.00 . A A . 522 ASN CB 1 1
9 18652 1 1 92 ASN CG C 10.663 5.039 4.385 1.00 . A A . 522 ASN CG 1 1
9 18653 1 1 92 ASN H H 8.676 6.021 5.425 1.00 . A A . 522 ASN H 1 1
9 18654 1 1 92 ASN HA H 8.741 7.515 3.003 1.00 . A A . 522 ASN HA 1 1
9 18655 1 1 92 ASN HB2 H 10.900 6.230 2.628 1.00 . A A . 522 ASN HB2 1 1
9 18656 1 1 92 ASN HB3 H 10.826 7.153 4.127 1.00 . A A . 522 ASN HB3 1 1
9 18657 1 1 92 ASN HD21 H 12.631 5.152 4.203 1.00 . A A . 522 ASN HD21 1 1
9 18658 1 1 92 ASN HD22 H 12.059 3.823 5.083 1.00 . A A . 522 ASN HD22 1 1
9 18659 1 1 92 ASN N N 8.199 6.355 4.638 1.00 . A A . 522 ASN N 1 1
9 18660 1 1 92 ASN ND2 N 11.885 4.637 4.573 1.00 . A A . 522 ASN ND2 1 1
9 18661 1 1 92 ASN O O 8.143 5.874 1.209 1.00 . A A . 522 ASN O 1 1
9 18662 1 1 92 ASN OD1 O 9.719 4.394 4.842 1.00 . A A . 522 ASN OD1 1 1
9 18663 1 1 93 ILE C C 6.383 3.467 1.418 1.00 . A A . 523 ILE C 1 1
9 18664 1 1 93 ILE CA C 7.830 3.214 1.818 1.00 . A A . 523 ILE CA 1 1
9 18665 1 1 93 ILE CB C 7.945 1.829 2.461 1.00 . A A . 523 ILE CB 1 1
9 18666 1 1 93 ILE CD1 C 9.505 0.256 3.658 1.00 . A A . 523 ILE CD1 1 1
9 18667 1 1 93 ILE CG1 C 9.390 1.593 2.918 1.00 . A A . 523 ILE CG1 1 1
9 18668 1 1 93 ILE CG2 C 7.537 0.750 1.451 1.00 . A A . 523 ILE CG2 1 1
9 18669 1 1 93 ILE H H 8.535 4.000 3.660 1.00 . A A . 523 ILE H 1 1
9 18670 1 1 93 ILE HA H 8.442 3.240 0.929 1.00 . A A . 523 ILE HA 1 1
9 18671 1 1 93 ILE HB H 7.285 1.783 3.314 1.00 . A A . 523 ILE HB 1 1
9 18672 1 1 93 ILE HD11 H 10.524 0.118 3.990 1.00 . A A . 523 ILE HD11 1 1
9 18673 1 1 93 ILE HD12 H 9.229 -0.553 2.998 1.00 . A A . 523 ILE HD12 1 1
9 18674 1 1 93 ILE HD13 H 8.847 0.262 4.514 1.00 . A A . 523 ILE HD13 1 1
9 18675 1 1 93 ILE HG12 H 10.043 1.584 2.058 1.00 . A A . 523 ILE HG12 1 1
9 18676 1 1 93 ILE HG13 H 9.689 2.391 3.582 1.00 . A A . 523 ILE HG13 1 1
9 18677 1 1 93 ILE HG21 H 8.145 0.838 0.564 1.00 . A A . 523 ILE HG21 1 1
9 18678 1 1 93 ILE HG22 H 6.498 0.877 1.189 1.00 . A A . 523 ILE HG22 1 1
9 18679 1 1 93 ILE HG23 H 7.680 -0.227 1.889 1.00 . A A . 523 ILE HG23 1 1
9 18680 1 1 93 ILE N N 8.296 4.246 2.742 1.00 . A A . 523 ILE N 1 1
9 18681 1 1 93 ILE O O 6.033 3.374 0.243 1.00 . A A . 523 ILE O 1 1
9 18682 1 1 94 PHE C C 4.014 5.185 1.135 1.00 . A A . 524 PHE C 1 1
9 18683 1 1 94 PHE CA C 4.141 4.035 2.128 1.00 . A A . 524 PHE CA 1 1
9 18684 1 1 94 PHE CB C 3.410 4.380 3.441 1.00 . A A . 524 PHE CB 1 1
9 18685 1 1 94 PHE CD1 C 1.580 2.661 3.223 1.00 . A A . 524 PHE CD1 1 1
9 18686 1 1 94 PHE CD2 C 0.956 5.002 3.341 1.00 . A A . 524 PHE CD2 1 1
9 18687 1 1 94 PHE CE1 C 0.230 2.307 3.124 1.00 . A A . 524 PHE CE1 1 1
9 18688 1 1 94 PHE CE2 C -0.393 4.646 3.242 1.00 . A A . 524 PHE CE2 1 1
9 18689 1 1 94 PHE CG C 1.947 4.009 3.332 1.00 . A A . 524 PHE CG 1 1
9 18690 1 1 94 PHE CZ C -0.755 3.298 3.133 1.00 . A A . 524 PHE CZ 1 1
9 18691 1 1 94 PHE H H 5.876 3.836 3.318 1.00 . A A . 524 PHE H 1 1
9 18692 1 1 94 PHE HA H 3.698 3.149 1.697 1.00 . A A . 524 PHE HA 1 1
9 18693 1 1 94 PHE HB2 H 3.858 3.832 4.256 1.00 . A A . 524 PHE HB2 1 1
9 18694 1 1 94 PHE HB3 H 3.496 5.442 3.636 1.00 . A A . 524 PHE HB3 1 1
9 18695 1 1 94 PHE HD1 H 2.341 1.895 3.216 1.00 . A A . 524 PHE HD1 1 1
9 18696 1 1 94 PHE HD2 H 1.237 6.041 3.425 1.00 . A A . 524 PHE HD2 1 1
9 18697 1 1 94 PHE HE1 H -0.049 1.267 3.039 1.00 . A A . 524 PHE HE1 1 1
9 18698 1 1 94 PHE HE2 H -1.154 5.412 3.250 1.00 . A A . 524 PHE HE2 1 1
9 18699 1 1 94 PHE HZ H -1.794 3.023 3.057 1.00 . A A . 524 PHE HZ 1 1
9 18700 1 1 94 PHE N N 5.546 3.782 2.399 1.00 . A A . 524 PHE N 1 1
9 18701 1 1 94 PHE O O 3.272 5.097 0.158 1.00 . A A . 524 PHE O 1 1
9 18702 1 1 95 LYS C C 5.326 7.076 -0.846 1.00 . A A . 525 LYS C 1 1
9 18703 1 1 95 LYS CA C 4.733 7.421 0.519 1.00 . A A . 525 LYS CA 1 1
9 18704 1 1 95 LYS CB C 5.541 8.556 1.159 1.00 . A A . 525 LYS CB 1 1
9 18705 1 1 95 LYS CD C 5.605 10.185 3.062 1.00 . A A . 525 LYS CD 1 1
9 18706 1 1 95 LYS CE C 6.091 11.293 2.117 1.00 . A A . 525 LYS CE 1 1
9 18707 1 1 95 LYS CG C 4.732 9.184 2.296 1.00 . A A . 525 LYS CG 1 1
9 18708 1 1 95 LYS H H 5.328 6.269 2.187 1.00 . A A . 525 LYS H 1 1
9 18709 1 1 95 LYS HA H 3.713 7.746 0.388 1.00 . A A . 525 LYS HA 1 1
9 18710 1 1 95 LYS HB2 H 6.467 8.160 1.550 1.00 . A A . 525 LYS HB2 1 1
9 18711 1 1 95 LYS HB3 H 5.758 9.307 0.415 1.00 . A A . 525 LYS HB3 1 1
9 18712 1 1 95 LYS HD2 H 5.025 10.621 3.862 1.00 . A A . 525 LYS HD2 1 1
9 18713 1 1 95 LYS HD3 H 6.457 9.670 3.478 1.00 . A A . 525 LYS HD3 1 1
9 18714 1 1 95 LYS HE2 H 5.351 11.470 1.348 1.00 . A A . 525 LYS HE2 1 1
9 18715 1 1 95 LYS HE3 H 6.247 12.205 2.676 1.00 . A A . 525 LYS HE3 1 1
9 18716 1 1 95 LYS HG2 H 3.874 9.696 1.884 1.00 . A A . 525 LYS HG2 1 1
9 18717 1 1 95 LYS HG3 H 4.399 8.408 2.970 1.00 . A A . 525 LYS HG3 1 1
9 18718 1 1 95 LYS HZ1 H 8.170 11.280 2.012 1.00 . A A . 525 LYS HZ1 1 1
9 18719 1 1 95 LYS HZ2 H 7.403 11.221 0.501 1.00 . A A . 525 LYS HZ2 1 1
9 18720 1 1 95 LYS HZ3 H 7.440 9.837 1.487 1.00 . A A . 525 LYS HZ3 1 1
9 18721 1 1 95 LYS N N 4.751 6.259 1.395 1.00 . A A . 525 LYS N 1 1
9 18722 1 1 95 LYS NZ N 7.373 10.877 1.482 1.00 . A A . 525 LYS NZ 1 1
9 18723 1 1 95 LYS O O 4.797 7.471 -1.878 1.00 . A A . 525 LYS O 1 1
9 18724 1 1 96 ASN C C 6.170 5.089 -2.933 1.00 . A A . 526 ASN C 1 1
9 18725 1 1 96 ASN CA C 7.088 5.960 -2.079 1.00 . A A . 526 ASN CA 1 1
9 18726 1 1 96 ASN CB C 8.383 5.205 -1.759 1.00 . A A . 526 ASN CB 1 1
9 18727 1 1 96 ASN CG C 9.385 6.156 -1.103 1.00 . A A . 526 ASN CG 1 1
9 18728 1 1 96 ASN H H 6.811 6.051 0.012 1.00 . A A . 526 ASN H 1 1
9 18729 1 1 96 ASN HA H 7.335 6.853 -2.632 1.00 . A A . 526 ASN HA 1 1
9 18730 1 1 96 ASN HB2 H 8.167 4.384 -1.094 1.00 . A A . 526 ASN HB2 1 1
9 18731 1 1 96 ASN HB3 H 8.806 4.820 -2.673 1.00 . A A . 526 ASN HB3 1 1
9 18732 1 1 96 ASN HD21 H 10.148 4.789 0.133 1.00 . A A . 526 ASN HD21 1 1
9 18733 1 1 96 ASN HD22 H 10.823 6.341 0.258 1.00 . A A . 526 ASN HD22 1 1
9 18734 1 1 96 ASN N N 6.430 6.341 -0.840 1.00 . A A . 526 ASN N 1 1
9 18735 1 1 96 ASN ND2 N 10.185 5.723 -0.159 1.00 . A A . 526 ASN ND2 1 1
9 18736 1 1 96 ASN O O 6.114 5.237 -4.154 1.00 . A A . 526 ASN O 1 1
9 18737 1 1 96 ASN OD1 O 9.439 7.332 -1.458 1.00 . A A . 526 ASN OD1 1 1
9 18738 1 1 97 CYS C C 3.350 4.073 -3.568 1.00 . A A . 527 CYS C 1 1
9 18739 1 1 97 CYS CA C 4.526 3.294 -2.981 1.00 . A A . 527 CYS CA 1 1
9 18740 1 1 97 CYS CB C 4.011 2.235 -2.001 1.00 . A A . 527 CYS CB 1 1
9 18741 1 1 97 CYS H H 5.530 4.119 -1.306 1.00 . A A . 527 CYS H 1 1
9 18742 1 1 97 CYS HA H 5.056 2.800 -3.781 1.00 . A A . 527 CYS HA 1 1
9 18743 1 1 97 CYS HB2 H 3.513 2.721 -1.177 1.00 . A A . 527 CYS HB2 1 1
9 18744 1 1 97 CYS HB3 H 3.318 1.579 -2.504 1.00 . A A . 527 CYS HB3 1 1
9 18745 1 1 97 CYS HG H 5.548 1.509 -0.458 1.00 . A A . 527 CYS HG 1 1
9 18746 1 1 97 CYS N N 5.446 4.185 -2.279 1.00 . A A . 527 CYS N 1 1
9 18747 1 1 97 CYS O O 3.053 3.967 -4.756 1.00 . A A . 527 CYS O 1 1
9 18748 1 1 97 CYS SG S 5.409 1.269 -1.377 1.00 . A A . 527 CYS SG 1 1
9 18749 1 1 98 LEU C C 1.930 6.680 -4.203 1.00 . A A . 528 LEU C 1 1
9 18750 1 1 98 LEU CA C 1.531 5.640 -3.162 1.00 . A A . 528 LEU CA 1 1
9 18751 1 1 98 LEU CB C 0.889 6.342 -1.961 1.00 . A A . 528 LEU CB 1 1
9 18752 1 1 98 LEU CD1 C -0.185 6.001 0.272 1.00 . A A . 528 LEU CD1 1 1
9 18753 1 1 98 LEU CD2 C -1.011 4.684 -1.711 1.00 . A A . 528 LEU CD2 1 1
9 18754 1 1 98 LEU CG C 0.231 5.310 -1.033 1.00 . A A . 528 LEU CG 1 1
9 18755 1 1 98 LEU H H 2.963 4.892 -1.787 1.00 . A A . 528 LEU H 1 1
9 18756 1 1 98 LEU HA H 0.806 4.978 -3.605 1.00 . A A . 528 LEU HA 1 1
9 18757 1 1 98 LEU HB2 H 1.649 6.881 -1.415 1.00 . A A . 528 LEU HB2 1 1
9 18758 1 1 98 LEU HB3 H 0.144 7.040 -2.310 1.00 . A A . 528 LEU HB3 1 1
9 18759 1 1 98 LEU HD11 H 0.684 6.138 0.899 1.00 . A A . 528 LEU HD11 1 1
9 18760 1 1 98 LEU HD12 H -0.909 5.389 0.792 1.00 . A A . 528 LEU HD12 1 1
9 18761 1 1 98 LEU HD13 H -0.623 6.963 0.049 1.00 . A A . 528 LEU HD13 1 1
9 18762 1 1 98 LEU HD21 H -0.708 3.824 -2.290 1.00 . A A . 528 LEU HD21 1 1
9 18763 1 1 98 LEU HD22 H -1.482 5.405 -2.360 1.00 . A A . 528 LEU HD22 1 1
9 18764 1 1 98 LEU HD23 H -1.719 4.369 -0.957 1.00 . A A . 528 LEU HD23 1 1
9 18765 1 1 98 LEU HG H 0.945 4.531 -0.807 1.00 . A A . 528 LEU HG 1 1
9 18766 1 1 98 LEU N N 2.681 4.852 -2.724 1.00 . A A . 528 LEU N 1 1
9 18767 1 1 98 LEU O O 1.214 6.894 -5.181 1.00 . A A . 528 LEU O 1 1
9 18768 1 1 99 LYS C C 3.770 7.737 -6.303 1.00 . A A . 529 LYS C 1 1
9 18769 1 1 99 LYS CA C 3.520 8.349 -4.925 1.00 . A A . 529 LYS CA 1 1
9 18770 1 1 99 LYS CB C 4.806 9.006 -4.412 1.00 . A A . 529 LYS CB 1 1
9 18771 1 1 99 LYS CD C 5.783 10.421 -2.570 1.00 . A A . 529 LYS CD 1 1
9 18772 1 1 99 LYS CE C 6.445 11.534 -3.386 1.00 . A A . 529 LYS CE 1 1
9 18773 1 1 99 LYS CG C 4.485 9.959 -3.251 1.00 . A A . 529 LYS CG 1 1
9 18774 1 1 99 LYS H H 3.597 7.134 -3.196 1.00 . A A . 529 LYS H 1 1
9 18775 1 1 99 LYS HA H 2.756 9.103 -5.012 1.00 . A A . 529 LYS HA 1 1
9 18776 1 1 99 LYS HB2 H 5.483 8.237 -4.071 1.00 . A A . 529 LYS HB2 1 1
9 18777 1 1 99 LYS HB3 H 5.270 9.559 -5.212 1.00 . A A . 529 LYS HB3 1 1
9 18778 1 1 99 LYS HD2 H 5.559 10.788 -1.581 1.00 . A A . 529 LYS HD2 1 1
9 18779 1 1 99 LYS HD3 H 6.465 9.588 -2.493 1.00 . A A . 529 LYS HD3 1 1
9 18780 1 1 99 LYS HE2 H 6.751 11.146 -4.344 1.00 . A A . 529 LYS HE2 1 1
9 18781 1 1 99 LYS HE3 H 5.746 12.344 -3.527 1.00 . A A . 529 LYS HE3 1 1
9 18782 1 1 99 LYS HG2 H 3.960 10.822 -3.636 1.00 . A A . 529 LYS HG2 1 1
9 18783 1 1 99 LYS HG3 H 3.863 9.461 -2.527 1.00 . A A . 529 LYS HG3 1 1
9 18784 1 1 99 LYS HZ1 H 7.341 12.445 -1.742 1.00 . A A . 529 LYS HZ1 1 1
9 18785 1 1 99 LYS HZ2 H 8.116 12.765 -3.215 1.00 . A A . 529 LYS HZ2 1 1
9 18786 1 1 99 LYS HZ3 H 8.296 11.247 -2.475 1.00 . A A . 529 LYS HZ3 1 1
9 18787 1 1 99 LYS N N 3.065 7.332 -3.990 1.00 . A A . 529 LYS N 1 1
9 18788 1 1 99 LYS NZ N 7.640 12.036 -2.649 1.00 . A A . 529 LYS NZ 1 1
9 18789 1 1 99 LYS O O 3.391 8.311 -7.323 1.00 . A A . 529 LYS O 1 1
9 18790 1 1 100 GLU C C 3.461 5.205 -8.141 1.00 . A A . 530 GLU C 1 1
9 18791 1 1 100 GLU CA C 4.704 5.898 -7.588 1.00 . A A . 530 GLU CA 1 1
9 18792 1 1 100 GLU CB C 5.819 4.871 -7.378 1.00 . A A . 530 GLU CB 1 1
9 18793 1 1 100 GLU CD C 7.352 3.255 -8.516 1.00 . A A . 530 GLU CD 1 1
9 18794 1 1 100 GLU CG C 6.194 4.226 -8.716 1.00 . A A . 530 GLU CG 1 1
9 18795 1 1 100 GLU H H 4.692 6.160 -5.482 1.00 . A A . 530 GLU H 1 1
9 18796 1 1 100 GLU HA H 5.035 6.634 -8.304 1.00 . A A . 530 GLU HA 1 1
9 18797 1 1 100 GLU HB2 H 6.687 5.364 -6.963 1.00 . A A . 530 GLU HB2 1 1
9 18798 1 1 100 GLU HB3 H 5.479 4.108 -6.697 1.00 . A A . 530 GLU HB3 1 1
9 18799 1 1 100 GLU HG2 H 5.341 3.691 -9.107 1.00 . A A . 530 GLU HG2 1 1
9 18800 1 1 100 GLU HG3 H 6.488 4.994 -9.416 1.00 . A A . 530 GLU HG3 1 1
9 18801 1 1 100 GLU N N 4.409 6.573 -6.325 1.00 . A A . 530 GLU N 1 1
9 18802 1 1 100 GLU O O 3.129 5.360 -9.316 1.00 . A A . 530 GLU O 1 1
9 18803 1 1 100 GLU OE1 O 7.980 3.319 -7.473 1.00 . A A . 530 GLU OE1 1 1
9 18804 1 1 100 GLU OE2 O 7.596 2.462 -9.412 1.00 . A A . 530 GLU OE2 1 1
9 18805 1 1 101 ILE C C 0.501 4.715 -8.135 1.00 . A A . 531 ILE C 1 1
9 18806 1 1 101 ILE CA C 1.584 3.725 -7.730 1.00 . A A . 531 ILE CA 1 1
9 18807 1 1 101 ILE CB C 1.064 2.836 -6.595 1.00 . A A . 531 ILE CB 1 1
9 18808 1 1 101 ILE CD1 C 1.722 1.035 -4.998 1.00 . A A . 531 ILE CD1 1 1
9 18809 1 1 101 ILE CG1 C 2.069 1.712 -6.324 1.00 . A A . 531 ILE CG1 1 1
9 18810 1 1 101 ILE CG2 C -0.283 2.220 -6.987 1.00 . A A . 531 ILE CG2 1 1
9 18811 1 1 101 ILE H H 3.089 4.340 -6.370 1.00 . A A . 531 ILE H 1 1
9 18812 1 1 101 ILE HA H 1.827 3.103 -8.579 1.00 . A A . 531 ILE HA 1 1
9 18813 1 1 101 ILE HB H 0.940 3.432 -5.703 1.00 . A A . 531 ILE HB 1 1
9 18814 1 1 101 ILE HD11 H 0.762 0.547 -5.081 1.00 . A A . 531 ILE HD11 1 1
9 18815 1 1 101 ILE HD12 H 1.679 1.780 -4.218 1.00 . A A . 531 ILE HD12 1 1
9 18816 1 1 101 ILE HD13 H 2.479 0.303 -4.755 1.00 . A A . 531 ILE HD13 1 1
9 18817 1 1 101 ILE HG12 H 2.024 0.986 -7.124 1.00 . A A . 531 ILE HG12 1 1
9 18818 1 1 101 ILE HG13 H 3.065 2.124 -6.266 1.00 . A A . 531 ILE HG13 1 1
9 18819 1 1 101 ILE HG21 H -0.517 1.404 -6.321 1.00 . A A . 531 ILE HG21 1 1
9 18820 1 1 101 ILE HG22 H -0.232 1.853 -8.002 1.00 . A A . 531 ILE HG22 1 1
9 18821 1 1 101 ILE HG23 H -1.056 2.973 -6.917 1.00 . A A . 531 ILE HG23 1 1
9 18822 1 1 101 ILE N N 2.780 4.436 -7.296 1.00 . A A . 531 ILE N 1 1
9 18823 1 1 101 ILE O O -0.157 4.545 -9.160 1.00 . A A . 531 ILE O 1 1
9 18824 1 1 102 ASP C C -0.188 8.140 -7.149 1.00 . A A . 532 ASP C 1 1
9 18825 1 1 102 ASP CA C -0.685 6.772 -7.596 1.00 . A A . 532 ASP CA 1 1
9 18826 1 1 102 ASP CB C -1.985 6.436 -6.858 1.00 . A A . 532 ASP CB 1 1
9 18827 1 1 102 ASP CG C -2.674 5.245 -7.519 1.00 . A A . 532 ASP CG 1 1
9 18828 1 1 102 ASP H H 0.881 5.832 -6.519 1.00 . A A . 532 ASP H 1 1
9 18829 1 1 102 ASP HA H -0.886 6.807 -8.657 1.00 . A A . 532 ASP HA 1 1
9 18830 1 1 102 ASP HB2 H -1.763 6.195 -5.830 1.00 . A A . 532 ASP HB2 1 1
9 18831 1 1 102 ASP HB3 H -2.644 7.291 -6.893 1.00 . A A . 532 ASP HB3 1 1
9 18832 1 1 102 ASP N N 0.322 5.751 -7.321 1.00 . A A . 532 ASP N 1 1
9 18833 1 1 102 ASP O O -0.456 8.576 -6.029 1.00 . A A . 532 ASP O 1 1
9 18834 1 1 102 ASP OD1 O -2.412 5.006 -8.687 1.00 . A A . 532 ASP OD1 1 1
9 18835 1 1 102 ASP OD2 O -3.449 4.586 -6.846 1.00 . A A . 532 ASP OD2 1 1
9 18836 1 1 103 SER C C -0.057 11.088 -7.368 1.00 . A A . 533 SER C 1 1
9 18837 1 1 103 SER CA C 1.074 10.132 -7.726 1.00 . A A . 533 SER CA 1 1
9 18838 1 1 103 SER CB C 1.847 10.677 -8.925 1.00 . A A . 533 SER CB 1 1
9 18839 1 1 103 SER H H 0.726 8.413 -8.910 1.00 . A A . 533 SER H 1 1
9 18840 1 1 103 SER HA H 1.743 10.054 -6.886 1.00 . A A . 533 SER HA 1 1
9 18841 1 1 103 SER HB2 H 2.792 10.165 -9.009 1.00 . A A . 533 SER HB2 1 1
9 18842 1 1 103 SER HB3 H 1.272 10.516 -9.828 1.00 . A A . 533 SER HB3 1 1
9 18843 1 1 103 SER HG H 1.519 12.369 -8.024 1.00 . A A . 533 SER HG 1 1
9 18844 1 1 103 SER N N 0.540 8.813 -8.034 1.00 . A A . 533 SER N 1 1
9 18845 1 1 103 SER O O 0.093 11.940 -6.492 1.00 . A A . 533 SER O 1 1
9 18846 1 1 103 SER OG O 2.083 12.066 -8.739 1.00 . A A . 533 SER OG 1 1
9 18847 1 1 104 THR C C -2.754 11.723 -6.336 1.00 . A A . 534 THR C 1 1
9 18848 1 1 104 THR CA C -2.338 11.798 -7.803 1.00 . A A . 534 THR CA 1 1
9 18849 1 1 104 THR CB C -3.512 11.364 -8.686 1.00 . A A . 534 THR CB 1 1
9 18850 1 1 104 THR CG2 C -4.028 9.999 -8.220 1.00 . A A . 534 THR CG2 1 1
9 18851 1 1 104 THR H H -1.246 10.247 -8.741 1.00 . A A . 534 THR H 1 1
9 18852 1 1 104 THR HA H -2.078 12.817 -8.043 1.00 . A A . 534 THR HA 1 1
9 18853 1 1 104 THR HB H -3.184 11.288 -9.711 1.00 . A A . 534 THR HB 1 1
9 18854 1 1 104 THR HG1 H -4.457 12.942 -9.317 1.00 . A A . 534 THR HG1 1 1
9 18855 1 1 104 THR HG21 H -4.583 10.118 -7.302 1.00 . A A . 534 THR HG21 1 1
9 18856 1 1 104 THR HG22 H -3.191 9.337 -8.051 1.00 . A A . 534 THR HG22 1 1
9 18857 1 1 104 THR HG23 H -4.672 9.577 -8.977 1.00 . A A . 534 THR HG23 1 1
9 18858 1 1 104 THR N N -1.187 10.942 -8.052 1.00 . A A . 534 THR N 1 1
9 18859 1 1 104 THR O O -3.130 12.733 -5.739 1.00 . A A . 534 THR O 1 1
9 18860 1 1 104 THR OG1 O -4.555 12.324 -8.591 1.00 . A A . 534 THR OG1 1 1
9 18861 1 1 105 LEU C C -2.209 11.218 -3.476 1.00 . A A . 535 LEU C 1 1
9 18862 1 1 105 LEU CA C -3.087 10.344 -4.368 1.00 . A A . 535 LEU CA 1 1
9 18863 1 1 105 LEU CB C -2.934 8.854 -3.977 1.00 . A A . 535 LEU CB 1 1
9 18864 1 1 105 LEU CD1 C -3.677 9.402 -1.623 1.00 . A A . 535 LEU CD1 1 1
9 18865 1 1 105 LEU CD2 C -5.365 8.560 -3.299 1.00 . A A . 535 LEU CD2 1 1
9 18866 1 1 105 LEU CG C -3.893 8.474 -2.825 1.00 . A A . 535 LEU CG 1 1
9 18867 1 1 105 LEU H H -2.400 9.751 -6.285 1.00 . A A . 535 LEU H 1 1
9 18868 1 1 105 LEU HA H -4.117 10.640 -4.250 1.00 . A A . 535 LEU HA 1 1
9 18869 1 1 105 LEU HB2 H -3.152 8.240 -4.836 1.00 . A A . 535 LEU HB2 1 1
9 18870 1 1 105 LEU HB3 H -1.916 8.669 -3.663 1.00 . A A . 535 LEU HB3 1 1
9 18871 1 1 105 LEU HD11 H -4.058 8.933 -0.729 1.00 . A A . 535 LEU HD11 1 1
9 18872 1 1 105 LEU HD12 H -4.196 10.333 -1.789 1.00 . A A . 535 LEU HD12 1 1
9 18873 1 1 105 LEU HD13 H -2.620 9.592 -1.502 1.00 . A A . 535 LEU HD13 1 1
9 18874 1 1 105 LEU HD21 H -5.945 7.801 -2.796 1.00 . A A . 535 LEU HD21 1 1
9 18875 1 1 105 LEU HD22 H -5.422 8.399 -4.366 1.00 . A A . 535 LEU HD22 1 1
9 18876 1 1 105 LEU HD23 H -5.776 9.532 -3.063 1.00 . A A . 535 LEU HD23 1 1
9 18877 1 1 105 LEU HG H -3.683 7.459 -2.519 1.00 . A A . 535 LEU HG 1 1
9 18878 1 1 105 LEU N N -2.697 10.525 -5.763 1.00 . A A . 535 LEU N 1 1
9 18879 1 1 105 LEU O O -2.704 11.905 -2.588 1.00 . A A . 535 LEU O 1 1
9 18880 1 1 106 TYR C C -0.284 13.479 -3.126 1.00 . A A . 536 TYR C 1 1
9 18881 1 1 106 TYR CA C 0.020 11.997 -2.940 1.00 . A A . 536 TYR CA 1 1
9 18882 1 1 106 TYR CB C 1.461 11.707 -3.367 1.00 . A A . 536 TYR CB 1 1
9 18883 1 1 106 TYR CD1 C 2.697 12.357 -1.266 1.00 . A A . 536 TYR CD1 1 1
9 18884 1 1 106 TYR CD2 C 2.982 13.717 -3.255 1.00 . A A . 536 TYR CD2 1 1
9 18885 1 1 106 TYR CE1 C 3.569 13.199 -0.566 1.00 . A A . 536 TYR CE1 1 1
9 18886 1 1 106 TYR CE2 C 3.857 14.557 -2.554 1.00 . A A . 536 TYR CE2 1 1
9 18887 1 1 106 TYR CG C 2.405 12.615 -2.610 1.00 . A A . 536 TYR CG 1 1
9 18888 1 1 106 TYR CZ C 4.149 14.298 -1.208 1.00 . A A . 536 TYR CZ 1 1
9 18889 1 1 106 TYR H H -0.559 10.630 -4.449 1.00 . A A . 536 TYR H 1 1
9 18890 1 1 106 TYR HA H -0.093 11.743 -1.897 1.00 . A A . 536 TYR HA 1 1
9 18891 1 1 106 TYR HB2 H 1.697 10.676 -3.149 1.00 . A A . 536 TYR HB2 1 1
9 18892 1 1 106 TYR HB3 H 1.563 11.882 -4.428 1.00 . A A . 536 TYR HB3 1 1
9 18893 1 1 106 TYR HD1 H 2.249 11.510 -0.769 1.00 . A A . 536 TYR HD1 1 1
9 18894 1 1 106 TYR HD2 H 2.757 13.918 -4.291 1.00 . A A . 536 TYR HD2 1 1
9 18895 1 1 106 TYR HE1 H 3.796 12.998 0.472 1.00 . A A . 536 TYR HE1 1 1
9 18896 1 1 106 TYR HE2 H 4.307 15.404 -3.051 1.00 . A A . 536 TYR HE2 1 1
9 18897 1 1 106 TYR HH H 5.510 15.635 -1.159 1.00 . A A . 536 TYR HH 1 1
9 18898 1 1 106 TYR N N -0.904 11.192 -3.726 1.00 . A A . 536 TYR N 1 1
9 18899 1 1 106 TYR O O -0.347 14.238 -2.159 1.00 . A A . 536 TYR O 1 1
9 18900 1 1 106 TYR OH O 5.010 15.128 -0.517 1.00 . A A . 536 TYR OH 1 1
9 18901 1 1 107 LYS C C -2.148 15.655 -4.166 1.00 . A A . 537 LYS C 1 1
9 18902 1 1 107 LYS CA C -0.769 15.271 -4.696 1.00 . A A . 537 LYS CA 1 1
9 18903 1 1 107 LYS CB C -0.713 15.493 -6.221 1.00 . A A . 537 LYS CB 1 1
9 18904 1 1 107 LYS CD C 1.037 17.278 -6.549 1.00 . A A . 537 LYS CD 1 1
9 18905 1 1 107 LYS CE C 1.265 18.779 -6.741 1.00 . A A . 537 LYS CE 1 1
9 18906 1 1 107 LYS CG C -0.469 16.988 -6.531 1.00 . A A . 537 LYS CG 1 1
9 18907 1 1 107 LYS H H -0.410 13.225 -5.108 1.00 . A A . 537 LYS H 1 1
9 18908 1 1 107 LYS HA H -0.031 15.897 -4.220 1.00 . A A . 537 LYS HA 1 1
9 18909 1 1 107 LYS HB2 H 0.086 14.899 -6.640 1.00 . A A . 537 LYS HB2 1 1
9 18910 1 1 107 LYS HB3 H -1.652 15.187 -6.662 1.00 . A A . 537 LYS HB3 1 1
9 18911 1 1 107 LYS HD2 H 1.477 16.964 -5.614 1.00 . A A . 537 LYS HD2 1 1
9 18912 1 1 107 LYS HD3 H 1.498 16.739 -7.363 1.00 . A A . 537 LYS HD3 1 1
9 18913 1 1 107 LYS HE2 H 0.689 19.326 -6.010 1.00 . A A . 537 LYS HE2 1 1
9 18914 1 1 107 LYS HE3 H 2.315 19.002 -6.611 1.00 . A A . 537 LYS HE3 1 1
9 18915 1 1 107 LYS HG2 H -0.891 17.231 -7.495 1.00 . A A . 537 LYS HG2 1 1
9 18916 1 1 107 LYS HG3 H -0.938 17.597 -5.773 1.00 . A A . 537 LYS HG3 1 1
9 18917 1 1 107 LYS HZ1 H 0.011 19.801 -8.049 1.00 . A A . 537 LYS HZ1 1 1
9 18918 1 1 107 LYS HZ2 H 0.587 18.326 -8.656 1.00 . A A . 537 LYS HZ2 1 1
9 18919 1 1 107 LYS HZ3 H 1.616 19.676 -8.585 1.00 . A A . 537 LYS HZ3 1 1
9 18920 1 1 107 LYS N N -0.473 13.879 -4.381 1.00 . A A . 537 LYS N 1 1
9 18921 1 1 107 LYS NZ N 0.838 19.176 -8.111 1.00 . A A . 537 LYS NZ 1 1
9 18922 1 1 107 LYS O O -2.554 16.812 -4.251 1.00 . A A . 537 LYS O 1 1
9 18923 1 1 108 ASN C C -4.242 14.601 -1.588 1.00 . A A . 538 ASN C 1 1
9 18924 1 1 108 ASN CA C -4.207 14.913 -3.083 1.00 . A A . 538 ASN CA 1 1
9 18925 1 1 108 ASN CB C -5.225 14.033 -3.812 1.00 . A A . 538 ASN CB 1 1
9 18926 1 1 108 ASN CG C -5.300 14.438 -5.280 1.00 . A A . 538 ASN CG 1 1
9 18927 1 1 108 ASN H H -2.495 13.767 -3.594 1.00 . A A . 538 ASN H 1 1
9 18928 1 1 108 ASN HA H -4.479 15.950 -3.228 1.00 . A A . 538 ASN HA 1 1
9 18929 1 1 108 ASN HB2 H -4.923 12.999 -3.739 1.00 . A A . 538 ASN HB2 1 1
9 18930 1 1 108 ASN HB3 H -6.196 14.157 -3.358 1.00 . A A . 538 ASN HB3 1 1
9 18931 1 1 108 ASN HD21 H -5.480 12.573 -5.940 1.00 . A A . 538 ASN HD21 1 1
9 18932 1 1 108 ASN HD22 H -5.480 13.772 -7.143 1.00 . A A . 538 ASN HD22 1 1
9 18933 1 1 108 ASN N N -2.868 14.672 -3.626 1.00 . A A . 538 ASN N 1 1
9 18934 1 1 108 ASN ND2 N -5.431 13.519 -6.196 1.00 . A A . 538 ASN ND2 1 1
9 18935 1 1 108 ASN O O -5.238 14.862 -0.913 1.00 . A A . 538 ASN O 1 1
9 18936 1 1 108 ASN OD1 O -5.229 15.626 -5.602 1.00 . A A . 538 ASN OD1 1 1
9 18937 1 1 109 LEU C C -2.455 14.817 1.164 1.00 . A A . 539 LEU C 1 1
9 18938 1 1 109 LEU CA C -3.070 13.681 0.344 1.00 . A A . 539 LEU CA 1 1
9 18939 1 1 109 LEU CB C -2.234 12.402 0.517 1.00 . A A . 539 LEU CB 1 1
9 18940 1 1 109 LEU CD1 C -3.512 11.835 2.622 1.00 . A A . 539 LEU CD1 1 1
9 18941 1 1 109 LEU CD2 C -1.318 10.722 2.132 1.00 . A A . 539 LEU CD2 1 1
9 18942 1 1 109 LEU CG C -2.116 12.026 2.006 1.00 . A A . 539 LEU CG 1 1
9 18943 1 1 109 LEU H H -2.389 13.843 -1.660 1.00 . A A . 539 LEU H 1 1
9 18944 1 1 109 LEU HA H -4.068 13.494 0.711 1.00 . A A . 539 LEU HA 1 1
9 18945 1 1 109 LEU HB2 H -2.712 11.592 -0.017 1.00 . A A . 539 LEU HB2 1 1
9 18946 1 1 109 LEU HB3 H -1.247 12.562 0.111 1.00 . A A . 539 LEU HB3 1 1
9 18947 1 1 109 LEU HD11 H -3.911 12.793 2.920 1.00 . A A . 539 LEU HD11 1 1
9 18948 1 1 109 LEU HD12 H -3.443 11.193 3.488 1.00 . A A . 539 LEU HD12 1 1
9 18949 1 1 109 LEU HD13 H -4.170 11.382 1.896 1.00 . A A . 539 LEU HD13 1 1
9 18950 1 1 109 LEU HD21 H -1.144 10.507 3.176 1.00 . A A . 539 LEU HD21 1 1
9 18951 1 1 109 LEU HD22 H -0.371 10.829 1.625 1.00 . A A . 539 LEU HD22 1 1
9 18952 1 1 109 LEU HD23 H -1.876 9.912 1.686 1.00 . A A . 539 LEU HD23 1 1
9 18953 1 1 109 LEU HG H -1.598 12.811 2.537 1.00 . A A . 539 LEU HG 1 1
9 18954 1 1 109 LEU N N -3.151 14.031 -1.076 1.00 . A A . 539 LEU N 1 1
9 18955 1 1 109 LEU O O -3.157 15.565 1.835 1.00 . A A . 539 LEU O 1 1
9 18956 1 1 110 PHE C C -0.746 17.354 1.343 1.00 . A A . 540 PHE C 1 1
9 18957 1 1 110 PHE CA C -0.426 15.954 1.867 1.00 . A A . 540 PHE CA 1 1
9 18958 1 1 110 PHE CB C 1.081 15.706 1.786 1.00 . A A . 540 PHE CB 1 1
9 18959 1 1 110 PHE CD1 C 1.649 14.558 3.959 1.00 . A A . 540 PHE CD1 1 1
9 18960 1 1 110 PHE CD2 C 1.524 13.228 1.934 1.00 . A A . 540 PHE CD2 1 1
9 18961 1 1 110 PHE CE1 C 1.966 13.409 4.693 1.00 . A A . 540 PHE CE1 1 1
9 18962 1 1 110 PHE CE2 C 1.840 12.079 2.669 1.00 . A A . 540 PHE CE2 1 1
9 18963 1 1 110 PHE CG C 1.427 14.467 2.579 1.00 . A A . 540 PHE CG 1 1
9 18964 1 1 110 PHE CZ C 2.062 12.170 4.049 1.00 . A A . 540 PHE CZ 1 1
9 18965 1 1 110 PHE H H -0.622 14.293 0.565 1.00 . A A . 540 PHE H 1 1
9 18966 1 1 110 PHE HA H -0.732 15.894 2.901 1.00 . A A . 540 PHE HA 1 1
9 18967 1 1 110 PHE HB2 H 1.370 15.567 0.755 1.00 . A A . 540 PHE HB2 1 1
9 18968 1 1 110 PHE HB3 H 1.610 16.555 2.197 1.00 . A A . 540 PHE HB3 1 1
9 18969 1 1 110 PHE HD1 H 1.575 15.514 4.457 1.00 . A A . 540 PHE HD1 1 1
9 18970 1 1 110 PHE HD2 H 1.353 13.159 0.870 1.00 . A A . 540 PHE HD2 1 1
9 18971 1 1 110 PHE HE1 H 2.137 13.479 5.757 1.00 . A A . 540 PHE HE1 1 1
9 18972 1 1 110 PHE HE2 H 1.915 11.124 2.172 1.00 . A A . 540 PHE HE2 1 1
9 18973 1 1 110 PHE HZ H 2.307 11.284 4.614 1.00 . A A . 540 PHE HZ 1 1
9 18974 1 1 110 PHE N N -1.133 14.923 1.114 1.00 . A A . 540 PHE N 1 1
9 18975 1 1 110 PHE O O -0.823 18.311 2.108 1.00 . A A . 540 PHE O 1 1
9 18976 1 1 111 VAL C C -2.667 19.183 -0.347 1.00 . A A . 541 VAL C 1 1
9 18977 1 1 111 VAL CA C -1.209 18.763 -0.574 1.00 . A A . 541 VAL CA 1 1
9 18978 1 1 111 VAL CB C -0.932 18.689 -2.075 1.00 . A A . 541 VAL CB 1 1
9 18979 1 1 111 VAL CG1 C -1.338 20.003 -2.747 1.00 . A A . 541 VAL CG1 1 1
9 18980 1 1 111 VAL CG2 C 0.561 18.433 -2.308 1.00 . A A . 541 VAL CG2 1 1
9 18981 1 1 111 VAL H H -0.840 16.672 -0.532 1.00 . A A . 541 VAL H 1 1
9 18982 1 1 111 VAL HA H -0.561 19.508 -0.140 1.00 . A A . 541 VAL HA 1 1
9 18983 1 1 111 VAL HB H -1.504 17.879 -2.496 1.00 . A A . 541 VAL HB 1 1
9 18984 1 1 111 VAL HG11 H -1.003 20.835 -2.142 1.00 . A A . 541 VAL HG11 1 1
9 18985 1 1 111 VAL HG12 H -2.413 20.041 -2.846 1.00 . A A . 541 VAL HG12 1 1
9 18986 1 1 111 VAL HG13 H -0.884 20.067 -3.725 1.00 . A A . 541 VAL HG13 1 1
9 18987 1 1 111 VAL HG21 H 0.758 18.407 -3.370 1.00 . A A . 541 VAL HG21 1 1
9 18988 1 1 111 VAL HG22 H 0.838 17.488 -1.867 1.00 . A A . 541 VAL HG22 1 1
9 18989 1 1 111 VAL HG23 H 1.136 19.226 -1.855 1.00 . A A . 541 VAL HG23 1 1
9 18990 1 1 111 VAL N N -0.916 17.469 0.034 1.00 . A A . 541 VAL N 1 1
9 18991 1 1 111 VAL O O -2.947 20.084 0.444 1.00 . A A . 541 VAL O 1 1
9 18992 1 1 112 ASP C C -5.553 18.599 0.467 1.00 . A A . 542 ASP C 1 1
9 18993 1 1 112 ASP CA C -5.012 18.872 -0.937 1.00 . A A . 542 ASP CA 1 1
9 18994 1 1 112 ASP CB C -5.823 18.072 -1.957 1.00 . A A . 542 ASP CB 1 1
9 18995 1 1 112 ASP CG C -7.243 18.617 -2.044 1.00 . A A . 542 ASP CG 1 1
9 18996 1 1 112 ASP H H -3.308 17.831 -1.676 1.00 . A A . 542 ASP H 1 1
9 18997 1 1 112 ASP HA H -5.132 19.922 -1.155 1.00 . A A . 542 ASP HA 1 1
9 18998 1 1 112 ASP HB2 H -5.351 18.143 -2.925 1.00 . A A . 542 ASP HB2 1 1
9 18999 1 1 112 ASP HB3 H -5.860 17.037 -1.652 1.00 . A A . 542 ASP HB3 1 1
9 19000 1 1 112 ASP N N -3.588 18.537 -1.055 1.00 . A A . 542 ASP N 1 1
9 19001 1 1 112 ASP O O -6.312 19.402 1.010 1.00 . A A . 542 ASP O 1 1
9 19002 1 1 112 ASP OD1 O -7.584 19.463 -1.234 1.00 . A A . 542 ASP OD1 1 1
9 19003 1 1 112 ASP OD2 O -7.970 18.182 -2.923 1.00 . A A . 542 ASP OD2 1 1
9 19004 1 1 113 LYS C C -7.172 17.081 2.422 1.00 . A A . 543 LYS C 1 1
9 19005 1 1 113 LYS CA C -5.647 17.103 2.383 1.00 . A A . 543 LYS CA 1 1
9 19006 1 1 113 LYS CB C -5.116 18.095 3.430 1.00 . A A . 543 LYS CB 1 1
9 19007 1 1 113 LYS CD C -3.125 18.772 4.782 1.00 . A A . 543 LYS CD 1 1
9 19008 1 1 113 LYS CE C -1.663 18.456 5.120 1.00 . A A . 543 LYS CE 1 1
9 19009 1 1 113 LYS CG C -3.632 17.828 3.685 1.00 . A A . 543 LYS CG 1 1
9 19010 1 1 113 LYS H H -4.571 16.858 0.565 1.00 . A A . 543 LYS H 1 1
9 19011 1 1 113 LYS HA H -5.286 16.117 2.629 1.00 . A A . 543 LYS HA 1 1
9 19012 1 1 113 LYS HB2 H -5.242 19.102 3.065 1.00 . A A . 543 LYS HB2 1 1
9 19013 1 1 113 LYS HB3 H -5.664 17.976 4.354 1.00 . A A . 543 LYS HB3 1 1
9 19014 1 1 113 LYS HD2 H -3.200 19.792 4.438 1.00 . A A . 543 LYS HD2 1 1
9 19015 1 1 113 LYS HD3 H -3.730 18.647 5.668 1.00 . A A . 543 LYS HD3 1 1
9 19016 1 1 113 LYS HE2 H -1.525 17.385 5.158 1.00 . A A . 543 LYS HE2 1 1
9 19017 1 1 113 LYS HE3 H -1.012 18.876 4.372 1.00 . A A . 543 LYS HE3 1 1
9 19018 1 1 113 LYS HG2 H -3.502 16.803 4.000 1.00 . A A . 543 LYS HG2 1 1
9 19019 1 1 113 LYS HG3 H -3.076 18.000 2.777 1.00 . A A . 543 LYS HG3 1 1
9 19020 1 1 113 LYS HZ1 H -1.867 18.545 7.190 1.00 . A A . 543 LYS HZ1 1 1
9 19021 1 1 113 LYS HZ2 H -1.585 20.049 6.459 1.00 . A A . 543 LYS HZ2 1 1
9 19022 1 1 113 LYS HZ3 H -0.312 18.937 6.630 1.00 . A A . 543 LYS HZ3 1 1
9 19023 1 1 113 LYS N N -5.172 17.464 1.046 1.00 . A A . 543 LYS N 1 1
9 19024 1 1 113 LYS NZ N -1.331 19.042 6.450 1.00 . A A . 543 LYS NZ 1 1
9 19025 1 1 113 LYS O O -7.792 17.767 3.234 1.00 . A A . 543 LYS O 1 1
9 19026 1 1 114 ASN C C -9.650 14.775 1.029 1.00 . A A . 544 ASN C 1 1
9 19027 1 1 114 ASN CA C -9.232 16.169 1.488 1.00 . A A . 544 ASN CA 1 1
9 19028 1 1 114 ASN CB C -9.802 17.219 0.531 1.00 . A A . 544 ASN CB 1 1
9 19029 1 1 114 ASN CG C -9.307 16.959 -0.888 1.00 . A A . 544 ASN CG 1 1
9 19030 1 1 114 ASN H H -7.227 15.753 0.924 1.00 . A A . 544 ASN H 1 1
9 19031 1 1 114 ASN HA H -9.634 16.344 2.476 1.00 . A A . 544 ASN HA 1 1
9 19032 1 1 114 ASN HB2 H -10.880 17.173 0.550 1.00 . A A . 544 ASN HB2 1 1
9 19033 1 1 114 ASN HB3 H -9.481 18.200 0.847 1.00 . A A . 544 ASN HB3 1 1
9 19034 1 1 114 ASN HD21 H -7.681 15.983 -0.300 1.00 . A A . 544 ASN HD21 1 1
9 19035 1 1 114 ASN HD22 H -7.870 16.134 -1.980 1.00 . A A . 544 ASN HD22 1 1
9 19036 1 1 114 ASN N N -7.774 16.281 1.544 1.00 . A A . 544 ASN N 1 1
9 19037 1 1 114 ASN ND2 N -8.193 16.304 -1.072 1.00 . A A . 544 ASN ND2 1 1
9 19038 1 1 114 ASN O O -9.567 14.450 -0.155 1.00 . A A . 544 ASN O 1 1
9 19039 1 1 114 ASN OD1 O -9.953 17.365 -1.854 1.00 . A A . 544 ASN OD1 1 1
9 19040 1 1 115 MET C C -12.054 12.511 1.586 1.00 . A A . 545 MET C 1 1
9 19041 1 1 115 MET CA C -10.530 12.587 1.652 1.00 . A A . 545 MET CA 1 1
9 19042 1 1 115 MET CB C -10.010 11.602 2.709 1.00 . A A . 545 MET CB 1 1
9 19043 1 1 115 MET CE C -6.554 10.323 0.874 1.00 . A A . 545 MET CE 1 1
9 19044 1 1 115 MET CG C -8.527 11.302 2.459 1.00 . A A . 545 MET CG 1 1
9 19045 1 1 115 MET H H -10.142 14.263 2.901 1.00 . A A . 545 MET H 1 1
9 19046 1 1 115 MET HA H -10.128 12.306 0.688 1.00 . A A . 545 MET HA 1 1
9 19047 1 1 115 MET HB2 H -10.130 12.033 3.692 1.00 . A A . 545 MET HB2 1 1
9 19048 1 1 115 MET HB3 H -10.572 10.683 2.649 1.00 . A A . 545 MET HB3 1 1
9 19049 1 1 115 MET HE1 H -6.225 11.339 0.709 1.00 . A A . 545 MET HE1 1 1
9 19050 1 1 115 MET HE2 H -6.226 9.695 0.058 1.00 . A A . 545 MET HE2 1 1
9 19051 1 1 115 MET HE3 H -6.139 9.957 1.799 1.00 . A A . 545 MET HE3 1 1
9 19052 1 1 115 MET HG2 H -7.984 12.227 2.327 1.00 . A A . 545 MET HG2 1 1
9 19053 1 1 115 MET HG3 H -8.124 10.767 3.305 1.00 . A A . 545 MET HG3 1 1
9 19054 1 1 115 MET N N -10.098 13.950 1.974 1.00 . A A . 545 MET N 1 1
9 19055 1 1 115 MET O O -12.751 13.346 2.163 1.00 . A A . 545 MET O 1 1
9 19056 1 1 115 MET SD S -8.360 10.288 0.969 1.00 . A A . 545 MET SD 1 1
9 19057 1 1 116 LYS C C -14.609 10.790 2.028 1.00 . A A . 546 LYS C 1 1
9 19058 1 1 116 LYS CA C -14.003 11.323 0.737 1.00 . A A . 546 LYS CA 1 1
9 19059 1 1 116 LYS CB C -14.304 10.342 -0.392 1.00 . A A . 546 LYS CB 1 1
9 19060 1 1 116 LYS CD C -14.357 10.051 -2.877 1.00 . A A . 546 LYS CD 1 1
9 19061 1 1 116 LYS CE C -13.632 8.699 -2.850 1.00 . A A . 546 LYS CE 1 1
9 19062 1 1 116 LYS CG C -13.854 10.934 -1.728 1.00 . A A . 546 LYS CG 1 1
9 19063 1 1 116 LYS H H -11.953 10.873 0.439 1.00 . A A . 546 LYS H 1 1
9 19064 1 1 116 LYS HA H -14.461 12.273 0.502 1.00 . A A . 546 LYS HA 1 1
9 19065 1 1 116 LYS HB2 H -13.778 9.417 -0.208 1.00 . A A . 546 LYS HB2 1 1
9 19066 1 1 116 LYS HB3 H -15.367 10.151 -0.426 1.00 . A A . 546 LYS HB3 1 1
9 19067 1 1 116 LYS HD2 H -15.421 9.892 -2.765 1.00 . A A . 546 LYS HD2 1 1
9 19068 1 1 116 LYS HD3 H -14.164 10.539 -3.821 1.00 . A A . 546 LYS HD3 1 1
9 19069 1 1 116 LYS HE2 H -12.583 8.855 -2.645 1.00 . A A . 546 LYS HE2 1 1
9 19070 1 1 116 LYS HE3 H -14.061 8.077 -2.077 1.00 . A A . 546 LYS HE3 1 1
9 19071 1 1 116 LYS HG2 H -14.260 11.932 -1.830 1.00 . A A . 546 LYS HG2 1 1
9 19072 1 1 116 LYS HG3 H -12.777 10.982 -1.757 1.00 . A A . 546 LYS HG3 1 1
9 19073 1 1 116 LYS HZ1 H -12.856 7.977 -4.641 1.00 . A A . 546 LYS HZ1 1 1
9 19074 1 1 116 LYS HZ2 H -14.448 8.554 -4.760 1.00 . A A . 546 LYS HZ2 1 1
9 19075 1 1 116 LYS HZ3 H -14.142 7.055 -4.022 1.00 . A A . 546 LYS HZ3 1 1
9 19076 1 1 116 LYS N N -12.561 11.505 0.877 1.00 . A A . 546 LYS N 1 1
9 19077 1 1 116 LYS NZ N -13.781 8.019 -4.166 1.00 . A A . 546 LYS NZ 1 1
9 19078 1 1 116 LYS O O -13.991 9.997 2.739 1.00 . A A . 546 LYS O 1 1
9 19079 1 1 117 TYR C C -17.087 9.394 3.354 1.00 . A A . 547 TYR C 1 1
9 19080 1 1 117 TYR CA C -16.514 10.795 3.531 1.00 . A A . 547 TYR CA 1 1
9 19081 1 1 117 TYR CB C -17.643 11.771 3.877 1.00 . A A . 547 TYR CB 1 1
9 19082 1 1 117 TYR CD1 C -17.304 13.628 2.220 1.00 . A A . 547 TYR CD1 1 1
9 19083 1 1 117 TYR CD2 C -16.743 14.031 4.544 1.00 . A A . 547 TYR CD2 1 1
9 19084 1 1 117 TYR CE1 C -16.918 14.936 1.900 1.00 . A A . 547 TYR CE1 1 1
9 19085 1 1 117 TYR CE2 C -16.352 15.338 4.223 1.00 . A A . 547 TYR CE2 1 1
9 19086 1 1 117 TYR CG C -17.212 13.177 3.542 1.00 . A A . 547 TYR CG 1 1
9 19087 1 1 117 TYR CZ C -16.442 15.791 2.901 1.00 . A A . 547 TYR CZ 1 1
9 19088 1 1 117 TYR H H -16.268 11.861 1.716 1.00 . A A . 547 TYR H 1 1
9 19089 1 1 117 TYR HA H -15.809 10.772 4.347 1.00 . A A . 547 TYR HA 1 1
9 19090 1 1 117 TYR HB2 H -18.531 11.527 3.308 1.00 . A A . 547 TYR HB2 1 1
9 19091 1 1 117 TYR HB3 H -17.863 11.705 4.931 1.00 . A A . 547 TYR HB3 1 1
9 19092 1 1 117 TYR HD1 H -17.671 12.968 1.447 1.00 . A A . 547 TYR HD1 1 1
9 19093 1 1 117 TYR HD2 H -16.673 13.680 5.562 1.00 . A A . 547 TYR HD2 1 1
9 19094 1 1 117 TYR HE1 H -16.989 15.285 0.880 1.00 . A A . 547 TYR HE1 1 1
9 19095 1 1 117 TYR HE2 H -15.984 15.997 4.996 1.00 . A A . 547 TYR HE2 1 1
9 19096 1 1 117 TYR HH H -16.850 17.626 2.573 1.00 . A A . 547 TYR HH 1 1
9 19097 1 1 117 TYR N N -15.828 11.232 2.322 1.00 . A A . 547 TYR N 1 1
9 19098 1 1 117 TYR O O -16.976 8.557 4.249 1.00 . A A . 547 TYR O 1 1
9 19099 1 1 117 TYR OH O -16.063 17.078 2.582 1.00 . A A . 547 TYR OH 1 1
9 19100 1 1 118 ILE C C -17.506 6.987 1.000 1.00 . A A . 548 ILE C 1 1
9 19101 1 1 118 ILE CA C -18.343 7.827 1.970 1.00 . A A . 548 ILE CA 1 1
9 19102 1 1 118 ILE CB C -19.745 8.014 1.381 1.00 . A A . 548 ILE CB 1 1
9 19103 1 1 118 ILE CD1 C -21.027 9.047 -0.507 1.00 . A A . 548 ILE CD1 1 1
9 19104 1 1 118 ILE CG1 C -19.694 9.048 0.249 1.00 . A A . 548 ILE CG1 1 1
9 19105 1 1 118 ILE CG2 C -20.708 8.497 2.467 1.00 . A A . 548 ILE CG2 1 1
9 19106 1 1 118 ILE H H -17.821 9.842 1.541 1.00 . A A . 548 ILE H 1 1
9 19107 1 1 118 ILE HA H -18.432 7.306 2.907 1.00 . A A . 548 ILE HA 1 1
9 19108 1 1 118 ILE HB H -20.100 7.073 0.988 1.00 . A A . 548 ILE HB 1 1
9 19109 1 1 118 ILE HD11 H -20.930 9.635 -1.410 1.00 . A A . 548 ILE HD11 1 1
9 19110 1 1 118 ILE HD12 H -21.796 9.474 0.119 1.00 . A A . 548 ILE HD12 1 1
9 19111 1 1 118 ILE HD13 H -21.296 8.035 -0.766 1.00 . A A . 548 ILE HD13 1 1
9 19112 1 1 118 ILE HG12 H -19.519 10.030 0.665 1.00 . A A . 548 ILE HG12 1 1
9 19113 1 1 118 ILE HG13 H -18.893 8.800 -0.433 1.00 . A A . 548 ILE HG13 1 1
9 19114 1 1 118 ILE HG21 H -20.738 7.775 3.267 1.00 . A A . 548 ILE HG21 1 1
9 19115 1 1 118 ILE HG22 H -21.698 8.606 2.047 1.00 . A A . 548 ILE HG22 1 1
9 19116 1 1 118 ILE HG23 H -20.378 9.448 2.854 1.00 . A A . 548 ILE HG23 1 1
9 19117 1 1 118 ILE N N -17.732 9.139 2.210 1.00 . A A . 548 ILE N 1 1
9 19118 1 1 118 ILE O O -16.799 7.533 0.152 1.00 . A A . 548 ILE O 1 1
9 19119 1 1 119 PRO C C -17.133 5.079 -1.310 1.00 . A A . 549 PRO C 1 1
9 19120 1 1 119 PRO CA C -16.816 4.783 0.156 1.00 . A A . 549 PRO CA 1 1
9 19121 1 1 119 PRO CB C -17.300 3.376 0.554 1.00 . A A . 549 PRO CB 1 1
9 19122 1 1 119 PRO CD C -18.382 4.909 2.035 1.00 . A A . 549 PRO CD 1 1
9 19123 1 1 119 PRO CG C -18.589 3.616 1.262 1.00 . A A . 549 PRO CG 1 1
9 19124 1 1 119 PRO HA H -15.752 4.865 0.335 1.00 . A A . 549 PRO HA 1 1
9 19125 1 1 119 PRO HB2 H -17.453 2.759 -0.324 1.00 . A A . 549 PRO HB2 1 1
9 19126 1 1 119 PRO HB3 H -16.590 2.907 1.222 1.00 . A A . 549 PRO HB3 1 1
9 19127 1 1 119 PRO HD2 H -19.336 5.369 2.260 1.00 . A A . 549 PRO HD2 1 1
9 19128 1 1 119 PRO HD3 H -17.816 4.718 2.932 1.00 . A A . 549 PRO HD3 1 1
9 19129 1 1 119 PRO HG2 H -19.389 3.735 0.543 1.00 . A A . 549 PRO HG2 1 1
9 19130 1 1 119 PRO HG3 H -18.808 2.806 1.942 1.00 . A A . 549 PRO HG3 1 1
9 19131 1 1 119 PRO N N -17.582 5.675 1.083 1.00 . A A . 549 PRO N 1 1
9 19132 1 1 119 PRO O O -16.244 5.080 -2.160 1.00 . A A . 549 PRO O 1 1
9 19133 1 1 120 THR C C -20.308 5.920 -3.053 1.00 . A A . 550 THR C 1 1
9 19134 1 1 120 THR CA C -18.819 5.620 -2.973 1.00 . A A . 550 THR CA 1 1
9 19135 1 1 120 THR CB C -18.513 4.425 -3.877 1.00 . A A . 550 THR CB 1 1
9 19136 1 1 120 THR CG2 C -19.129 3.156 -3.284 1.00 . A A . 550 THR CG2 1 1
9 19137 1 1 120 THR H H -19.080 5.317 -0.884 1.00 . A A . 550 THR H 1 1
9 19138 1 1 120 THR HA H -18.265 6.471 -3.333 1.00 . A A . 550 THR HA 1 1
9 19139 1 1 120 THR HB H -17.447 4.299 -3.958 1.00 . A A . 550 THR HB 1 1
9 19140 1 1 120 THR HG1 H -18.360 4.994 -5.732 1.00 . A A . 550 THR HG1 1 1
9 19141 1 1 120 THR HG21 H -20.202 3.256 -3.249 1.00 . A A . 550 THR HG21 1 1
9 19142 1 1 120 THR HG22 H -18.748 3.001 -2.284 1.00 . A A . 550 THR HG22 1 1
9 19143 1 1 120 THR HG23 H -18.866 2.309 -3.901 1.00 . A A . 550 THR HG23 1 1
9 19144 1 1 120 THR N N -18.407 5.329 -1.601 1.00 . A A . 550 THR N 1 1
9 19145 1 1 120 THR O O -21.036 5.772 -2.070 1.00 . A A . 550 THR O 1 1
9 19146 1 1 120 THR OG1 O -19.061 4.661 -5.166 1.00 . A A . 550 THR OG1 1 1
9 19147 1 1 121 GLU C C -22.643 6.062 -5.796 1.00 . A A . 551 GLU C 1 1
9 19148 1 1 121 GLU CA C -22.180 6.624 -4.454 1.00 . A A . 551 GLU CA 1 1
9 19149 1 1 121 GLU CB C -22.401 8.141 -4.428 1.00 . A A . 551 GLU CB 1 1
9 19150 1 1 121 GLU CD C -24.527 8.056 -3.113 1.00 . A A . 551 GLU CD 1 1
9 19151 1 1 121 GLU CG C -23.903 8.443 -4.446 1.00 . A A . 551 GLU CG 1 1
9 19152 1 1 121 GLU H H -20.139 6.402 -4.987 1.00 . A A . 551 GLU H 1 1
9 19153 1 1 121 GLU HA H -22.764 6.175 -3.667 1.00 . A A . 551 GLU HA 1 1
9 19154 1 1 121 GLU HB2 H -21.962 8.549 -3.528 1.00 . A A . 551 GLU HB2 1 1
9 19155 1 1 121 GLU HB3 H -21.933 8.588 -5.292 1.00 . A A . 551 GLU HB3 1 1
9 19156 1 1 121 GLU HG2 H -24.053 9.499 -4.621 1.00 . A A . 551 GLU HG2 1 1
9 19157 1 1 121 GLU HG3 H -24.376 7.882 -5.237 1.00 . A A . 551 GLU HG3 1 1
9 19158 1 1 121 GLU N N -20.764 6.321 -4.239 1.00 . A A . 551 GLU N 1 1
9 19159 1 1 121 GLU O O -22.793 6.802 -6.768 1.00 . A A . 551 GLU O 1 1
9 19160 1 1 121 GLU OE1 O -23.781 7.746 -2.198 1.00 . A A . 551 GLU OE1 1 1
9 19161 1 1 121 GLU OE2 O -25.745 8.078 -3.021 1.00 . A A . 551 GLU OE2 1 1
9 19162 1 1 122 ASP C C -23.941 2.742 -6.748 1.00 . A A . 552 ASP C 1 1
9 19163 1 1 122 ASP CA C -23.324 4.104 -7.064 1.00 . A A . 552 ASP CA 1 1
9 19164 1 1 122 ASP CB C -22.145 3.921 -8.029 1.00 . A A . 552 ASP CB 1 1
9 19165 1 1 122 ASP CG C -22.658 3.655 -9.442 1.00 . A A . 552 ASP CG 1 1
9 19166 1 1 122 ASP H H -22.740 4.214 -5.031 1.00 . A A . 552 ASP H 1 1
9 19167 1 1 122 ASP HA H -24.071 4.725 -7.538 1.00 . A A . 552 ASP HA 1 1
9 19168 1 1 122 ASP HB2 H -21.539 4.816 -8.032 1.00 . A A . 552 ASP HB2 1 1
9 19169 1 1 122 ASP HB3 H -21.544 3.084 -7.706 1.00 . A A . 552 ASP HB3 1 1
9 19170 1 1 122 ASP N N -22.873 4.753 -5.839 1.00 . A A . 552 ASP N 1 1
9 19171 1 1 122 ASP O O -24.225 2.434 -5.591 1.00 . A A . 552 ASP O 1 1
9 19172 1 1 122 ASP OD1 O -23.674 4.232 -9.800 1.00 . A A . 552 ASP OD1 1 1
9 19173 1 1 122 ASP OD2 O -22.032 2.881 -10.146 1.00 . A A . 552 ASP OD2 1 1
9 19174 1 1 123 VAL C C -23.654 -0.478 -7.818 1.00 . A A . 553 VAL C 1 1
9 19175 1 1 123 VAL CA C -24.726 0.593 -7.615 1.00 . A A . 553 VAL CA 1 1
9 19176 1 1 123 VAL CB C -25.856 0.391 -8.633 1.00 . A A . 553 VAL CB 1 1
9 19177 1 1 123 VAL CG1 C -26.299 -1.077 -8.640 1.00 . A A . 553 VAL CG1 1 1
9 19178 1 1 123 VAL CG2 C -27.044 1.279 -8.255 1.00 . A A . 553 VAL CG2 1 1
9 19179 1 1 123 VAL H H -23.896 2.227 -8.682 1.00 . A A . 553 VAL H 1 1
9 19180 1 1 123 VAL HA H -25.134 0.496 -6.619 1.00 . A A . 553 VAL HA 1 1
9 19181 1 1 123 VAL HB H -25.504 0.663 -9.618 1.00 . A A . 553 VAL HB 1 1
9 19182 1 1 123 VAL HG11 H -26.381 -1.432 -7.623 1.00 . A A . 553 VAL HG11 1 1
9 19183 1 1 123 VAL HG12 H -25.570 -1.671 -9.171 1.00 . A A . 553 VAL HG12 1 1
9 19184 1 1 123 VAL HG13 H -27.259 -1.164 -9.130 1.00 . A A . 553 VAL HG13 1 1
9 19185 1 1 123 VAL HG21 H -27.777 1.257 -9.047 1.00 . A A . 553 VAL HG21 1 1
9 19186 1 1 123 VAL HG22 H -26.703 2.293 -8.108 1.00 . A A . 553 VAL HG22 1 1
9 19187 1 1 123 VAL HG23 H -27.490 0.914 -7.342 1.00 . A A . 553 VAL HG23 1 1
9 19188 1 1 123 VAL N N -24.142 1.927 -7.785 1.00 . A A . 553 VAL N 1 1
9 19189 1 1 123 VAL O O -22.916 -0.456 -8.801 1.00 . A A . 553 VAL O 1 1
9 19190 1 1 124 SER C C -22.846 -3.344 -8.200 1.00 . A A . 554 SER C 1 1
9 19191 1 1 124 SER CA C -22.605 -2.496 -6.955 1.00 . A A . 554 SER CA 1 1
9 19192 1 1 124 SER CB C -22.702 -3.378 -5.710 1.00 . A A . 554 SER CB 1 1
9 19193 1 1 124 SER H H -24.203 -1.383 -6.118 1.00 . A A . 554 SER H 1 1
9 19194 1 1 124 SER HA H -21.612 -2.073 -7.009 1.00 . A A . 554 SER HA 1 1
9 19195 1 1 124 SER HB2 H -22.542 -2.779 -4.829 1.00 . A A . 554 SER HB2 1 1
9 19196 1 1 124 SER HB3 H -23.686 -3.826 -5.664 1.00 . A A . 554 SER HB3 1 1
9 19197 1 1 124 SER HG H -21.655 -4.812 -4.914 1.00 . A A . 554 SER HG 1 1
9 19198 1 1 124 SER N N -23.583 -1.415 -6.876 1.00 . A A . 554 SER N 1 1
9 19199 1 1 124 SER O O -21.908 -3.710 -8.906 1.00 . A A . 554 SER O 1 1
9 19200 1 1 124 SER OG O -21.708 -4.391 -5.775 1.00 . A A . 554 SER OG 1 1
9 19201 1 1 125 GLY C C -24.148 -5.934 -9.387 1.00 . A A . 555 GLY C 1 1
9 19202 1 1 125 GLY CA C -24.473 -4.463 -9.624 1.00 . A A . 555 GLY CA 1 1
9 19203 1 1 125 GLY H H -24.821 -3.337 -7.860 1.00 . A A . 555 GLY H 1 1
9 19204 1 1 125 GLY HA2 H -25.531 -4.361 -9.820 1.00 . A A . 555 GLY HA2 1 1
9 19205 1 1 125 GLY HA3 H -23.916 -4.116 -10.482 1.00 . A A . 555 GLY HA3 1 1
9 19206 1 1 125 GLY N N -24.115 -3.655 -8.461 1.00 . A A . 555 GLY N 1 1
9 19207 1 1 125 GLY O O -24.011 -6.708 -10.334 1.00 . A A . 555 GLY O 1 1
9 19208 1 1 126 LEU C C -24.941 -8.406 -7.209 1.00 . A A . 556 LEU C 1 1
9 19209 1 1 126 LEU CA C -23.706 -7.704 -7.766 1.00 . A A . 556 LEU CA 1 1
9 19210 1 1 126 LEU CB C -22.586 -7.738 -6.720 1.00 . A A . 556 LEU CB 1 1
9 19211 1 1 126 LEU CD1 C -20.262 -6.993 -6.179 1.00 . A A . 556 LEU CD1 1 1
9 19212 1 1 126 LEU CD2 C -20.788 -7.831 -8.487 1.00 . A A . 556 LEU CD2 1 1
9 19213 1 1 126 LEU CG C -21.331 -7.049 -7.276 1.00 . A A . 556 LEU CG 1 1
9 19214 1 1 126 LEU H H -24.135 -5.655 -7.404 1.00 . A A . 556 LEU H 1 1
9 19215 1 1 126 LEU HA H -23.375 -8.234 -8.646 1.00 . A A . 556 LEU HA 1 1
9 19216 1 1 126 LEU HB2 H -22.915 -7.223 -5.830 1.00 . A A . 556 LEU HB2 1 1
9 19217 1 1 126 LEU HB3 H -22.353 -8.763 -6.477 1.00 . A A . 556 LEU HB3 1 1
9 19218 1 1 126 LEU HD11 H -19.467 -6.329 -6.485 1.00 . A A . 556 LEU HD11 1 1
9 19219 1 1 126 LEU HD12 H -19.862 -7.981 -6.013 1.00 . A A . 556 LEU HD12 1 1
9 19220 1 1 126 LEU HD13 H -20.705 -6.625 -5.264 1.00 . A A . 556 LEU HD13 1 1
9 19221 1 1 126 LEU HD21 H -19.733 -7.626 -8.612 1.00 . A A . 556 LEU HD21 1 1
9 19222 1 1 126 LEU HD22 H -21.315 -7.524 -9.378 1.00 . A A . 556 LEU HD22 1 1
9 19223 1 1 126 LEU HD23 H -20.929 -8.891 -8.331 1.00 . A A . 556 LEU HD23 1 1
9 19224 1 1 126 LEU HG H -21.582 -6.043 -7.579 1.00 . A A . 556 LEU HG 1 1
9 19225 1 1 126 LEU N N -24.019 -6.318 -8.116 1.00 . A A . 556 LEU N 1 1
9 19226 1 1 126 LEU O O -25.611 -7.888 -6.316 1.00 . A A . 556 LEU O 1 1
9 19227 1 1 127 SER C C -26.079 -11.852 -7.286 1.00 . A A . 557 SER C 1 1
9 19228 1 1 127 SER CA C -26.397 -10.359 -7.292 1.00 . A A . 557 SER CA 1 1
9 19229 1 1 127 SER CB C -27.589 -10.092 -8.211 1.00 . A A . 557 SER CB 1 1
9 19230 1 1 127 SER H H -24.666 -9.953 -8.451 1.00 . A A . 557 SER H 1 1
9 19231 1 1 127 SER HA H -26.659 -10.058 -6.287 1.00 . A A . 557 SER HA 1 1
9 19232 1 1 127 SER HB2 H -27.857 -9.050 -8.161 1.00 . A A . 557 SER HB2 1 1
9 19233 1 1 127 SER HB3 H -27.321 -10.345 -9.228 1.00 . A A . 557 SER HB3 1 1
9 19234 1 1 127 SER HG H -28.889 -10.654 -6.876 1.00 . A A . 557 SER HG 1 1
9 19235 1 1 127 SER N N -25.238 -9.589 -7.743 1.00 . A A . 557 SER N 1 1
9 19236 1 1 127 SER O O -26.250 -12.536 -8.296 1.00 . A A . 557 SER O 1 1
9 19237 1 1 127 SER OG O -28.694 -10.881 -7.789 1.00 . A A . 557 SER OG 1 1
9 19238 1 1 128 LEU C C -26.510 -14.567 -5.615 1.00 . A A . 558 LEU C 1 1
9 19239 1 1 128 LEU CA C -25.278 -13.762 -6.011 1.00 . A A . 558 LEU CA 1 1
9 19240 1 1 128 LEU CB C -24.179 -13.935 -4.954 1.00 . A A . 558 LEU CB 1 1
9 19241 1 1 128 LEU CD1 C -21.887 -13.219 -4.241 1.00 . A A . 558 LEU CD1 1 1
9 19242 1 1 128 LEU CD2 C -22.362 -13.620 -6.672 1.00 . A A . 558 LEU CD2 1 1
9 19243 1 1 128 LEU CG C -22.945 -13.103 -5.343 1.00 . A A . 558 LEU CG 1 1
9 19244 1 1 128 LEU H H -25.504 -11.751 -5.373 1.00 . A A . 558 LEU H 1 1
9 19245 1 1 128 LEU HA H -24.913 -14.130 -6.958 1.00 . A A . 558 LEU HA 1 1
9 19246 1 1 128 LEU HB2 H -24.550 -13.606 -3.994 1.00 . A A . 558 LEU HB2 1 1
9 19247 1 1 128 LEU HB3 H -23.899 -14.976 -4.890 1.00 . A A . 558 LEU HB3 1 1
9 19248 1 1 128 LEU HD11 H -22.207 -12.665 -3.372 1.00 . A A . 558 LEU HD11 1 1
9 19249 1 1 128 LEU HD12 H -20.951 -12.817 -4.599 1.00 . A A . 558 LEU HD12 1 1
9 19250 1 1 128 LEU HD13 H -21.755 -14.258 -3.978 1.00 . A A . 558 LEU HD13 1 1
9 19251 1 1 128 LEU HD21 H -22.895 -13.174 -7.498 1.00 . A A . 558 LEU HD21 1 1
9 19252 1 1 128 LEU HD22 H -22.462 -14.696 -6.717 1.00 . A A . 558 LEU HD22 1 1
9 19253 1 1 128 LEU HD23 H -21.316 -13.357 -6.741 1.00 . A A . 558 LEU HD23 1 1
9 19254 1 1 128 LEU HG H -23.234 -12.067 -5.454 1.00 . A A . 558 LEU HG 1 1
9 19255 1 1 128 LEU N N -25.618 -12.347 -6.142 1.00 . A A . 558 LEU N 1 1
9 19256 1 1 128 LEU O O -26.479 -15.796 -5.583 1.00 . A A . 558 LEU O 1 1
9 19257 1 1 129 GLU C C -29.414 -15.314 -6.086 1.00 . A A . 559 GLU C 1 1
9 19258 1 1 129 GLU CA C -28.837 -14.517 -4.921 1.00 . A A . 559 GLU CA 1 1
9 19259 1 1 129 GLU CB C -29.856 -13.474 -4.462 1.00 . A A . 559 GLU CB 1 1
9 19260 1 1 129 GLU CD C -30.353 -11.737 -2.732 1.00 . A A . 559 GLU CD 1 1
9 19261 1 1 129 GLU CG C -29.389 -12.841 -3.150 1.00 . A A . 559 GLU CG 1 1
9 19262 1 1 129 GLU H H -27.560 -12.883 -5.351 1.00 . A A . 559 GLU H 1 1
9 19263 1 1 129 GLU HA H -28.635 -15.192 -4.100 1.00 . A A . 559 GLU HA 1 1
9 19264 1 1 129 GLU HB2 H -29.951 -12.708 -5.219 1.00 . A A . 559 GLU HB2 1 1
9 19265 1 1 129 GLU HB3 H -30.814 -13.949 -4.310 1.00 . A A . 559 GLU HB3 1 1
9 19266 1 1 129 GLU HG2 H -29.355 -13.597 -2.381 1.00 . A A . 559 GLU HG2 1 1
9 19267 1 1 129 GLU HG3 H -28.403 -12.422 -3.285 1.00 . A A . 559 GLU HG3 1 1
9 19268 1 1 129 GLU N N -27.596 -13.862 -5.313 1.00 . A A . 559 GLU N 1 1
9 19269 1 1 129 GLU O O -29.887 -16.435 -5.910 1.00 . A A . 559 GLU O 1 1
9 19270 1 1 129 GLU OE1 O -31.323 -11.522 -3.440 1.00 . A A . 559 GLU OE1 1 1
9 19271 1 1 129 GLU OE2 O -30.106 -11.119 -1.708 1.00 . A A . 559 GLU OE2 1 1
9 19272 1 1 130 GLU C C -29.109 -16.668 -8.741 1.00 . A A . 560 GLU C 1 1
9 19273 1 1 130 GLU CA C -29.894 -15.388 -8.463 1.00 . A A . 560 GLU CA 1 1
9 19274 1 1 130 GLU CB C -29.796 -14.452 -9.671 1.00 . A A . 560 GLU CB 1 1
9 19275 1 1 130 GLU CD C -32.044 -15.026 -10.613 1.00 . A A . 560 GLU CD 1 1
9 19276 1 1 130 GLU CG C -30.541 -15.061 -10.865 1.00 . A A . 560 GLU CG 1 1
9 19277 1 1 130 GLU H H -28.981 -13.827 -7.358 1.00 . A A . 560 GLU H 1 1
9 19278 1 1 130 GLU HA H -30.930 -15.641 -8.297 1.00 . A A . 560 GLU HA 1 1
9 19279 1 1 130 GLU HB2 H -30.237 -13.498 -9.423 1.00 . A A . 560 GLU HB2 1 1
9 19280 1 1 130 GLU HB3 H -28.758 -14.312 -9.934 1.00 . A A . 560 GLU HB3 1 1
9 19281 1 1 130 GLU HG2 H -30.314 -14.494 -11.756 1.00 . A A . 560 GLU HG2 1 1
9 19282 1 1 130 GLU HG3 H -30.225 -16.084 -11.005 1.00 . A A . 560 GLU HG3 1 1
9 19283 1 1 130 GLU N N -29.369 -14.724 -7.277 1.00 . A A . 560 GLU N 1 1
9 19284 1 1 130 GLU O O -27.889 -16.708 -8.576 1.00 . A A . 560 GLU O 1 1
9 19285 1 1 130 GLU OE1 O -32.446 -14.434 -9.625 1.00 . A A . 560 GLU OE1 1 1
9 19286 1 1 130 GLU OE2 O -32.773 -15.592 -11.411 1.00 . A A . 560 GLU OE2 1 1
9 19287 1 1 131 GLN C C -29.806 -19.621 -10.714 1.00 . A A . 561 GLN C 1 1
9 19288 1 1 131 GLN CA C -29.185 -18.999 -9.469 1.00 . A A . 561 GLN CA 1 1
9 19289 1 1 131 GLN CB C -29.350 -19.954 -8.285 1.00 . A A . 561 GLN CB 1 1
9 19290 1 1 131 GLN CD C -28.742 -20.352 -5.891 1.00 . A A . 561 GLN CD 1 1
9 19291 1 1 131 GLN CG C -28.542 -19.437 -7.093 1.00 . A A . 561 GLN CG 1 1
9 19292 1 1 131 GLN H H -30.787 -17.620 -9.281 1.00 . A A . 561 GLN H 1 1
9 19293 1 1 131 GLN HA H -28.128 -18.848 -9.647 1.00 . A A . 561 GLN HA 1 1
9 19294 1 1 131 GLN HB2 H -30.395 -20.014 -8.015 1.00 . A A . 561 GLN HB2 1 1
9 19295 1 1 131 GLN HB3 H -28.994 -20.936 -8.561 1.00 . A A . 561 GLN HB3 1 1
9 19296 1 1 131 GLN HE21 H -26.870 -20.165 -5.253 1.00 . A A . 561 GLN HE21 1 1
9 19297 1 1 131 GLN HE22 H -27.863 -21.166 -4.307 1.00 . A A . 561 GLN HE22 1 1
9 19298 1 1 131 GLN HG2 H -27.494 -19.412 -7.357 1.00 . A A . 561 GLN HG2 1 1
9 19299 1 1 131 GLN HG3 H -28.871 -18.440 -6.843 1.00 . A A . 561 GLN HG3 1 1
9 19300 1 1 131 GLN N N -29.818 -17.714 -9.167 1.00 . A A . 561 GLN N 1 1
9 19301 1 1 131 GLN NE2 N -27.741 -20.579 -5.083 1.00 . A A . 561 GLN NE2 1 1
9 19302 1 1 131 GLN O O -30.642 -19.005 -11.377 1.00 . A A . 561 GLN O 1 1
9 19303 1 1 131 GLN OE1 O -29.839 -20.871 -5.680 1.00 . A A . 561 GLN OE1 1 1
9 19304 1 1 132 LEU C C -29.699 -23.052 -12.047 1.00 . A A . 562 LEU C 1 1
9 19305 1 1 132 LEU CA C -29.914 -21.547 -12.195 1.00 . A A . 562 LEU CA 1 1
9 19306 1 1 132 LEU CB C -29.211 -21.036 -13.469 1.00 . A A . 562 LEU CB 1 1
9 19307 1 1 132 LEU CD1 C -27.646 -22.771 -14.463 1.00 . A A . 562 LEU CD1 1 1
9 19308 1 1 132 LEU CD2 C -26.808 -20.452 -14.042 1.00 . A A . 562 LEU CD2 1 1
9 19309 1 1 132 LEU CG C -27.744 -21.557 -13.525 1.00 . A A . 562 LEU CG 1 1
9 19310 1 1 132 LEU H H -28.726 -21.285 -10.461 1.00 . A A . 562 LEU H 1 1
9 19311 1 1 132 LEU HA H -30.974 -21.353 -12.277 1.00 . A A . 562 LEU HA 1 1
9 19312 1 1 132 LEU HB2 H -29.757 -21.384 -14.338 1.00 . A A . 562 LEU HB2 1 1
9 19313 1 1 132 LEU HB3 H -29.214 -19.956 -13.464 1.00 . A A . 562 LEU HB3 1 1
9 19314 1 1 132 LEU HD11 H -27.634 -22.436 -15.490 1.00 . A A . 562 LEU HD11 1 1
9 19315 1 1 132 LEU HD12 H -28.498 -23.416 -14.307 1.00 . A A . 562 LEU HD12 1 1
9 19316 1 1 132 LEU HD13 H -26.740 -23.319 -14.253 1.00 . A A . 562 LEU HD13 1 1
9 19317 1 1 132 LEU HD21 H -27.109 -20.160 -15.037 1.00 . A A . 562 LEU HD21 1 1
9 19318 1 1 132 LEU HD22 H -25.793 -20.823 -14.069 1.00 . A A . 562 LEU HD22 1 1
9 19319 1 1 132 LEU HD23 H -26.861 -19.596 -13.385 1.00 . A A . 562 LEU HD23 1 1
9 19320 1 1 132 LEU HG H -27.425 -21.855 -12.533 1.00 . A A . 562 LEU HG 1 1
9 19321 1 1 132 LEU N N -29.394 -20.845 -11.027 1.00 . A A . 562 LEU N 1 1
9 19322 1 1 132 LEU O O -28.901 -23.435 -11.207 1.00 . A A . 562 LEU O 1 1
9 19323 1 1 132 LEU OXT O -30.332 -23.796 -12.777 1.00 . A A . 562 LEU OXT 1 1
10 19324 1 1 1 GLY C C 12.735 -34.172 36.047 1.00 . A A . 431 GLY C 1 1
10 19325 1 1 1 GLY CA C 11.658 -33.790 37.057 1.00 . A A . 431 GLY CA 1 1
10 19326 1 1 1 GLY H1 H 9.586 -33.589 37.050 1.00 . A A . 431 GLY H1 1 1
10 19327 1 1 1 GLY H2 H 10.208 -34.392 35.689 1.00 . A A . 431 GLY H2 1 1
10 19328 1 1 1 GLY H3 H 10.368 -32.707 35.831 1.00 . A A . 431 GLY H3 1 1
10 19329 1 1 1 GLY HA2 H 11.934 -32.869 37.549 1.00 . A A . 431 GLY HA2 1 1
10 19330 1 1 1 GLY HA3 H 11.563 -34.576 37.790 1.00 . A A . 431 GLY HA3 1 1
10 19331 1 1 1 GLY N N 10.356 -33.606 36.354 1.00 . A A . 431 GLY N 1 1
10 19332 1 1 1 GLY O O 13.252 -35.288 36.069 1.00 . A A . 431 GLY O 1 1
10 19333 1 1 2 SER C C 15.480 -33.430 34.764 1.00 . A A . 432 SER C 1 1
10 19334 1 1 2 SER CA C 14.085 -33.486 34.149 1.00 . A A . 432 SER CA 1 1
10 19335 1 1 2 SER CB C 13.976 -32.447 33.032 1.00 . A A . 432 SER CB 1 1
10 19336 1 1 2 SER H H 12.622 -32.365 35.193 1.00 . A A . 432 SER H 1 1
10 19337 1 1 2 SER HA H 13.927 -34.468 33.728 1.00 . A A . 432 SER HA 1 1
10 19338 1 1 2 SER HB2 H 14.637 -32.713 32.224 1.00 . A A . 432 SER HB2 1 1
10 19339 1 1 2 SER HB3 H 12.957 -32.419 32.669 1.00 . A A . 432 SER HB3 1 1
10 19340 1 1 2 SER HG H 15.288 -31.052 33.383 1.00 . A A . 432 SER HG 1 1
10 19341 1 1 2 SER N N 13.068 -33.236 35.163 1.00 . A A . 432 SER N 1 1
10 19342 1 1 2 SER O O 15.670 -32.865 35.842 1.00 . A A . 432 SER O 1 1
10 19343 1 1 2 SER OG O 14.348 -31.172 33.539 1.00 . A A . 432 SER OG 1 1
10 19344 1 1 3 HIS C C 18.812 -33.963 33.385 1.00 . A A . 433 HIS C 1 1
10 19345 1 1 3 HIS CA C 17.834 -34.030 34.555 1.00 . A A . 433 HIS CA 1 1
10 19346 1 1 3 HIS CB C 18.092 -35.302 35.366 1.00 . A A . 433 HIS CB 1 1
10 19347 1 1 3 HIS CD2 C 16.884 -37.415 34.377 1.00 . A A . 433 HIS CD2 1 1
10 19348 1 1 3 HIS CE1 C 18.398 -38.003 32.944 1.00 . A A . 433 HIS CE1 1 1
10 19349 1 1 3 HIS CG C 17.907 -36.507 34.486 1.00 . A A . 433 HIS CG 1 1
10 19350 1 1 3 HIS H H 16.241 -34.450 33.218 1.00 . A A . 433 HIS H 1 1
10 19351 1 1 3 HIS HA H 17.999 -33.172 35.193 1.00 . A A . 433 HIS HA 1 1
10 19352 1 1 3 HIS HB2 H 19.102 -35.286 35.749 1.00 . A A . 433 HIS HB2 1 1
10 19353 1 1 3 HIS HB3 H 17.394 -35.348 36.190 1.00 . A A . 433 HIS HB3 1 1
10 19354 1 1 3 HIS HD2 H 15.975 -37.402 34.960 1.00 . A A . 433 HIS HD2 1 1
10 19355 1 1 3 HIS HE1 H 18.934 -38.534 32.170 1.00 . A A . 433 HIS HE1 1 1
10 19356 1 1 3 HIS HE2 H 16.652 -39.122 33.117 1.00 . A A . 433 HIS HE2 1 1
10 19357 1 1 3 HIS N N 16.454 -34.017 34.071 1.00 . A A . 433 HIS N 1 1
10 19358 1 1 3 HIS ND1 N 18.861 -36.901 33.561 1.00 . A A . 433 HIS ND1 1 1
10 19359 1 1 3 HIS NE2 N 17.197 -38.360 33.403 1.00 . A A . 433 HIS NE2 1 1
10 19360 1 1 3 HIS O O 20.012 -34.181 33.555 1.00 . A A . 433 HIS O 1 1
10 19361 1 1 4 MET C C 19.775 -32.180 30.929 1.00 . A A . 434 MET C 1 1
10 19362 1 1 4 MET CA C 19.127 -33.558 31.008 1.00 . A A . 434 MET CA 1 1
10 19363 1 1 4 MET CB C 18.279 -33.796 29.756 1.00 . A A . 434 MET CB 1 1
10 19364 1 1 4 MET CE C 15.297 -36.485 29.969 1.00 . A A . 434 MET CE 1 1
10 19365 1 1 4 MET CG C 17.693 -35.210 29.785 1.00 . A A . 434 MET CG 1 1
10 19366 1 1 4 MET H H 17.327 -33.492 32.129 1.00 . A A . 434 MET H 1 1
10 19367 1 1 4 MET HA H 19.901 -34.310 31.054 1.00 . A A . 434 MET HA 1 1
10 19368 1 1 4 MET HB2 H 17.474 -33.074 29.726 1.00 . A A . 434 MET HB2 1 1
10 19369 1 1 4 MET HB3 H 18.896 -33.682 28.878 1.00 . A A . 434 MET HB3 1 1
10 19370 1 1 4 MET HE1 H 14.450 -36.794 30.565 1.00 . A A . 434 MET HE1 1 1
10 19371 1 1 4 MET HE2 H 15.927 -37.339 29.759 1.00 . A A . 434 MET HE2 1 1
10 19372 1 1 4 MET HE3 H 14.946 -36.063 29.041 1.00 . A A . 434 MET HE3 1 1
10 19373 1 1 4 MET HG2 H 17.395 -35.494 28.787 1.00 . A A . 434 MET HG2 1 1
10 19374 1 1 4 MET HG3 H 18.436 -35.905 30.148 1.00 . A A . 434 MET HG3 1 1
10 19375 1 1 4 MET N N 18.291 -33.657 32.202 1.00 . A A . 434 MET N 1 1
10 19376 1 1 4 MET O O 19.152 -31.172 31.266 1.00 . A A . 434 MET O 1 1
10 19377 1 1 4 MET SD S 16.249 -35.243 30.878 1.00 . A A . 434 MET SD 1 1
10 19378 1 1 5 LEU C C 21.960 -30.520 28.892 1.00 . A A . 435 LEU C 1 1
10 19379 1 1 5 LEU CA C 21.761 -30.875 30.361 1.00 . A A . 435 LEU CA 1 1
10 19380 1 1 5 LEU CB C 23.127 -31.004 31.051 1.00 . A A . 435 LEU CB 1 1
10 19381 1 1 5 LEU CD1 C 24.937 -29.728 32.220 1.00 . A A . 435 LEU CD1 1 1
10 19382 1 1 5 LEU CD2 C 24.324 -29.100 29.858 1.00 . A A . 435 LEU CD2 1 1
10 19383 1 1 5 LEU CG C 23.787 -29.620 31.212 1.00 . A A . 435 LEU CG 1 1
10 19384 1 1 5 LEU H H 21.475 -32.975 30.229 1.00 . A A . 435 LEU H 1 1
10 19385 1 1 5 LEU HA H 21.200 -30.083 30.840 1.00 . A A . 435 LEU HA 1 1
10 19386 1 1 5 LEU HB2 H 22.986 -31.445 32.027 1.00 . A A . 435 LEU HB2 1 1
10 19387 1 1 5 LEU HB3 H 23.766 -31.645 30.462 1.00 . A A . 435 LEU HB3 1 1
10 19388 1 1 5 LEU HD11 H 24.552 -30.053 33.175 1.00 . A A . 435 LEU HD11 1 1
10 19389 1 1 5 LEU HD12 H 25.408 -28.762 32.333 1.00 . A A . 435 LEU HD12 1 1
10 19390 1 1 5 LEU HD13 H 25.665 -30.443 31.864 1.00 . A A . 435 LEU HD13 1 1
10 19391 1 1 5 LEU HD21 H 24.611 -29.927 29.226 1.00 . A A . 435 LEU HD21 1 1
10 19392 1 1 5 LEU HD22 H 25.184 -28.464 30.025 1.00 . A A . 435 LEU HD22 1 1
10 19393 1 1 5 LEU HD23 H 23.555 -28.526 29.368 1.00 . A A . 435 LEU HD23 1 1
10 19394 1 1 5 LEU HG H 23.054 -28.924 31.596 1.00 . A A . 435 LEU HG 1 1
10 19395 1 1 5 LEU N N 21.031 -32.140 30.482 1.00 . A A . 435 LEU N 1 1
10 19396 1 1 5 LEU O O 22.542 -31.293 28.129 1.00 . A A . 435 LEU O 1 1
10 19397 1 1 6 ASN C C 22.103 -27.437 27.080 1.00 . A A . 436 ASN C 1 1
10 19398 1 1 6 ASN CA C 21.604 -28.879 27.114 1.00 . A A . 436 ASN CA 1 1
10 19399 1 1 6 ASN CB C 20.249 -28.968 26.409 1.00 . A A . 436 ASN CB 1 1
10 19400 1 1 6 ASN CG C 20.407 -28.618 24.933 1.00 . A A . 436 ASN CG 1 1
10 19401 1 1 6 ASN H H 21.025 -28.769 29.154 1.00 . A A . 436 ASN H 1 1
10 19402 1 1 6 ASN HA H 22.312 -29.504 26.587 1.00 . A A . 436 ASN HA 1 1
10 19403 1 1 6 ASN HB2 H 19.862 -29.971 26.503 1.00 . A A . 436 ASN HB2 1 1
10 19404 1 1 6 ASN HB3 H 19.561 -28.273 26.869 1.00 . A A . 436 ASN HB3 1 1
10 19405 1 1 6 ASN HD21 H 18.539 -27.973 24.735 1.00 . A A . 436 ASN HD21 1 1
10 19406 1 1 6 ASN HD22 H 19.488 -27.894 23.330 1.00 . A A . 436 ASN HD22 1 1
10 19407 1 1 6 ASN N N 21.477 -29.342 28.499 1.00 . A A . 436 ASN N 1 1
10 19408 1 1 6 ASN ND2 N 19.394 -28.122 24.279 1.00 . A A . 436 ASN ND2 1 1
10 19409 1 1 6 ASN O O 21.317 -26.497 27.180 1.00 . A A . 436 ASN O 1 1
10 19410 1 1 6 ASN OD1 O 21.480 -28.806 24.362 1.00 . A A . 436 ASN OD1 1 1
10 19411 1 1 7 ALA C C 23.773 -25.300 25.527 1.00 . A A . 437 ALA C 1 1
10 19412 1 1 7 ALA CA C 24.012 -25.948 26.887 1.00 . A A . 437 ALA CA 1 1
10 19413 1 1 7 ALA CB C 25.515 -26.043 27.148 1.00 . A A . 437 ALA CB 1 1
10 19414 1 1 7 ALA H H 23.990 -28.064 26.860 1.00 . A A . 437 ALA H 1 1
10 19415 1 1 7 ALA HA H 23.564 -25.332 27.653 1.00 . A A . 437 ALA HA 1 1
10 19416 1 1 7 ALA HB1 H 25.972 -26.667 26.395 1.00 . A A . 437 ALA HB1 1 1
10 19417 1 1 7 ALA HB2 H 25.685 -26.475 28.123 1.00 . A A . 437 ALA HB2 1 1
10 19418 1 1 7 ALA HB3 H 25.951 -25.055 27.110 1.00 . A A . 437 ALA HB3 1 1
10 19419 1 1 7 ALA N N 23.413 -27.276 26.935 1.00 . A A . 437 ALA N 1 1
10 19420 1 1 7 ALA O O 23.982 -24.099 25.356 1.00 . A A . 437 ALA O 1 1
10 19421 1 1 8 GLU C C 21.970 -24.546 23.260 1.00 . A A . 438 GLU C 1 1
10 19422 1 1 8 GLU CA C 23.079 -25.592 23.220 1.00 . A A . 438 GLU CA 1 1
10 19423 1 1 8 GLU CB C 22.673 -26.744 22.293 1.00 . A A . 438 GLU CB 1 1
10 19424 1 1 8 GLU CD C 23.911 -25.833 20.316 1.00 . A A . 438 GLU CD 1 1
10 19425 1 1 8 GLU CG C 22.543 -26.240 20.852 1.00 . A A . 438 GLU CG 1 1
10 19426 1 1 8 GLU H H 23.189 -27.053 24.750 1.00 . A A . 438 GLU H 1 1
10 19427 1 1 8 GLU HA H 23.980 -25.135 22.837 1.00 . A A . 438 GLU HA 1 1
10 19428 1 1 8 GLU HB2 H 23.424 -27.518 22.336 1.00 . A A . 438 GLU HB2 1 1
10 19429 1 1 8 GLU HB3 H 21.726 -27.146 22.618 1.00 . A A . 438 GLU HB3 1 1
10 19430 1 1 8 GLU HG2 H 22.136 -27.028 20.236 1.00 . A A . 438 GLU HG2 1 1
10 19431 1 1 8 GLU HG3 H 21.880 -25.388 20.824 1.00 . A A . 438 GLU HG3 1 1
10 19432 1 1 8 GLU N N 23.337 -26.103 24.560 1.00 . A A . 438 GLU N 1 1
10 19433 1 1 8 GLU O O 22.104 -23.463 22.689 1.00 . A A . 438 GLU O 1 1
10 19434 1 1 8 GLU OE1 O 24.900 -26.289 20.865 1.00 . A A . 438 GLU OE1 1 1
10 19435 1 1 8 GLU OE2 O 23.949 -25.075 19.362 1.00 . A A . 438 GLU OE2 1 1
10 19436 1 1 9 ASP C C 19.826 -23.188 25.379 1.00 . A A . 439 ASP C 1 1
10 19437 1 1 9 ASP CA C 19.745 -23.953 24.065 1.00 . A A . 439 ASP CA 1 1
10 19438 1 1 9 ASP CB C 18.430 -24.734 24.011 1.00 . A A . 439 ASP CB 1 1
10 19439 1 1 9 ASP CG C 18.207 -25.284 22.605 1.00 . A A . 439 ASP CG 1 1
10 19440 1 1 9 ASP H H 20.828 -25.749 24.383 1.00 . A A . 439 ASP H 1 1
10 19441 1 1 9 ASP HA H 19.764 -23.245 23.245 1.00 . A A . 439 ASP HA 1 1
10 19442 1 1 9 ASP HB2 H 18.469 -25.554 24.713 1.00 . A A . 439 ASP HB2 1 1
10 19443 1 1 9 ASP HB3 H 17.613 -24.078 24.269 1.00 . A A . 439 ASP HB3 1 1
10 19444 1 1 9 ASP N N 20.876 -24.873 23.945 1.00 . A A . 439 ASP N 1 1
10 19445 1 1 9 ASP O O 19.238 -23.592 26.382 1.00 . A A . 439 ASP O 1 1
10 19446 1 1 9 ASP OD1 O 18.900 -24.845 21.702 1.00 . A A . 439 ASP OD1 1 1
10 19447 1 1 9 ASP OD2 O 17.348 -26.137 22.453 1.00 . A A . 439 ASP OD2 1 1
10 19448 1 1 10 GLU C C 21.297 -19.908 26.197 1.00 . A A . 440 GLU C 1 1
10 19449 1 1 10 GLU CA C 20.710 -21.265 26.562 1.00 . A A . 440 GLU CA 1 1
10 19450 1 1 10 GLU CB C 21.625 -21.974 27.564 1.00 . A A . 440 GLU CB 1 1
10 19451 1 1 10 GLU CD C 22.538 -21.893 29.893 1.00 . A A . 440 GLU CD 1 1
10 19452 1 1 10 GLU CG C 21.685 -21.164 28.860 1.00 . A A . 440 GLU CG 1 1
10 19453 1 1 10 GLU H H 21.001 -21.808 24.536 1.00 . A A . 440 GLU H 1 1
10 19454 1 1 10 GLU HA H 19.740 -21.119 27.014 1.00 . A A . 440 GLU HA 1 1
10 19455 1 1 10 GLU HB2 H 21.237 -22.961 27.771 1.00 . A A . 440 GLU HB2 1 1
10 19456 1 1 10 GLU HB3 H 22.618 -22.056 27.149 1.00 . A A . 440 GLU HB3 1 1
10 19457 1 1 10 GLU HG2 H 22.116 -20.196 28.659 1.00 . A A . 440 GLU HG2 1 1
10 19458 1 1 10 GLU HG3 H 20.686 -21.038 29.249 1.00 . A A . 440 GLU HG3 1 1
10 19459 1 1 10 GLU N N 20.557 -22.082 25.365 1.00 . A A . 440 GLU N 1 1
10 19460 1 1 10 GLU O O 20.662 -18.872 26.389 1.00 . A A . 440 GLU O 1 1
10 19461 1 1 10 GLU OE1 O 23.212 -22.838 29.517 1.00 . A A . 440 GLU OE1 1 1
10 19462 1 1 10 GLU OE2 O 22.505 -21.495 31.047 1.00 . A A . 440 GLU OE2 1 1
10 19463 1 1 11 LYS C C 22.799 -18.314 23.838 1.00 . A A . 441 LYS C 1 1
10 19464 1 1 11 LYS CA C 23.189 -18.695 25.263 1.00 . A A . 441 LYS CA 1 1
10 19465 1 1 11 LYS CB C 24.707 -18.875 25.355 1.00 . A A . 441 LYS CB 1 1
10 19466 1 1 11 LYS CD C 26.666 -20.200 24.543 1.00 . A A . 441 LYS CD 1 1
10 19467 1 1 11 LYS CE C 27.115 -21.303 23.584 1.00 . A A . 441 LYS CE 1 1
10 19468 1 1 11 LYS CG C 25.166 -19.957 24.372 1.00 . A A . 441 LYS CG 1 1
10 19469 1 1 11 LYS H H 22.970 -20.782 25.532 1.00 . A A . 441 LYS H 1 1
10 19470 1 1 11 LYS HA H 22.894 -17.897 25.929 1.00 . A A . 441 LYS HA 1 1
10 19471 1 1 11 LYS HB2 H 25.194 -17.941 25.113 1.00 . A A . 441 LYS HB2 1 1
10 19472 1 1 11 LYS HB3 H 24.974 -19.169 26.359 1.00 . A A . 441 LYS HB3 1 1
10 19473 1 1 11 LYS HD2 H 27.205 -19.290 24.324 1.00 . A A . 441 LYS HD2 1 1
10 19474 1 1 11 LYS HD3 H 26.869 -20.504 25.559 1.00 . A A . 441 LYS HD3 1 1
10 19475 1 1 11 LYS HE2 H 28.164 -21.511 23.740 1.00 . A A . 441 LYS HE2 1 1
10 19476 1 1 11 LYS HE3 H 26.540 -22.198 23.770 1.00 . A A . 441 LYS HE3 1 1
10 19477 1 1 11 LYS HG2 H 24.627 -20.874 24.570 1.00 . A A . 441 LYS HG2 1 1
10 19478 1 1 11 LYS HG3 H 24.971 -19.637 23.361 1.00 . A A . 441 LYS HG3 1 1
10 19479 1 1 11 LYS HZ1 H 25.892 -20.940 21.939 1.00 . A A . 441 LYS HZ1 1 1
10 19480 1 1 11 LYS HZ2 H 27.458 -21.453 21.536 1.00 . A A . 441 LYS HZ2 1 1
10 19481 1 1 11 LYS HZ3 H 27.200 -19.865 22.082 1.00 . A A . 441 LYS HZ3 1 1
10 19482 1 1 11 LYS N N 22.516 -19.926 25.663 1.00 . A A . 441 LYS N 1 1
10 19483 1 1 11 LYS NZ N 26.900 -20.857 22.180 1.00 . A A . 441 LYS NZ 1 1
10 19484 1 1 11 LYS O O 23.092 -17.209 23.380 1.00 . A A . 441 LYS O 1 1
10 19485 1 1 12 ARG C C 20.750 -17.817 21.714 1.00 . A A . 442 ARG C 1 1
10 19486 1 1 12 ARG CA C 21.732 -18.983 21.764 1.00 . A A . 442 ARG CA 1 1
10 19487 1 1 12 ARG CB C 21.079 -20.235 21.172 1.00 . A A . 442 ARG CB 1 1
10 19488 1 1 12 ARG CD C 20.112 -21.256 19.105 1.00 . A A . 442 ARG CD 1 1
10 19489 1 1 12 ARG CG C 20.736 -19.992 19.699 1.00 . A A . 442 ARG CG 1 1
10 19490 1 1 12 ARG CZ C 20.650 -21.234 16.730 1.00 . A A . 442 ARG CZ 1 1
10 19491 1 1 12 ARG H H 21.942 -20.104 23.551 1.00 . A A . 442 ARG H 1 1
10 19492 1 1 12 ARG HA H 22.603 -18.733 21.175 1.00 . A A . 442 ARG HA 1 1
10 19493 1 1 12 ARG HB2 H 21.763 -21.068 21.251 1.00 . A A . 442 ARG HB2 1 1
10 19494 1 1 12 ARG HB3 H 20.174 -20.458 21.717 1.00 . A A . 442 ARG HB3 1 1
10 19495 1 1 12 ARG HD2 H 20.816 -22.072 19.178 1.00 . A A . 442 ARG HD2 1 1
10 19496 1 1 12 ARG HD3 H 19.221 -21.507 19.661 1.00 . A A . 442 ARG HD3 1 1
10 19497 1 1 12 ARG HE H 18.859 -20.734 17.477 1.00 . A A . 442 ARG HE 1 1
10 19498 1 1 12 ARG HG2 H 20.034 -19.174 19.621 1.00 . A A . 442 ARG HG2 1 1
10 19499 1 1 12 ARG HG3 H 21.637 -19.749 19.155 1.00 . A A . 442 ARG HG3 1 1
10 19500 1 1 12 ARG HH11 H 22.122 -21.788 17.970 1.00 . A A . 442 ARG HH11 1 1
10 19501 1 1 12 ARG HH12 H 22.523 -21.781 16.285 1.00 . A A . 442 ARG HH12 1 1
10 19502 1 1 12 ARG HH21 H 19.384 -20.722 15.268 1.00 . A A . 442 ARG HH21 1 1
10 19503 1 1 12 ARG HH22 H 20.974 -21.178 14.755 1.00 . A A . 442 ARG HH22 1 1
10 19504 1 1 12 ARG N N 22.146 -19.237 23.138 1.00 . A A . 442 ARG N 1 1
10 19505 1 1 12 ARG NE N 19.765 -21.035 17.704 1.00 . A A . 442 ARG NE 1 1
10 19506 1 1 12 ARG NH1 N 21.859 -21.632 17.017 1.00 . A A . 442 ARG NH1 1 1
10 19507 1 1 12 ARG NH2 N 20.309 -21.028 15.487 1.00 . A A . 442 ARG NH2 1 1
10 19508 1 1 12 ARG O O 20.856 -16.938 20.859 1.00 . A A . 442 ARG O 1 1
10 19509 1 1 13 GLU C C 19.466 -15.424 23.062 1.00 . A A . 443 GLU C 1 1
10 19510 1 1 13 GLU CA C 18.805 -16.747 22.693 1.00 . A A . 443 GLU CA 1 1
10 19511 1 1 13 GLU CB C 17.726 -17.088 23.722 1.00 . A A . 443 GLU CB 1 1
10 19512 1 1 13 GLU CD C 15.889 -18.688 24.292 1.00 . A A . 443 GLU CD 1 1
10 19513 1 1 13 GLU CG C 16.913 -18.288 23.236 1.00 . A A . 443 GLU CG 1 1
10 19514 1 1 13 GLU H H 19.762 -18.539 23.299 1.00 . A A . 443 GLU H 1 1
10 19515 1 1 13 GLU HA H 18.342 -16.650 21.722 1.00 . A A . 443 GLU HA 1 1
10 19516 1 1 13 GLU HB2 H 18.193 -17.325 24.667 1.00 . A A . 443 GLU HB2 1 1
10 19517 1 1 13 GLU HB3 H 17.070 -16.239 23.850 1.00 . A A . 443 GLU HB3 1 1
10 19518 1 1 13 GLU HG2 H 16.402 -18.027 22.320 1.00 . A A . 443 GLU HG2 1 1
10 19519 1 1 13 GLU HG3 H 17.578 -19.119 23.050 1.00 . A A . 443 GLU HG3 1 1
10 19520 1 1 13 GLU N N 19.798 -17.814 22.640 1.00 . A A . 443 GLU N 1 1
10 19521 1 1 13 GLU O O 20.273 -15.361 23.989 1.00 . A A . 443 GLU O 1 1
10 19522 1 1 13 GLU OE1 O 15.859 -18.049 25.330 1.00 . A A . 443 GLU OE1 1 1
10 19523 1 1 13 GLU OE2 O 15.149 -19.626 24.046 1.00 . A A . 443 GLU OE2 1 1
10 19524 1 1 14 GLU C C 18.607 -11.967 22.476 1.00 . A A . 444 GLU C 1 1
10 19525 1 1 14 GLU CA C 19.688 -13.039 22.584 1.00 . A A . 444 GLU CA 1 1
10 19526 1 1 14 GLU CB C 20.798 -12.744 21.570 1.00 . A A . 444 GLU CB 1 1
10 19527 1 1 14 GLU CD C 22.605 -13.535 23.121 1.00 . A A . 444 GLU CD 1 1
10 19528 1 1 14 GLU CG C 21.952 -13.735 21.756 1.00 . A A . 444 GLU CG 1 1
10 19529 1 1 14 GLU H H 18.473 -14.478 21.604 1.00 . A A . 444 GLU H 1 1
10 19530 1 1 14 GLU HA H 20.106 -13.010 23.580 1.00 . A A . 444 GLU HA 1 1
10 19531 1 1 14 GLU HB2 H 20.403 -12.837 20.569 1.00 . A A . 444 GLU HB2 1 1
10 19532 1 1 14 GLU HB3 H 21.163 -11.739 21.722 1.00 . A A . 444 GLU HB3 1 1
10 19533 1 1 14 GLU HG2 H 21.573 -14.742 21.685 1.00 . A A . 444 GLU HG2 1 1
10 19534 1 1 14 GLU HG3 H 22.688 -13.574 20.982 1.00 . A A . 444 GLU HG3 1 1
10 19535 1 1 14 GLU N N 19.121 -14.365 22.330 1.00 . A A . 444 GLU N 1 1
10 19536 1 1 14 GLU O O 17.639 -12.118 21.730 1.00 . A A . 444 GLU O 1 1
10 19537 1 1 14 GLU OE1 O 22.419 -12.474 23.694 1.00 . A A . 444 GLU OE1 1 1
10 19538 1 1 14 GLU OE2 O 23.276 -14.446 23.573 1.00 . A A . 444 GLU OE2 1 1
10 19539 1 1 15 GLU C C 17.862 -9.056 21.878 1.00 . A A . 445 GLU C 1 1
10 19540 1 1 15 GLU CA C 17.817 -9.793 23.213 1.00 . A A . 445 GLU CA 1 1
10 19541 1 1 15 GLU CB C 18.119 -8.819 24.356 1.00 . A A . 445 GLU CB 1 1
10 19542 1 1 15 GLU CD C 19.846 -7.297 25.342 1.00 . A A . 445 GLU CD 1 1
10 19543 1 1 15 GLU CG C 19.525 -8.238 24.185 1.00 . A A . 445 GLU CG 1 1
10 19544 1 1 15 GLU H H 19.571 -10.823 23.804 1.00 . A A . 445 GLU H 1 1
10 19545 1 1 15 GLU HA H 16.827 -10.196 23.355 1.00 . A A . 445 GLU HA 1 1
10 19546 1 1 15 GLU HB2 H 17.392 -8.019 24.347 1.00 . A A . 445 GLU HB2 1 1
10 19547 1 1 15 GLU HB3 H 18.065 -9.343 25.299 1.00 . A A . 445 GLU HB3 1 1
10 19548 1 1 15 GLU HG2 H 20.246 -9.041 24.164 1.00 . A A . 445 GLU HG2 1 1
10 19549 1 1 15 GLU HG3 H 19.576 -7.686 23.259 1.00 . A A . 445 GLU HG3 1 1
10 19550 1 1 15 GLU N N 18.780 -10.887 23.228 1.00 . A A . 445 GLU N 1 1
10 19551 1 1 15 GLU O O 18.578 -9.459 20.960 1.00 . A A . 445 GLU O 1 1
10 19552 1 1 15 GLU OE1 O 18.950 -7.020 26.121 1.00 . A A . 445 GLU OE1 1 1
10 19553 1 1 15 GLU OE2 O 20.986 -6.871 25.433 1.00 . A A . 445 GLU OE2 1 1
10 19554 1 1 16 LYS C C 17.154 -5.686 20.883 1.00 . A A . 446 LYS C 1 1
10 19555 1 1 16 LYS CA C 17.051 -7.171 20.553 1.00 . A A . 446 LYS CA 1 1
10 19556 1 1 16 LYS CB C 15.745 -7.436 19.801 1.00 . A A . 446 LYS CB 1 1
10 19557 1 1 16 LYS CD C 14.434 -9.142 18.529 1.00 . A A . 446 LYS CD 1 1
10 19558 1 1 16 LYS CE C 14.442 -10.572 17.985 1.00 . A A . 446 LYS CE 1 1
10 19559 1 1 16 LYS CG C 15.728 -8.881 19.300 1.00 . A A . 446 LYS CG 1 1
10 19560 1 1 16 LYS H H 16.553 -7.698 22.543 1.00 . A A . 446 LYS H 1 1
10 19561 1 1 16 LYS HA H 17.879 -7.441 19.915 1.00 . A A . 446 LYS HA 1 1
10 19562 1 1 16 LYS HB2 H 14.908 -7.275 20.465 1.00 . A A . 446 LYS HB2 1 1
10 19563 1 1 16 LYS HB3 H 15.671 -6.765 18.960 1.00 . A A . 446 LYS HB3 1 1
10 19564 1 1 16 LYS HD2 H 13.589 -9.012 19.191 1.00 . A A . 446 LYS HD2 1 1
10 19565 1 1 16 LYS HD3 H 14.358 -8.446 17.707 1.00 . A A . 446 LYS HD3 1 1
10 19566 1 1 16 LYS HE2 H 13.559 -10.733 17.384 1.00 . A A . 446 LYS HE2 1 1
10 19567 1 1 16 LYS HE3 H 15.323 -10.719 17.376 1.00 . A A . 446 LYS HE3 1 1
10 19568 1 1 16 LYS HG2 H 16.575 -9.044 18.650 1.00 . A A . 446 LYS HG2 1 1
10 19569 1 1 16 LYS HG3 H 15.786 -9.555 20.142 1.00 . A A . 446 LYS HG3 1 1
10 19570 1 1 16 LYS HZ1 H 14.268 -12.494 18.765 1.00 . A A . 446 LYS HZ1 1 1
10 19571 1 1 16 LYS HZ2 H 13.720 -11.273 19.807 1.00 . A A . 446 LYS HZ2 1 1
10 19572 1 1 16 LYS HZ3 H 15.388 -11.512 19.584 1.00 . A A . 446 LYS HZ3 1 1
10 19573 1 1 16 LYS N N 17.097 -7.970 21.778 1.00 . A A . 446 LYS N 1 1
10 19574 1 1 16 LYS NZ N 14.455 -11.534 19.121 1.00 . A A . 446 LYS NZ 1 1
10 19575 1 1 16 LYS O O 16.723 -5.243 21.949 1.00 . A A . 446 LYS O 1 1
10 19576 1 1 17 GLU C C 17.430 -2.722 18.904 1.00 . A A . 447 GLU C 1 1
10 19577 1 1 17 GLU CA C 17.897 -3.477 20.145 1.00 . A A . 447 GLU CA 1 1
10 19578 1 1 17 GLU CB C 19.368 -3.155 20.415 1.00 . A A . 447 GLU CB 1 1
10 19579 1 1 17 GLU CD C 21.261 -3.497 22.016 1.00 . A A . 447 GLU CD 1 1
10 19580 1 1 17 GLU CG C 19.772 -3.720 21.779 1.00 . A A . 447 GLU CG 1 1
10 19581 1 1 17 GLU H H 18.054 -5.331 19.132 1.00 . A A . 447 GLU H 1 1
10 19582 1 1 17 GLU HA H 17.309 -3.151 20.991 1.00 . A A . 447 GLU HA 1 1
10 19583 1 1 17 GLU HB2 H 19.982 -3.599 19.645 1.00 . A A . 447 GLU HB2 1 1
10 19584 1 1 17 GLU HB3 H 19.510 -2.084 20.415 1.00 . A A . 447 GLU HB3 1 1
10 19585 1 1 17 GLU HG2 H 19.207 -3.222 22.553 1.00 . A A . 447 GLU HG2 1 1
10 19586 1 1 17 GLU HG3 H 19.560 -4.779 21.805 1.00 . A A . 447 GLU HG3 1 1
10 19587 1 1 17 GLU N N 17.731 -4.918 19.958 1.00 . A A . 447 GLU N 1 1
10 19588 1 1 17 GLU O O 17.570 -3.205 17.782 1.00 . A A . 447 GLU O 1 1
10 19589 1 1 17 GLU OE1 O 21.902 -2.932 21.146 1.00 . A A . 447 GLU OE1 1 1
10 19590 1 1 17 GLU OE2 O 21.739 -3.896 23.066 1.00 . A A . 447 GLU OE2 1 1
10 19591 1 1 18 LYS C C 16.610 0.770 18.311 1.00 . A A . 448 LYS C 1 1
10 19592 1 1 18 LYS CA C 16.371 -0.708 18.019 1.00 . A A . 448 LYS CA 1 1
10 19593 1 1 18 LYS CB C 14.872 -0.964 17.816 1.00 . A A . 448 LYS CB 1 1
10 19594 1 1 18 LYS CD C 12.613 -0.855 18.885 1.00 . A A . 448 LYS CD 1 1
10 19595 1 1 18 LYS CE C 11.810 -0.248 20.038 1.00 . A A . 448 LYS CE 1 1
10 19596 1 1 18 LYS CG C 14.089 -0.486 19.045 1.00 . A A . 448 LYS CG 1 1
10 19597 1 1 18 LYS H H 16.782 -1.205 20.040 1.00 . A A . 448 LYS H 1 1
10 19598 1 1 18 LYS HA H 16.894 -0.970 17.110 1.00 . A A . 448 LYS HA 1 1
10 19599 1 1 18 LYS HB2 H 14.532 -0.427 16.943 1.00 . A A . 448 LYS HB2 1 1
10 19600 1 1 18 LYS HB3 H 14.705 -2.021 17.676 1.00 . A A . 448 LYS HB3 1 1
10 19601 1 1 18 LYS HD2 H 12.244 -0.470 17.945 1.00 . A A . 448 LYS HD2 1 1
10 19602 1 1 18 LYS HD3 H 12.506 -1.929 18.902 1.00 . A A . 448 LYS HD3 1 1
10 19603 1 1 18 LYS HE2 H 11.942 0.824 20.043 1.00 . A A . 448 LYS HE2 1 1
10 19604 1 1 18 LYS HE3 H 10.764 -0.481 19.911 1.00 . A A . 448 LYS HE3 1 1
10 19605 1 1 18 LYS HG2 H 14.486 -0.958 19.931 1.00 . A A . 448 LYS HG2 1 1
10 19606 1 1 18 LYS HG3 H 14.177 0.586 19.137 1.00 . A A . 448 LYS HG3 1 1
10 19607 1 1 18 LYS HZ1 H 12.694 -0.053 21.913 1.00 . A A . 448 LYS HZ1 1 1
10 19608 1 1 18 LYS HZ2 H 13.026 -1.526 21.144 1.00 . A A . 448 LYS HZ2 1 1
10 19609 1 1 18 LYS HZ3 H 11.497 -1.255 21.833 1.00 . A A . 448 LYS HZ3 1 1
10 19610 1 1 18 LYS N N 16.867 -1.533 19.120 1.00 . A A . 448 LYS N 1 1
10 19611 1 1 18 LYS NZ N 12.293 -0.815 21.329 1.00 . A A . 448 LYS NZ 1 1
10 19612 1 1 18 LYS O O 16.766 1.166 19.466 1.00 . A A . 448 LYS O 1 1
10 19613 1 1 19 GLN C C 15.800 3.803 16.619 1.00 . A A . 449 GLN C 1 1
10 19614 1 1 19 GLN CA C 16.854 3.027 17.405 1.00 . A A . 449 GLN CA 1 1
10 19615 1 1 19 GLN CB C 18.252 3.398 16.897 1.00 . A A . 449 GLN CB 1 1
10 19616 1 1 19 GLN CD C 18.605 5.132 18.674 1.00 . A A . 449 GLN CD 1 1
10 19617 1 1 19 GLN CG C 18.538 4.879 17.171 1.00 . A A . 449 GLN CG 1 1
10 19618 1 1 19 GLN H H 16.501 1.215 16.363 1.00 . A A . 449 GLN H 1 1
10 19619 1 1 19 GLN HA H 16.777 3.298 18.449 1.00 . A A . 449 GLN HA 1 1
10 19620 1 1 19 GLN HB2 H 18.990 2.791 17.404 1.00 . A A . 449 GLN HB2 1 1
10 19621 1 1 19 GLN HB3 H 18.306 3.213 15.835 1.00 . A A . 449 GLN HB3 1 1
10 19622 1 1 19 GLN HE21 H 17.697 6.894 18.567 1.00 . A A . 449 GLN HE21 1 1
10 19623 1 1 19 GLN HE22 H 18.146 6.403 20.127 1.00 . A A . 449 GLN HE22 1 1
10 19624 1 1 19 GLN HG2 H 19.484 5.149 16.722 1.00 . A A . 449 GLN HG2 1 1
10 19625 1 1 19 GLN HG3 H 17.756 5.485 16.740 1.00 . A A . 449 GLN HG3 1 1
10 19626 1 1 19 GLN N N 16.636 1.587 17.257 1.00 . A A . 449 GLN N 1 1
10 19627 1 1 19 GLN NE2 N 18.108 6.234 19.163 1.00 . A A . 449 GLN NE2 1 1
10 19628 1 1 19 GLN O O 15.337 3.351 15.572 1.00 . A A . 449 GLN O 1 1
10 19629 1 1 19 GLN OE1 O 19.124 4.302 19.420 1.00 . A A . 449 GLN OE1 1 1
10 19630 1 1 20 ALA C C 15.074 6.630 15.363 1.00 . A A . 450 ALA C 1 1
10 19631 1 1 20 ALA CA C 14.431 5.807 16.474 1.00 . A A . 450 ALA CA 1 1
10 19632 1 1 20 ALA CB C 13.779 6.742 17.494 1.00 . A A . 450 ALA CB 1 1
10 19633 1 1 20 ALA H H 15.834 5.276 17.971 1.00 . A A . 450 ALA H 1 1
10 19634 1 1 20 ALA HA H 13.668 5.174 16.044 1.00 . A A . 450 ALA HA 1 1
10 19635 1 1 20 ALA HB1 H 13.192 6.161 18.190 1.00 . A A . 450 ALA HB1 1 1
10 19636 1 1 20 ALA HB2 H 13.137 7.443 16.980 1.00 . A A . 450 ALA HB2 1 1
10 19637 1 1 20 ALA HB3 H 14.545 7.280 18.029 1.00 . A A . 450 ALA HB3 1 1
10 19638 1 1 20 ALA N N 15.429 4.970 17.133 1.00 . A A . 450 ALA N 1 1
10 19639 1 1 20 ALA O O 15.410 7.798 15.561 1.00 . A A . 450 ALA O 1 1
10 19640 1 1 21 GLU C C 14.944 7.839 12.592 1.00 . A A . 451 GLU C 1 1
10 19641 1 1 21 GLU CA C 15.848 6.706 13.066 1.00 . A A . 451 GLU CA 1 1
10 19642 1 1 21 GLU CB C 16.085 5.720 11.919 1.00 . A A . 451 GLU CB 1 1
10 19643 1 1 21 GLU CD C 17.104 5.439 9.649 1.00 . A A . 451 GLU CD 1 1
10 19644 1 1 21 GLU CG C 16.813 6.428 10.772 1.00 . A A . 451 GLU CG 1 1
10 19645 1 1 21 GLU H H 14.957 5.084 14.098 1.00 . A A . 451 GLU H 1 1
10 19646 1 1 21 GLU HA H 16.796 7.119 13.372 1.00 . A A . 451 GLU HA 1 1
10 19647 1 1 21 GLU HB2 H 16.686 4.895 12.272 1.00 . A A . 451 GLU HB2 1 1
10 19648 1 1 21 GLU HB3 H 15.135 5.347 11.562 1.00 . A A . 451 GLU HB3 1 1
10 19649 1 1 21 GLU HG2 H 16.193 7.229 10.393 1.00 . A A . 451 GLU HG2 1 1
10 19650 1 1 21 GLU HG3 H 17.743 6.837 11.138 1.00 . A A . 451 GLU HG3 1 1
10 19651 1 1 21 GLU N N 15.243 6.015 14.198 1.00 . A A . 451 GLU N 1 1
10 19652 1 1 21 GLU O O 15.419 8.917 12.236 1.00 . A A . 451 GLU O 1 1
10 19653 1 1 21 GLU OE1 O 16.542 4.357 9.680 1.00 . A A . 451 GLU OE1 1 1
10 19654 1 1 21 GLU OE2 O 17.882 5.779 8.773 1.00 . A A . 451 GLU OE2 1 1
10 19655 1 1 22 GLU C C 11.594 8.790 13.238 1.00 . A A . 452 GLU C 1 1
10 19656 1 1 22 GLU CA C 12.657 8.590 12.163 1.00 . A A . 452 GLU CA 1 1
10 19657 1 1 22 GLU CB C 11.991 8.135 10.863 1.00 . A A . 452 GLU CB 1 1
10 19658 1 1 22 GLU CD C 12.404 7.576 8.459 1.00 . A A . 452 GLU CD 1 1
10 19659 1 1 22 GLU CG C 13.027 8.129 9.737 1.00 . A A . 452 GLU CG 1 1
10 19660 1 1 22 GLU H H 13.319 6.708 12.889 1.00 . A A . 452 GLU H 1 1
10 19661 1 1 22 GLU HA H 13.156 9.534 11.987 1.00 . A A . 452 GLU HA 1 1
10 19662 1 1 22 GLU HB2 H 11.589 7.142 10.992 1.00 . A A . 452 GLU HB2 1 1
10 19663 1 1 22 GLU HB3 H 11.196 8.819 10.609 1.00 . A A . 452 GLU HB3 1 1
10 19664 1 1 22 GLU HG2 H 13.370 9.138 9.560 1.00 . A A . 452 GLU HG2 1 1
10 19665 1 1 22 GLU HG3 H 13.865 7.510 10.024 1.00 . A A . 452 GLU HG3 1 1
10 19666 1 1 22 GLU N N 13.635 7.587 12.593 1.00 . A A . 452 GLU N 1 1
10 19667 1 1 22 GLU O O 10.811 7.885 13.527 1.00 . A A . 452 GLU O 1 1
10 19668 1 1 22 GLU OE1 O 11.223 7.272 8.482 1.00 . A A . 452 GLU OE1 1 1
10 19669 1 1 22 GLU OE2 O 13.119 7.460 7.478 1.00 . A A . 452 GLU OE2 1 1
10 19670 1 1 23 MET C C 9.255 10.666 14.266 1.00 . A A . 453 MET C 1 1
10 19671 1 1 23 MET CA C 10.603 10.294 14.873 1.00 . A A . 453 MET CA 1 1
10 19672 1 1 23 MET CB C 11.119 11.457 15.722 1.00 . A A . 453 MET CB 1 1
10 19673 1 1 23 MET CE C 14.506 11.626 18.043 1.00 . A A . 453 MET CE 1 1
10 19674 1 1 23 MET CG C 12.338 11.007 16.528 1.00 . A A . 453 MET CG 1 1
10 19675 1 1 23 MET H H 12.222 10.662 13.555 1.00 . A A . 453 MET H 1 1
10 19676 1 1 23 MET HA H 10.477 9.430 15.508 1.00 . A A . 453 MET HA 1 1
10 19677 1 1 23 MET HB2 H 11.399 12.277 15.074 1.00 . A A . 453 MET HB2 1 1
10 19678 1 1 23 MET HB3 H 10.342 11.782 16.397 1.00 . A A . 453 MET HB3 1 1
10 19679 1 1 23 MET HE1 H 15.131 11.423 17.185 1.00 . A A . 453 MET HE1 1 1
10 19680 1 1 23 MET HE2 H 14.280 10.704 18.558 1.00 . A A . 453 MET HE2 1 1
10 19681 1 1 23 MET HE3 H 15.027 12.292 18.713 1.00 . A A . 453 MET HE3 1 1
10 19682 1 1 23 MET HG2 H 12.052 10.207 17.195 1.00 . A A . 453 MET HG2 1 1
10 19683 1 1 23 MET HG3 H 13.107 10.657 15.856 1.00 . A A . 453 MET HG3 1 1
10 19684 1 1 23 MET N N 11.573 9.980 13.828 1.00 . A A . 453 MET N 1 1
10 19685 1 1 23 MET O O 9.192 11.321 13.225 1.00 . A A . 453 MET O 1 1
10 19686 1 1 23 MET SD S 12.966 12.404 17.495 1.00 . A A . 453 MET SD 1 1
10 19687 1 1 24 ALA C C 6.737 11.961 13.900 1.00 . A A . 454 ALA C 1 1
10 19688 1 1 24 ALA CA C 6.828 10.539 14.444 1.00 . A A . 454 ALA CA 1 1
10 19689 1 1 24 ALA CB C 5.818 10.359 15.582 1.00 . A A . 454 ALA CB 1 1
10 19690 1 1 24 ALA H H 8.290 9.727 15.745 1.00 . A A . 454 ALA H 1 1
10 19691 1 1 24 ALA HA H 6.582 9.850 13.655 1.00 . A A . 454 ALA HA 1 1
10 19692 1 1 24 ALA HB1 H 4.883 10.829 15.315 1.00 . A A . 454 ALA HB1 1 1
10 19693 1 1 24 ALA HB2 H 6.205 10.813 16.482 1.00 . A A . 454 ALA HB2 1 1
10 19694 1 1 24 ALA HB3 H 5.654 9.306 15.752 1.00 . A A . 454 ALA HB3 1 1
10 19695 1 1 24 ALA N N 8.177 10.246 14.925 1.00 . A A . 454 ALA N 1 1
10 19696 1 1 24 ALA O O 6.520 12.914 14.648 1.00 . A A . 454 ALA O 1 1
10 19697 1 1 25 SER C C 5.362 13.757 11.665 1.00 . A A . 455 SER C 1 1
10 19698 1 1 25 SER CA C 6.816 13.391 11.934 1.00 . A A . 455 SER CA 1 1
10 19699 1 1 25 SER CB C 7.581 13.356 10.612 1.00 . A A . 455 SER CB 1 1
10 19700 1 1 25 SER H H 7.052 11.290 12.043 1.00 . A A . 455 SER H 1 1
10 19701 1 1 25 SER HA H 7.257 14.139 12.574 1.00 . A A . 455 SER HA 1 1
10 19702 1 1 25 SER HB2 H 8.631 13.213 10.801 1.00 . A A . 455 SER HB2 1 1
10 19703 1 1 25 SER HB3 H 7.212 12.537 10.008 1.00 . A A . 455 SER HB3 1 1
10 19704 1 1 25 SER HG H 7.546 15.301 10.551 1.00 . A A . 455 SER HG 1 1
10 19705 1 1 25 SER N N 6.892 12.089 12.588 1.00 . A A . 455 SER N 1 1
10 19706 1 1 25 SER O O 4.455 12.975 11.951 1.00 . A A . 455 SER O 1 1
10 19707 1 1 25 SER OG O 7.392 14.588 9.927 1.00 . A A . 455 SER OG 1 1
10 19708 1 1 26 ASP C C 3.154 14.465 9.785 1.00 . A A . 456 ASP C 1 1
10 19709 1 1 26 ASP CA C 3.790 15.392 10.814 1.00 . A A . 456 ASP CA 1 1
10 19710 1 1 26 ASP CB C 3.812 16.822 10.272 1.00 . A A . 456 ASP CB 1 1
10 19711 1 1 26 ASP CG C 4.794 16.928 9.110 1.00 . A A . 456 ASP CG 1 1
10 19712 1 1 26 ASP H H 5.903 15.530 10.911 1.00 . A A . 456 ASP H 1 1
10 19713 1 1 26 ASP HA H 3.202 15.365 11.718 1.00 . A A . 456 ASP HA 1 1
10 19714 1 1 26 ASP HB2 H 2.824 17.088 9.929 1.00 . A A . 456 ASP HB2 1 1
10 19715 1 1 26 ASP HB3 H 4.113 17.501 11.058 1.00 . A A . 456 ASP HB3 1 1
10 19716 1 1 26 ASP N N 5.144 14.945 11.117 1.00 . A A . 456 ASP N 1 1
10 19717 1 1 26 ASP O O 1.940 14.292 9.760 1.00 . A A . 456 ASP O 1 1
10 19718 1 1 26 ASP OD1 O 5.271 15.897 8.667 1.00 . A A . 456 ASP OD1 1 1
10 19719 1 1 26 ASP OD2 O 5.060 18.040 8.685 1.00 . A A . 456 ASP OD2 1 1
10 19720 1 1 27 ASP C C 2.805 11.756 8.548 1.00 . A A . 457 ASP C 1 1
10 19721 1 1 27 ASP CA C 3.487 12.964 7.911 1.00 . A A . 457 ASP CA 1 1
10 19722 1 1 27 ASP CB C 4.642 12.492 7.028 1.00 . A A . 457 ASP CB 1 1
10 19723 1 1 27 ASP CG C 5.133 13.643 6.155 1.00 . A A . 457 ASP CG 1 1
10 19724 1 1 27 ASP H H 4.945 14.044 9.006 1.00 . A A . 457 ASP H 1 1
10 19725 1 1 27 ASP HA H 2.767 13.489 7.299 1.00 . A A . 457 ASP HA 1 1
10 19726 1 1 27 ASP HB2 H 5.453 12.142 7.650 1.00 . A A . 457 ASP HB2 1 1
10 19727 1 1 27 ASP HB3 H 4.300 11.687 6.395 1.00 . A A . 457 ASP HB3 1 1
10 19728 1 1 27 ASP N N 3.983 13.871 8.940 1.00 . A A . 457 ASP N 1 1
10 19729 1 1 27 ASP O O 1.828 11.233 8.014 1.00 . A A . 457 ASP O 1 1
10 19730 1 1 27 ASP OD1 O 4.406 14.614 6.027 1.00 . A A . 457 ASP OD1 1 1
10 19731 1 1 27 ASP OD2 O 6.228 13.537 5.631 1.00 . A A . 457 ASP OD2 1 1
10 19732 1 1 28 LEU C C 1.312 10.452 10.787 1.00 . A A . 458 LEU C 1 1
10 19733 1 1 28 LEU CA C 2.754 10.162 10.376 1.00 . A A . 458 LEU CA 1 1
10 19734 1 1 28 LEU CB C 3.593 9.816 11.616 1.00 . A A . 458 LEU CB 1 1
10 19735 1 1 28 LEU CD1 C 2.837 7.410 11.452 1.00 . A A . 458 LEU CD1 1 1
10 19736 1 1 28 LEU CD2 C 3.870 8.276 13.569 1.00 . A A . 458 LEU CD2 1 1
10 19737 1 1 28 LEU CG C 2.972 8.632 12.378 1.00 . A A . 458 LEU CG 1 1
10 19738 1 1 28 LEU H H 4.109 11.764 10.070 1.00 . A A . 458 LEU H 1 1
10 19739 1 1 28 LEU HA H 2.764 9.322 9.702 1.00 . A A . 458 LEU HA 1 1
10 19740 1 1 28 LEU HB2 H 4.594 9.553 11.306 1.00 . A A . 458 LEU HB2 1 1
10 19741 1 1 28 LEU HB3 H 3.636 10.674 12.267 1.00 . A A . 458 LEU HB3 1 1
10 19742 1 1 28 LEU HD11 H 2.786 6.507 12.046 1.00 . A A . 458 LEU HD11 1 1
10 19743 1 1 28 LEU HD12 H 3.691 7.356 10.794 1.00 . A A . 458 LEU HD12 1 1
10 19744 1 1 28 LEU HD13 H 1.935 7.500 10.867 1.00 . A A . 458 LEU HD13 1 1
10 19745 1 1 28 LEU HD21 H 3.746 9.016 14.346 1.00 . A A . 458 LEU HD21 1 1
10 19746 1 1 28 LEU HD22 H 4.902 8.257 13.250 1.00 . A A . 458 LEU HD22 1 1
10 19747 1 1 28 LEU HD23 H 3.594 7.305 13.950 1.00 . A A . 458 LEU HD23 1 1
10 19748 1 1 28 LEU HG H 1.994 8.912 12.743 1.00 . A A . 458 LEU HG 1 1
10 19749 1 1 28 LEU N N 3.328 11.314 9.688 1.00 . A A . 458 LEU N 1 1
10 19750 1 1 28 LEU O O 0.436 9.598 10.645 1.00 . A A . 458 LEU O 1 1
10 19751 1 1 29 SER C C -1.234 12.009 10.543 1.00 . A A . 459 SER C 1 1
10 19752 1 1 29 SER CA C -0.273 12.034 11.728 1.00 . A A . 459 SER CA 1 1
10 19753 1 1 29 SER CB C -0.254 13.433 12.343 1.00 . A A . 459 SER CB 1 1
10 19754 1 1 29 SER H H 1.807 12.296 11.392 1.00 . A A . 459 SER H 1 1
10 19755 1 1 29 SER HA H -0.614 11.330 12.472 1.00 . A A . 459 SER HA 1 1
10 19756 1 1 29 SER HB2 H -1.250 13.711 12.640 1.00 . A A . 459 SER HB2 1 1
10 19757 1 1 29 SER HB3 H 0.393 13.434 13.211 1.00 . A A . 459 SER HB3 1 1
10 19758 1 1 29 SER HG H 1.178 14.266 11.322 1.00 . A A . 459 SER HG 1 1
10 19759 1 1 29 SER N N 1.071 11.655 11.300 1.00 . A A . 459 SER N 1 1
10 19760 1 1 29 SER O O -2.374 11.562 10.666 1.00 . A A . 459 SER O 1 1
10 19761 1 1 29 SER OG O 0.225 14.362 11.381 1.00 . A A . 459 SER OG 1 1
10 19762 1 1 30 LEU C C -1.956 11.079 7.769 1.00 . A A . 460 LEU C 1 1
10 19763 1 1 30 LEU CA C -1.589 12.506 8.188 1.00 . A A . 460 LEU CA 1 1
10 19764 1 1 30 LEU CB C -0.838 13.226 7.047 1.00 . A A . 460 LEU CB 1 1
10 19765 1 1 30 LEU CD1 C -2.539 15.039 6.529 1.00 . A A . 460 LEU CD1 1 1
10 19766 1 1 30 LEU CD2 C -0.980 15.306 8.490 1.00 . A A . 460 LEU CD2 1 1
10 19767 1 1 30 LEU CG C -1.122 14.746 7.062 1.00 . A A . 460 LEU CG 1 1
10 19768 1 1 30 LEU H H 0.157 12.826 9.354 1.00 . A A . 460 LEU H 1 1
10 19769 1 1 30 LEU HA H -2.502 13.038 8.404 1.00 . A A . 460 LEU HA 1 1
10 19770 1 1 30 LEU HB2 H 0.224 13.074 7.181 1.00 . A A . 460 LEU HB2 1 1
10 19771 1 1 30 LEU HB3 H -1.130 12.816 6.093 1.00 . A A . 460 LEU HB3 1 1
10 19772 1 1 30 LEU HD11 H -2.792 14.340 5.745 1.00 . A A . 460 LEU HD11 1 1
10 19773 1 1 30 LEU HD12 H -2.569 16.041 6.132 1.00 . A A . 460 LEU HD12 1 1
10 19774 1 1 30 LEU HD13 H -3.258 14.954 7.331 1.00 . A A . 460 LEU HD13 1 1
10 19775 1 1 30 LEU HD21 H -0.737 16.357 8.436 1.00 . A A . 460 LEU HD21 1 1
10 19776 1 1 30 LEU HD22 H -0.191 14.786 9.007 1.00 . A A . 460 LEU HD22 1 1
10 19777 1 1 30 LEU HD23 H -1.906 15.181 9.030 1.00 . A A . 460 LEU HD23 1 1
10 19778 1 1 30 LEU HG H -0.404 15.238 6.421 1.00 . A A . 460 LEU HG 1 1
10 19779 1 1 30 LEU N N -0.763 12.485 9.394 1.00 . A A . 460 LEU N 1 1
10 19780 1 1 30 LEU O O -3.094 10.815 7.380 1.00 . A A . 460 LEU O 1 1
10 19781 1 1 31 ILE C C -2.286 8.160 8.406 1.00 . A A . 461 ILE C 1 1
10 19782 1 1 31 ILE CA C -1.239 8.780 7.481 1.00 . A A . 461 ILE CA 1 1
10 19783 1 1 31 ILE CB C 0.064 7.975 7.555 1.00 . A A . 461 ILE CB 1 1
10 19784 1 1 31 ILE CD1 C 2.421 7.875 6.715 1.00 . A A . 461 ILE CD1 1 1
10 19785 1 1 31 ILE CG1 C 1.031 8.472 6.476 1.00 . A A . 461 ILE CG1 1 1
10 19786 1 1 31 ILE CG2 C -0.233 6.496 7.310 1.00 . A A . 461 ILE CG2 1 1
10 19787 1 1 31 ILE H H -0.106 10.432 8.175 1.00 . A A . 461 ILE H 1 1
10 19788 1 1 31 ILE HA H -1.610 8.748 6.467 1.00 . A A . 461 ILE HA 1 1
10 19789 1 1 31 ILE HB H 0.513 8.100 8.529 1.00 . A A . 461 ILE HB 1 1
10 19790 1 1 31 ILE HD11 H 3.041 8.042 5.847 1.00 . A A . 461 ILE HD11 1 1
10 19791 1 1 31 ILE HD12 H 2.333 6.812 6.895 1.00 . A A . 461 ILE HD12 1 1
10 19792 1 1 31 ILE HD13 H 2.872 8.347 7.574 1.00 . A A . 461 ILE HD13 1 1
10 19793 1 1 31 ILE HG12 H 0.671 8.168 5.502 1.00 . A A . 461 ILE HG12 1 1
10 19794 1 1 31 ILE HG13 H 1.093 9.549 6.514 1.00 . A A . 461 ILE HG13 1 1
10 19795 1 1 31 ILE HG21 H 0.693 5.966 7.141 1.00 . A A . 461 ILE HG21 1 1
10 19796 1 1 31 ILE HG22 H -0.867 6.397 6.441 1.00 . A A . 461 ILE HG22 1 1
10 19797 1 1 31 ILE HG23 H -0.733 6.078 8.172 1.00 . A A . 461 ILE HG23 1 1
10 19798 1 1 31 ILE N N -0.993 10.168 7.854 1.00 . A A . 461 ILE N 1 1
10 19799 1 1 31 ILE O O -3.185 7.450 7.954 1.00 . A A . 461 ILE O 1 1
10 19800 1 1 32 ARG C C -4.518 8.355 10.387 1.00 . A A . 462 ARG C 1 1
10 19801 1 1 32 ARG CA C -3.095 7.880 10.678 1.00 . A A . 462 ARG CA 1 1
10 19802 1 1 32 ARG CB C -2.685 8.318 12.088 1.00 . A A . 462 ARG CB 1 1
10 19803 1 1 32 ARG CD C -3.181 8.108 14.528 1.00 . A A . 462 ARG CD 1 1
10 19804 1 1 32 ARG CG C -3.603 7.666 13.126 1.00 . A A . 462 ARG CG 1 1
10 19805 1 1 32 ARG CZ C -5.134 7.816 15.953 1.00 . A A . 462 ARG CZ 1 1
10 19806 1 1 32 ARG H H -1.419 8.992 10.007 1.00 . A A . 462 ARG H 1 1
10 19807 1 1 32 ARG HA H -3.068 6.803 10.627 1.00 . A A . 462 ARG HA 1 1
10 19808 1 1 32 ARG HB2 H -1.664 8.019 12.273 1.00 . A A . 462 ARG HB2 1 1
10 19809 1 1 32 ARG HB3 H -2.764 9.392 12.166 1.00 . A A . 462 ARG HB3 1 1
10 19810 1 1 32 ARG HD2 H -2.131 7.905 14.665 1.00 . A A . 462 ARG HD2 1 1
10 19811 1 1 32 ARG HD3 H -3.354 9.169 14.635 1.00 . A A . 462 ARG HD3 1 1
10 19812 1 1 32 ARG HE H -3.577 6.559 15.922 1.00 . A A . 462 ARG HE 1 1
10 19813 1 1 32 ARG HG2 H -4.625 7.969 12.946 1.00 . A A . 462 ARG HG2 1 1
10 19814 1 1 32 ARG HG3 H -3.527 6.592 13.051 1.00 . A A . 462 ARG HG3 1 1
10 19815 1 1 32 ARG HH11 H -5.141 9.417 14.749 1.00 . A A . 462 ARG HH11 1 1
10 19816 1 1 32 ARG HH12 H -6.536 9.234 15.761 1.00 . A A . 462 ARG HH12 1 1
10 19817 1 1 32 ARG HH21 H -5.404 6.311 17.245 1.00 . A A . 462 ARG HH21 1 1
10 19818 1 1 32 ARG HH22 H -6.684 7.476 17.172 1.00 . A A . 462 ARG HH22 1 1
10 19819 1 1 32 ARG N N -2.159 8.426 9.702 1.00 . A A . 462 ARG N 1 1
10 19820 1 1 32 ARG NE N -3.946 7.382 15.539 1.00 . A A . 462 ARG NE 1 1
10 19821 1 1 32 ARG NH1 N -5.643 8.907 15.447 1.00 . A A . 462 ARG NH1 1 1
10 19822 1 1 32 ARG NH2 N -5.793 7.149 16.860 1.00 . A A . 462 ARG NH2 1 1
10 19823 1 1 32 ARG O O -5.463 7.567 10.409 1.00 . A A . 462 ARG O 1 1
10 19824 1 1 33 LYS C C -6.547 9.637 8.529 1.00 . A A . 463 LYS C 1 1
10 19825 1 1 33 LYS CA C -5.970 10.221 9.815 1.00 . A A . 463 LYS CA 1 1
10 19826 1 1 33 LYS CB C -5.860 11.742 9.687 1.00 . A A . 463 LYS CB 1 1
10 19827 1 1 33 LYS CD C -5.600 13.884 10.978 1.00 . A A . 463 LYS CD 1 1
10 19828 1 1 33 LYS CE C -4.363 14.397 10.231 1.00 . A A . 463 LYS CE 1 1
10 19829 1 1 33 LYS CG C -5.577 12.351 11.065 1.00 . A A . 463 LYS CG 1 1
10 19830 1 1 33 LYS H H -3.871 10.226 10.106 1.00 . A A . 463 LYS H 1 1
10 19831 1 1 33 LYS HA H -6.642 9.991 10.628 1.00 . A A . 463 LYS HA 1 1
10 19832 1 1 33 LYS HB2 H -5.053 11.982 9.011 1.00 . A A . 463 LYS HB2 1 1
10 19833 1 1 33 LYS HB3 H -6.786 12.140 9.299 1.00 . A A . 463 LYS HB3 1 1
10 19834 1 1 33 LYS HD2 H -6.489 14.197 10.449 1.00 . A A . 463 LYS HD2 1 1
10 19835 1 1 33 LYS HD3 H -5.613 14.301 11.974 1.00 . A A . 463 LYS HD3 1 1
10 19836 1 1 33 LYS HE2 H -3.482 13.893 10.598 1.00 . A A . 463 LYS HE2 1 1
10 19837 1 1 33 LYS HE3 H -4.475 14.208 9.176 1.00 . A A . 463 LYS HE3 1 1
10 19838 1 1 33 LYS HG2 H -6.334 12.023 11.764 1.00 . A A . 463 LYS HG2 1 1
10 19839 1 1 33 LYS HG3 H -4.607 12.025 11.410 1.00 . A A . 463 LYS HG3 1 1
10 19840 1 1 33 LYS HZ1 H -5.165 16.281 10.614 1.00 . A A . 463 LYS HZ1 1 1
10 19841 1 1 33 LYS HZ2 H -3.791 16.304 9.619 1.00 . A A . 463 LYS HZ2 1 1
10 19842 1 1 33 LYS HZ3 H -3.625 16.032 11.289 1.00 . A A . 463 LYS HZ3 1 1
10 19843 1 1 33 LYS N N -4.661 9.647 10.111 1.00 . A A . 463 LYS N 1 1
10 19844 1 1 33 LYS NZ N -4.226 15.864 10.455 1.00 . A A . 463 LYS NZ 1 1
10 19845 1 1 33 LYS O O -7.746 9.374 8.439 1.00 . A A . 463 LYS O 1 1
10 19846 1 1 34 ASN C C -6.095 7.373 6.278 1.00 . A A . 464 ASN C 1 1
10 19847 1 1 34 ASN CA C -6.122 8.896 6.249 1.00 . A A . 464 ASN CA 1 1
10 19848 1 1 34 ASN CB C -5.203 9.402 5.136 1.00 . A A . 464 ASN CB 1 1
10 19849 1 1 34 ASN CG C -5.382 10.905 4.954 1.00 . A A . 464 ASN CG 1 1
10 19850 1 1 34 ASN H H -4.745 9.676 7.661 1.00 . A A . 464 ASN H 1 1
10 19851 1 1 34 ASN HA H -7.131 9.226 6.042 1.00 . A A . 464 ASN HA 1 1
10 19852 1 1 34 ASN HB2 H -4.176 9.191 5.398 1.00 . A A . 464 ASN HB2 1 1
10 19853 1 1 34 ASN HB3 H -5.449 8.899 4.211 1.00 . A A . 464 ASN HB3 1 1
10 19854 1 1 34 ASN HD21 H -3.444 11.256 4.709 1.00 . A A . 464 ASN HD21 1 1
10 19855 1 1 34 ASN HD22 H -4.445 12.625 4.632 1.00 . A A . 464 ASN HD22 1 1
10 19856 1 1 34 ASN N N -5.688 9.444 7.532 1.00 . A A . 464 ASN N 1 1
10 19857 1 1 34 ASN ND2 N -4.337 11.658 4.747 1.00 . A A . 464 ASN ND2 1 1
10 19858 1 1 34 ASN O O -6.275 6.718 5.252 1.00 . A A . 464 ASN O 1 1
10 19859 1 1 34 ASN OD1 O -6.505 11.408 5.008 1.00 . A A . 464 ASN OD1 1 1
10 19860 1 1 35 ARG C C -7.170 4.741 7.303 1.00 . A A . 465 ARG C 1 1
10 19861 1 1 35 ARG CA C -5.813 5.366 7.616 1.00 . A A . 465 ARG CA 1 1
10 19862 1 1 35 ARG CB C -5.404 5.013 9.047 1.00 . A A . 465 ARG CB 1 1
10 19863 1 1 35 ARG CD C -4.733 3.155 10.575 1.00 . A A . 465 ARG CD 1 1
10 19864 1 1 35 ARG CG C -5.261 3.496 9.181 1.00 . A A . 465 ARG CG 1 1
10 19865 1 1 35 ARG CZ C -2.809 3.723 11.942 1.00 . A A . 465 ARG CZ 1 1
10 19866 1 1 35 ARG H H -5.723 7.390 8.244 1.00 . A A . 465 ARG H 1 1
10 19867 1 1 35 ARG HA H -5.077 4.970 6.933 1.00 . A A . 465 ARG HA 1 1
10 19868 1 1 35 ARG HB2 H -4.461 5.487 9.278 1.00 . A A . 465 ARG HB2 1 1
10 19869 1 1 35 ARG HB3 H -6.161 5.362 9.732 1.00 . A A . 465 ARG HB3 1 1
10 19870 1 1 35 ARG HD2 H -5.379 3.590 11.320 1.00 . A A . 465 ARG HD2 1 1
10 19871 1 1 35 ARG HD3 H -4.722 2.081 10.699 1.00 . A A . 465 ARG HD3 1 1
10 19872 1 1 35 ARG HE H -2.886 3.994 9.961 1.00 . A A . 465 ARG HE 1 1
10 19873 1 1 35 ARG HG2 H -6.224 3.029 9.036 1.00 . A A . 465 ARG HG2 1 1
10 19874 1 1 35 ARG HG3 H -4.570 3.132 8.436 1.00 . A A . 465 ARG HG3 1 1
10 19875 1 1 35 ARG HH11 H -4.391 2.948 12.894 1.00 . A A . 465 ARG HH11 1 1
10 19876 1 1 35 ARG HH12 H -3.033 3.341 13.895 1.00 . A A . 465 ARG HH12 1 1
10 19877 1 1 35 ARG HH21 H -1.098 4.511 11.265 1.00 . A A . 465 ARG HH21 1 1
10 19878 1 1 35 ARG HH22 H -1.168 4.225 12.972 1.00 . A A . 465 ARG HH22 1 1
10 19879 1 1 35 ARG N N -5.864 6.816 7.462 1.00 . A A . 465 ARG N 1 1
10 19880 1 1 35 ARG NE N -3.381 3.675 10.744 1.00 . A A . 465 ARG NE 1 1
10 19881 1 1 35 ARG NH1 N -3.461 3.304 12.992 1.00 . A A . 465 ARG NH1 1 1
10 19882 1 1 35 ARG NH2 N -1.597 4.190 12.069 1.00 . A A . 465 ARG NH2 1 1
10 19883 1 1 35 ARG O O -7.248 3.726 6.610 1.00 . A A . 465 ARG O 1 1
10 19884 1 1 36 MET C C -9.972 4.954 6.121 1.00 . A A . 466 MET C 1 1
10 19885 1 1 36 MET CA C -9.582 4.829 7.590 1.00 . A A . 466 MET CA 1 1
10 19886 1 1 36 MET CB C -10.595 5.592 8.447 1.00 . A A . 466 MET CB 1 1
10 19887 1 1 36 MET CE C -13.043 5.361 10.431 1.00 . A A . 466 MET CE 1 1
10 19888 1 1 36 MET CG C -10.364 5.272 9.926 1.00 . A A . 466 MET CG 1 1
10 19889 1 1 36 MET H H -8.115 6.151 8.369 1.00 . A A . 466 MET H 1 1
10 19890 1 1 36 MET HA H -9.607 3.787 7.867 1.00 . A A . 466 MET HA 1 1
10 19891 1 1 36 MET HB2 H -10.478 6.651 8.283 1.00 . A A . 466 MET HB2 1 1
10 19892 1 1 36 MET HB3 H -11.593 5.293 8.169 1.00 . A A . 466 MET HB3 1 1
10 19893 1 1 36 MET HE1 H -13.429 5.816 9.528 1.00 . A A . 466 MET HE1 1 1
10 19894 1 1 36 MET HE2 H -13.778 5.436 11.220 1.00 . A A . 466 MET HE2 1 1
10 19895 1 1 36 MET HE3 H -12.827 4.322 10.243 1.00 . A A . 466 MET HE3 1 1
10 19896 1 1 36 MET HG2 H -10.509 4.216 10.096 1.00 . A A . 466 MET HG2 1 1
10 19897 1 1 36 MET HG3 H -9.353 5.543 10.197 1.00 . A A . 466 MET HG3 1 1
10 19898 1 1 36 MET N N -8.236 5.346 7.820 1.00 . A A . 466 MET N 1 1
10 19899 1 1 36 MET O O -10.584 4.048 5.554 1.00 . A A . 466 MET O 1 1
10 19900 1 1 36 MET SD S -11.531 6.220 10.937 1.00 . A A . 466 MET SD 1 1
10 19901 1 1 37 ALA C C -9.327 5.215 3.243 1.00 . A A . 467 ALA C 1 1
10 19902 1 1 37 ALA CA C -9.943 6.304 4.109 1.00 . A A . 467 ALA CA 1 1
10 19903 1 1 37 ALA CB C -9.409 7.668 3.663 1.00 . A A . 467 ALA CB 1 1
10 19904 1 1 37 ALA H H -9.135 6.769 6.009 1.00 . A A . 467 ALA H 1 1
10 19905 1 1 37 ALA HA H -11.017 6.289 3.986 1.00 . A A . 467 ALA HA 1 1
10 19906 1 1 37 ALA HB1 H -9.699 7.852 2.640 1.00 . A A . 467 ALA HB1 1 1
10 19907 1 1 37 ALA HB2 H -8.331 7.669 3.736 1.00 . A A . 467 ALA HB2 1 1
10 19908 1 1 37 ALA HB3 H -9.815 8.441 4.299 1.00 . A A . 467 ALA HB3 1 1
10 19909 1 1 37 ALA N N -9.618 6.080 5.509 1.00 . A A . 467 ALA N 1 1
10 19910 1 1 37 ALA O O -9.982 4.672 2.356 1.00 . A A . 467 ALA O 1 1
10 19911 1 1 38 LEU C C -8.068 2.520 2.934 1.00 . A A . 468 LEU C 1 1
10 19912 1 1 38 LEU CA C -7.378 3.866 2.742 1.00 . A A . 468 LEU CA 1 1
10 19913 1 1 38 LEU CB C -5.924 3.767 3.210 1.00 . A A . 468 LEU CB 1 1
10 19914 1 1 38 LEU CD1 C -3.831 5.080 3.568 1.00 . A A . 468 LEU CD1 1 1
10 19915 1 1 38 LEU CD2 C -4.867 5.031 1.287 1.00 . A A . 468 LEU CD2 1 1
10 19916 1 1 38 LEU CG C -5.155 5.033 2.802 1.00 . A A . 468 LEU CG 1 1
10 19917 1 1 38 LEU H H -7.590 5.360 4.228 1.00 . A A . 468 LEU H 1 1
10 19918 1 1 38 LEU HA H -7.399 4.124 1.698 1.00 . A A . 468 LEU HA 1 1
10 19919 1 1 38 LEU HB2 H -5.908 3.671 4.286 1.00 . A A . 468 LEU HB2 1 1
10 19920 1 1 38 LEU HB3 H -5.460 2.899 2.769 1.00 . A A . 468 LEU HB3 1 1
10 19921 1 1 38 LEU HD11 H -3.294 4.156 3.414 1.00 . A A . 468 LEU HD11 1 1
10 19922 1 1 38 LEU HD12 H -4.031 5.209 4.622 1.00 . A A . 468 LEU HD12 1 1
10 19923 1 1 38 LEU HD13 H -3.238 5.907 3.210 1.00 . A A . 468 LEU HD13 1 1
10 19924 1 1 38 LEU HD21 H -5.733 5.397 0.755 1.00 . A A . 468 LEU HD21 1 1
10 19925 1 1 38 LEU HD22 H -4.639 4.029 0.955 1.00 . A A . 468 LEU HD22 1 1
10 19926 1 1 38 LEU HD23 H -4.025 5.675 1.075 1.00 . A A . 468 LEU HD23 1 1
10 19927 1 1 38 LEU HG H -5.743 5.903 3.055 1.00 . A A . 468 LEU HG 1 1
10 19928 1 1 38 LEU N N -8.066 4.896 3.508 1.00 . A A . 468 LEU N 1 1
10 19929 1 1 38 LEU O O -8.310 1.792 1.972 1.00 . A A . 468 LEU O 1 1
10 19930 1 1 39 PHE C C -10.459 0.938 3.808 1.00 . A A . 469 PHE C 1 1
10 19931 1 1 39 PHE CA C -9.090 0.955 4.480 1.00 . A A . 469 PHE CA 1 1
10 19932 1 1 39 PHE CB C -9.239 0.787 5.997 1.00 . A A . 469 PHE CB 1 1
10 19933 1 1 39 PHE CD1 C -9.649 -1.702 6.036 1.00 . A A . 469 PHE CD1 1 1
10 19934 1 1 39 PHE CD2 C -11.400 -0.219 6.821 1.00 . A A . 469 PHE CD2 1 1
10 19935 1 1 39 PHE CE1 C -10.465 -2.807 6.305 1.00 . A A . 469 PHE CE1 1 1
10 19936 1 1 39 PHE CE2 C -12.214 -1.324 7.091 1.00 . A A . 469 PHE CE2 1 1
10 19937 1 1 39 PHE CG C -10.117 -0.408 6.294 1.00 . A A . 469 PHE CG 1 1
10 19938 1 1 39 PHE CZ C -11.747 -2.618 6.833 1.00 . A A . 469 PHE CZ 1 1
10 19939 1 1 39 PHE H H -8.203 2.832 4.911 1.00 . A A . 469 PHE H 1 1
10 19940 1 1 39 PHE HA H -8.500 0.135 4.093 1.00 . A A . 469 PHE HA 1 1
10 19941 1 1 39 PHE HB2 H -8.262 0.628 6.434 1.00 . A A . 469 PHE HB2 1 1
10 19942 1 1 39 PHE HB3 H -9.682 1.677 6.417 1.00 . A A . 469 PHE HB3 1 1
10 19943 1 1 39 PHE HD1 H -8.659 -1.847 5.628 1.00 . A A . 469 PHE HD1 1 1
10 19944 1 1 39 PHE HD2 H -11.762 0.779 7.020 1.00 . A A . 469 PHE HD2 1 1
10 19945 1 1 39 PHE HE1 H -10.104 -3.805 6.106 1.00 . A A . 469 PHE HE1 1 1
10 19946 1 1 39 PHE HE2 H -13.204 -1.178 7.499 1.00 . A A . 469 PHE HE2 1 1
10 19947 1 1 39 PHE HZ H -12.376 -3.471 7.039 1.00 . A A . 469 PHE HZ 1 1
10 19948 1 1 39 PHE N N -8.404 2.206 4.182 1.00 . A A . 469 PHE N 1 1
10 19949 1 1 39 PHE O O -10.842 -0.048 3.179 1.00 . A A . 469 PHE O 1 1
10 19950 1 1 40 GLN C C -12.422 2.149 1.828 1.00 . A A . 470 GLN C 1 1
10 19951 1 1 40 GLN CA C -12.516 2.149 3.349 1.00 . A A . 470 GLN CA 1 1
10 19952 1 1 40 GLN CB C -13.194 3.440 3.821 1.00 . A A . 470 GLN CB 1 1
10 19953 1 1 40 GLN CD C -14.935 3.488 2.013 1.00 . A A . 470 GLN CD 1 1
10 19954 1 1 40 GLN CG C -14.694 3.390 3.515 1.00 . A A . 470 GLN CG 1 1
10 19955 1 1 40 GLN H H -10.830 2.794 4.457 1.00 . A A . 470 GLN H 1 1
10 19956 1 1 40 GLN HA H -13.110 1.305 3.664 1.00 . A A . 470 GLN HA 1 1
10 19957 1 1 40 GLN HB2 H -13.050 3.551 4.885 1.00 . A A . 470 GLN HB2 1 1
10 19958 1 1 40 GLN HB3 H -12.755 4.285 3.310 1.00 . A A . 470 GLN HB3 1 1
10 19959 1 1 40 GLN HE21 H -14.238 5.342 1.871 1.00 . A A . 470 GLN HE21 1 1
10 19960 1 1 40 GLN HE22 H -14.768 4.653 0.414 1.00 . A A . 470 GLN HE22 1 1
10 19961 1 1 40 GLN HG2 H -15.104 2.462 3.885 1.00 . A A . 470 GLN HG2 1 1
10 19962 1 1 40 GLN HG3 H -15.186 4.215 4.007 1.00 . A A . 470 GLN HG3 1 1
10 19963 1 1 40 GLN N N -11.190 2.039 3.946 1.00 . A A . 470 GLN N 1 1
10 19964 1 1 40 GLN NE2 N -14.621 4.586 1.381 1.00 . A A . 470 GLN NE2 1 1
10 19965 1 1 40 GLN O O -13.253 1.553 1.143 1.00 . A A . 470 GLN O 1 1
10 19966 1 1 40 GLN OE1 O -15.414 2.536 1.397 1.00 . A A . 470 GLN OE1 1 1
10 19967 1 1 41 GLN C C -10.113 1.976 -0.581 1.00 . A A . 471 GLN C 1 1
10 19968 1 1 41 GLN CA C -11.205 2.938 -0.138 1.00 . A A . 471 GLN CA 1 1
10 19969 1 1 41 GLN CB C -10.804 4.372 -0.490 1.00 . A A . 471 GLN CB 1 1
10 19970 1 1 41 GLN CD C -11.380 6.758 0.026 1.00 . A A . 471 GLN CD 1 1
10 19971 1 1 41 GLN CG C -11.916 5.334 -0.054 1.00 . A A . 471 GLN CG 1 1
10 19972 1 1 41 GLN H H -10.790 3.298 1.909 1.00 . A A . 471 GLN H 1 1
10 19973 1 1 41 GLN HA H -12.122 2.694 -0.655 1.00 . A A . 471 GLN HA 1 1
10 19974 1 1 41 GLN HB2 H -9.884 4.626 0.016 1.00 . A A . 471 GLN HB2 1 1
10 19975 1 1 41 GLN HB3 H -10.662 4.453 -1.557 1.00 . A A . 471 GLN HB3 1 1
10 19976 1 1 41 GLN HE21 H -12.235 7.124 1.779 1.00 . A A . 471 GLN HE21 1 1
10 19977 1 1 41 GLN HE22 H -11.325 8.403 1.139 1.00 . A A . 471 GLN HE22 1 1
10 19978 1 1 41 GLN HG2 H -12.722 5.296 -0.774 1.00 . A A . 471 GLN HG2 1 1
10 19979 1 1 41 GLN HG3 H -12.291 5.040 0.915 1.00 . A A . 471 GLN HG3 1 1
10 19980 1 1 41 GLN N N -11.409 2.838 1.308 1.00 . A A . 471 GLN N 1 1
10 19981 1 1 41 GLN NE2 N -11.673 7.490 1.066 1.00 . A A . 471 GLN NE2 1 1
10 19982 1 1 41 GLN O O -9.177 2.360 -1.285 1.00 . A A . 471 GLN O 1 1
10 19983 1 1 41 GLN OE1 O -10.675 7.212 -0.876 1.00 . A A . 471 GLN OE1 1 1
10 19984 1 1 42 LEU C C -9.373 -0.661 -1.989 1.00 . A A . 472 LEU C 1 1
10 19985 1 1 42 LEU CA C -9.247 -0.290 -0.517 1.00 . A A . 472 LEU CA 1 1
10 19986 1 1 42 LEU CB C -9.443 -1.538 0.361 1.00 . A A . 472 LEU CB 1 1
10 19987 1 1 42 LEU CD1 C -10.667 -3.398 -0.861 1.00 . A A . 472 LEU CD1 1 1
10 19988 1 1 42 LEU CD2 C -11.467 -2.666 1.392 1.00 . A A . 472 LEU CD2 1 1
10 19989 1 1 42 LEU CG C -10.826 -2.192 0.078 1.00 . A A . 472 LEU CG 1 1
10 19990 1 1 42 LEU H H -10.999 0.475 0.402 1.00 . A A . 472 LEU H 1 1
10 19991 1 1 42 LEU HA H -8.258 0.109 -0.339 1.00 . A A . 472 LEU HA 1 1
10 19992 1 1 42 LEU HB2 H -8.649 -2.243 0.153 1.00 . A A . 472 LEU HB2 1 1
10 19993 1 1 42 LEU HB3 H -9.384 -1.243 1.399 1.00 . A A . 472 LEU HB3 1 1
10 19994 1 1 42 LEU HD11 H -9.952 -3.165 -1.633 1.00 . A A . 472 LEU HD11 1 1
10 19995 1 1 42 LEU HD12 H -11.621 -3.632 -1.311 1.00 . A A . 472 LEU HD12 1 1
10 19996 1 1 42 LEU HD13 H -10.318 -4.252 -0.298 1.00 . A A . 472 LEU HD13 1 1
10 19997 1 1 42 LEU HD21 H -12.304 -3.311 1.171 1.00 . A A . 472 LEU HD21 1 1
10 19998 1 1 42 LEU HD22 H -11.812 -1.810 1.953 1.00 . A A . 472 LEU HD22 1 1
10 19999 1 1 42 LEU HD23 H -10.738 -3.207 1.975 1.00 . A A . 472 LEU HD23 1 1
10 20000 1 1 42 LEU HG H -11.482 -1.469 -0.391 1.00 . A A . 472 LEU HG 1 1
10 20001 1 1 42 LEU N N -10.234 0.721 -0.160 1.00 . A A . 472 LEU N 1 1
10 20002 1 1 42 LEU O O -10.455 -1.014 -2.460 1.00 . A A . 472 LEU O 1 1
10 20003 1 1 43 THR C C -6.897 -1.461 -4.551 1.00 . A A . 473 THR C 1 1
10 20004 1 1 43 THR CA C -8.255 -0.905 -4.140 1.00 . A A . 473 THR CA 1 1
10 20005 1 1 43 THR CB C -8.569 0.344 -4.966 1.00 . A A . 473 THR CB 1 1
10 20006 1 1 43 THR CG2 C -10.007 0.790 -4.699 1.00 . A A . 473 THR CG2 1 1
10 20007 1 1 43 THR H H -7.429 -0.288 -2.287 1.00 . A A . 473 THR H 1 1
10 20008 1 1 43 THR HA H -9.011 -1.653 -4.339 1.00 . A A . 473 THR HA 1 1
10 20009 1 1 43 THR HB H -8.455 0.119 -6.017 1.00 . A A . 473 THR HB 1 1
10 20010 1 1 43 THR HG1 H -7.149 1.079 -3.859 1.00 . A A . 473 THR HG1 1 1
10 20011 1 1 43 THR HG21 H -10.283 1.558 -5.408 1.00 . A A . 473 THR HG21 1 1
10 20012 1 1 43 THR HG22 H -10.080 1.185 -3.696 1.00 . A A . 473 THR HG22 1 1
10 20013 1 1 43 THR HG23 H -10.671 -0.053 -4.806 1.00 . A A . 473 THR HG23 1 1
10 20014 1 1 43 THR N N -8.262 -0.577 -2.715 1.00 . A A . 473 THR N 1 1
10 20015 1 1 43 THR O O -6.781 -2.621 -4.944 1.00 . A A . 473 THR O 1 1
10 20016 1 1 43 THR OG1 O -7.671 1.385 -4.605 1.00 . A A . 473 THR OG1 1 1
10 20017 1 1 44 CYS C C -3.821 -1.686 -3.620 1.00 . A A . 474 CYS C 1 1
10 20018 1 1 44 CYS CA C -4.513 -1.034 -4.814 1.00 . A A . 474 CYS CA 1 1
10 20019 1 1 44 CYS CB C -3.703 0.183 -5.268 1.00 . A A . 474 CYS CB 1 1
10 20020 1 1 44 CYS H H -6.021 0.290 -4.132 1.00 . A A . 474 CYS H 1 1
10 20021 1 1 44 CYS HA H -4.561 -1.745 -5.627 1.00 . A A . 474 CYS HA 1 1
10 20022 1 1 44 CYS HB2 H -2.655 -0.076 -5.308 1.00 . A A . 474 CYS HB2 1 1
10 20023 1 1 44 CYS HB3 H -4.034 0.493 -6.248 1.00 . A A . 474 CYS HB3 1 1
10 20024 1 1 44 CYS HG H -3.116 2.021 -4.024 1.00 . A A . 474 CYS HG 1 1
10 20025 1 1 44 CYS N N -5.868 -0.622 -4.454 1.00 . A A . 474 CYS N 1 1
10 20026 1 1 44 CYS O O -3.044 -1.042 -2.915 1.00 . A A . 474 CYS O 1 1
10 20027 1 1 44 CYS SG S -3.943 1.538 -4.094 1.00 . A A . 474 CYS SG 1 1
10 20028 1 1 45 VAL C C -2.424 -4.653 -2.786 1.00 . A A . 475 VAL C 1 1
10 20029 1 1 45 VAL CA C -3.509 -3.705 -2.279 1.00 . A A . 475 VAL CA 1 1
10 20030 1 1 45 VAL CB C -4.588 -4.499 -1.536 1.00 . A A . 475 VAL CB 1 1
10 20031 1 1 45 VAL CG1 C -4.006 -5.071 -0.240 1.00 . A A . 475 VAL CG1 1 1
10 20032 1 1 45 VAL CG2 C -5.754 -3.567 -1.200 1.00 . A A . 475 VAL CG2 1 1
10 20033 1 1 45 VAL H H -4.737 -3.431 -3.990 1.00 . A A . 475 VAL H 1 1
10 20034 1 1 45 VAL HA H -3.061 -3.004 -1.590 1.00 . A A . 475 VAL HA 1 1
10 20035 1 1 45 VAL HB H -4.939 -5.308 -2.162 1.00 . A A . 475 VAL HB 1 1
10 20036 1 1 45 VAL HG11 H -3.487 -4.293 0.298 1.00 . A A . 475 VAL HG11 1 1
10 20037 1 1 45 VAL HG12 H -3.315 -5.869 -0.477 1.00 . A A . 475 VAL HG12 1 1
10 20038 1 1 45 VAL HG13 H -4.807 -5.459 0.371 1.00 . A A . 475 VAL HG13 1 1
10 20039 1 1 45 VAL HG21 H -6.239 -3.254 -2.114 1.00 . A A . 475 VAL HG21 1 1
10 20040 1 1 45 VAL HG22 H -5.381 -2.699 -0.677 1.00 . A A . 475 VAL HG22 1 1
10 20041 1 1 45 VAL HG23 H -6.465 -4.087 -0.577 1.00 . A A . 475 VAL HG23 1 1
10 20042 1 1 45 VAL N N -4.109 -2.969 -3.396 1.00 . A A . 475 VAL N 1 1
10 20043 1 1 45 VAL O O -1.624 -5.167 -2.010 1.00 . A A . 475 VAL O 1 1
10 20044 1 1 46 LEU C C -0.050 -5.072 -4.828 1.00 . A A . 476 LEU C 1 1
10 20045 1 1 46 LEU CA C -1.415 -5.763 -4.706 1.00 . A A . 476 LEU CA 1 1
10 20046 1 1 46 LEU CB C -1.922 -6.231 -6.090 1.00 . A A . 476 LEU CB 1 1
10 20047 1 1 46 LEU CD1 C -3.690 -7.687 -7.137 1.00 . A A . 476 LEU CD1 1 1
10 20048 1 1 46 LEU CD2 C -1.731 -8.742 -6.004 1.00 . A A . 476 LEU CD2 1 1
10 20049 1 1 46 LEU CG C -2.706 -7.558 -5.968 1.00 . A A . 476 LEU CG 1 1
10 20050 1 1 46 LEU H H -3.070 -4.437 -4.666 1.00 . A A . 476 LEU H 1 1
10 20051 1 1 46 LEU HA H -1.292 -6.625 -4.066 1.00 . A A . 476 LEU HA 1 1
10 20052 1 1 46 LEU HB2 H -2.581 -5.476 -6.491 1.00 . A A . 476 LEU HB2 1 1
10 20053 1 1 46 LEU HB3 H -1.087 -6.367 -6.766 1.00 . A A . 476 LEU HB3 1 1
10 20054 1 1 46 LEU HD11 H -3.156 -7.555 -8.068 1.00 . A A . 476 LEU HD11 1 1
10 20055 1 1 46 LEU HD12 H -4.452 -6.927 -7.049 1.00 . A A . 476 LEU HD12 1 1
10 20056 1 1 46 LEU HD13 H -4.148 -8.664 -7.120 1.00 . A A . 476 LEU HD13 1 1
10 20057 1 1 46 LEU HD21 H -1.039 -8.669 -5.177 1.00 . A A . 476 LEU HD21 1 1
10 20058 1 1 46 LEU HD22 H -1.183 -8.725 -6.936 1.00 . A A . 476 LEU HD22 1 1
10 20059 1 1 46 LEU HD23 H -2.285 -9.665 -5.930 1.00 . A A . 476 LEU HD23 1 1
10 20060 1 1 46 LEU HG H -3.255 -7.569 -5.037 1.00 . A A . 476 LEU HG 1 1
10 20061 1 1 46 LEU N N -2.405 -4.877 -4.095 1.00 . A A . 476 LEU N 1 1
10 20062 1 1 46 LEU O O 0.921 -5.517 -4.216 1.00 . A A . 476 LEU O 1 1
10 20063 1 1 47 PRO C C 1.932 -2.792 -4.451 1.00 . A A . 477 PRO C 1 1
10 20064 1 1 47 PRO CA C 1.362 -3.295 -5.780 1.00 . A A . 477 PRO CA 1 1
10 20065 1 1 47 PRO CB C 1.012 -2.129 -6.726 1.00 . A A . 477 PRO CB 1 1
10 20066 1 1 47 PRO CD C -1.011 -3.380 -6.382 1.00 . A A . 477 PRO CD 1 1
10 20067 1 1 47 PRO CG C -0.471 -1.974 -6.613 1.00 . A A . 477 PRO CG 1 1
10 20068 1 1 47 PRO HA H 2.077 -3.945 -6.258 1.00 . A A . 477 PRO HA 1 1
10 20069 1 1 47 PRO HB2 H 1.516 -1.220 -6.418 1.00 . A A . 477 PRO HB2 1 1
10 20070 1 1 47 PRO HB3 H 1.278 -2.375 -7.743 1.00 . A A . 477 PRO HB3 1 1
10 20071 1 1 47 PRO HD2 H -1.934 -3.341 -5.826 1.00 . A A . 477 PRO HD2 1 1
10 20072 1 1 47 PRO HD3 H -1.145 -3.891 -7.323 1.00 . A A . 477 PRO HD3 1 1
10 20073 1 1 47 PRO HG2 H -0.716 -1.335 -5.773 1.00 . A A . 477 PRO HG2 1 1
10 20074 1 1 47 PRO HG3 H -0.882 -1.570 -7.525 1.00 . A A . 477 PRO HG3 1 1
10 20075 1 1 47 PRO N N 0.063 -4.014 -5.600 1.00 . A A . 477 PRO N 1 1
10 20076 1 1 47 PRO O O 3.144 -2.808 -4.244 1.00 . A A . 477 PRO O 1 1
10 20077 1 1 48 ILE C C 2.036 -3.004 -1.413 1.00 . A A . 478 ILE C 1 1
10 20078 1 1 48 ILE CA C 1.508 -1.847 -2.263 1.00 . A A . 478 ILE CA 1 1
10 20079 1 1 48 ILE CB C 0.347 -1.106 -1.552 1.00 . A A . 478 ILE CB 1 1
10 20080 1 1 48 ILE CD1 C 1.943 -0.548 0.325 1.00 . A A . 478 ILE CD1 1 1
10 20081 1 1 48 ILE CG1 C 0.892 0.007 -0.641 1.00 . A A . 478 ILE CG1 1 1
10 20082 1 1 48 ILE CG2 C -0.496 -2.075 -0.712 1.00 . A A . 478 ILE CG2 1 1
10 20083 1 1 48 ILE H H 0.099 -2.354 -3.769 1.00 . A A . 478 ILE H 1 1
10 20084 1 1 48 ILE HA H 2.319 -1.153 -2.433 1.00 . A A . 478 ILE HA 1 1
10 20085 1 1 48 ILE HB H -0.289 -0.657 -2.305 1.00 . A A . 478 ILE HB 1 1
10 20086 1 1 48 ILE HD11 H 2.893 -0.620 -0.181 1.00 . A A . 478 ILE HD11 1 1
10 20087 1 1 48 ILE HD12 H 1.642 -1.523 0.674 1.00 . A A . 478 ILE HD12 1 1
10 20088 1 1 48 ILE HD13 H 2.037 0.122 1.168 1.00 . A A . 478 ILE HD13 1 1
10 20089 1 1 48 ILE HG12 H 1.340 0.775 -1.252 1.00 . A A . 478 ILE HG12 1 1
10 20090 1 1 48 ILE HG13 H 0.079 0.434 -0.075 1.00 . A A . 478 ILE HG13 1 1
10 20091 1 1 48 ILE HG21 H -1.398 -1.577 -0.388 1.00 . A A . 478 ILE HG21 1 1
10 20092 1 1 48 ILE HG22 H 0.068 -2.392 0.151 1.00 . A A . 478 ILE HG22 1 1
10 20093 1 1 48 ILE HG23 H -0.754 -2.936 -1.309 1.00 . A A . 478 ILE HG23 1 1
10 20094 1 1 48 ILE N N 1.055 -2.347 -3.557 1.00 . A A . 478 ILE N 1 1
10 20095 1 1 48 ILE O O 3.065 -2.882 -0.758 1.00 . A A . 478 ILE O 1 1
10 20096 1 1 49 LEU C C 3.103 -5.770 -1.118 1.00 . A A . 479 LEU C 1 1
10 20097 1 1 49 LEU CA C 1.741 -5.282 -0.648 1.00 . A A . 479 LEU CA 1 1
10 20098 1 1 49 LEU CB C 0.699 -6.404 -0.764 1.00 . A A . 479 LEU CB 1 1
10 20099 1 1 49 LEU CD1 C 1.435 -7.314 1.473 1.00 . A A . 479 LEU CD1 1 1
10 20100 1 1 49 LEU CD2 C 0.057 -8.723 -0.073 1.00 . A A . 479 LEU CD2 1 1
10 20101 1 1 49 LEU CG C 1.160 -7.658 0.002 1.00 . A A . 479 LEU CG 1 1
10 20102 1 1 49 LEU H H 0.509 -4.172 -1.970 1.00 . A A . 479 LEU H 1 1
10 20103 1 1 49 LEU HA H 1.818 -4.982 0.385 1.00 . A A . 479 LEU HA 1 1
10 20104 1 1 49 LEU HB2 H -0.235 -6.060 -0.346 1.00 . A A . 479 LEU HB2 1 1
10 20105 1 1 49 LEU HB3 H 0.556 -6.654 -1.804 1.00 . A A . 479 LEU HB3 1 1
10 20106 1 1 49 LEU HD11 H 2.409 -6.858 1.562 1.00 . A A . 479 LEU HD11 1 1
10 20107 1 1 49 LEU HD12 H 1.412 -8.215 2.067 1.00 . A A . 479 LEU HD12 1 1
10 20108 1 1 49 LEU HD13 H 0.681 -6.627 1.829 1.00 . A A . 479 LEU HD13 1 1
10 20109 1 1 49 LEU HD21 H -0.905 -8.263 0.098 1.00 . A A . 479 LEU HD21 1 1
10 20110 1 1 49 LEU HD22 H 0.232 -9.478 0.680 1.00 . A A . 479 LEU HD22 1 1
10 20111 1 1 49 LEU HD23 H 0.066 -9.183 -1.051 1.00 . A A . 479 LEU HD23 1 1
10 20112 1 1 49 LEU HG H 2.061 -8.046 -0.449 1.00 . A A . 479 LEU HG 1 1
10 20113 1 1 49 LEU N N 1.326 -4.124 -1.429 1.00 . A A . 479 LEU N 1 1
10 20114 1 1 49 LEU O O 3.955 -6.133 -0.308 1.00 . A A . 479 LEU O 1 1
10 20115 1 1 50 ASP C C 5.707 -5.319 -2.539 1.00 . A A . 480 ASP C 1 1
10 20116 1 1 50 ASP CA C 4.563 -6.226 -2.993 1.00 . A A . 480 ASP CA 1 1
10 20117 1 1 50 ASP CB C 4.485 -6.231 -4.520 1.00 . A A . 480 ASP CB 1 1
10 20118 1 1 50 ASP CG C 5.786 -6.769 -5.104 1.00 . A A . 480 ASP CG 1 1
10 20119 1 1 50 ASP H H 2.579 -5.481 -3.028 1.00 . A A . 480 ASP H 1 1
10 20120 1 1 50 ASP HA H 4.759 -7.231 -2.653 1.00 . A A . 480 ASP HA 1 1
10 20121 1 1 50 ASP HB2 H 3.663 -6.857 -4.835 1.00 . A A . 480 ASP HB2 1 1
10 20122 1 1 50 ASP HB3 H 4.325 -5.223 -4.873 1.00 . A A . 480 ASP HB3 1 1
10 20123 1 1 50 ASP N N 3.299 -5.780 -2.429 1.00 . A A . 480 ASP N 1 1
10 20124 1 1 50 ASP O O 6.820 -5.789 -2.300 1.00 . A A . 480 ASP O 1 1
10 20125 1 1 50 ASP OD1 O 6.713 -6.979 -4.340 1.00 . A A . 480 ASP OD1 1 1
10 20126 1 1 50 ASP OD2 O 5.836 -6.963 -6.308 1.00 . A A . 480 ASP OD2 1 1
10 20127 1 1 51 ASN C C 6.973 -3.377 -0.614 1.00 . A A . 481 ASN C 1 1
10 20128 1 1 51 ASN CA C 6.470 -3.069 -2.023 1.00 . A A . 481 ASN CA 1 1
10 20129 1 1 51 ASN CB C 5.909 -1.648 -2.055 1.00 . A A . 481 ASN CB 1 1
10 20130 1 1 51 ASN CG C 5.664 -1.209 -3.493 1.00 . A A . 481 ASN CG 1 1
10 20131 1 1 51 ASN H H 4.537 -3.691 -2.645 1.00 . A A . 481 ASN H 1 1
10 20132 1 1 51 ASN HA H 7.298 -3.131 -2.713 1.00 . A A . 481 ASN HA 1 1
10 20133 1 1 51 ASN HB2 H 4.979 -1.620 -1.507 1.00 . A A . 481 ASN HB2 1 1
10 20134 1 1 51 ASN HB3 H 6.616 -0.977 -1.594 1.00 . A A . 481 ASN HB3 1 1
10 20135 1 1 51 ASN HD21 H 4.435 0.265 -2.986 1.00 . A A . 481 ASN HD21 1 1
10 20136 1 1 51 ASN HD22 H 4.703 0.085 -4.653 1.00 . A A . 481 ASN HD22 1 1
10 20137 1 1 51 ASN N N 5.436 -4.019 -2.435 1.00 . A A . 481 ASN N 1 1
10 20138 1 1 51 ASN ND2 N 4.868 -0.203 -3.730 1.00 . A A . 481 ASN ND2 1 1
10 20139 1 1 51 ASN O O 8.179 -3.422 -0.375 1.00 . A A . 481 ASN O 1 1
10 20140 1 1 51 ASN OD1 O 6.211 -1.798 -4.428 1.00 . A A . 481 ASN OD1 1 1
10 20141 1 1 52 LEU C C 7.184 -5.240 1.737 1.00 . A A . 482 LEU C 1 1
10 20142 1 1 52 LEU CA C 6.420 -3.921 1.690 1.00 . A A . 482 LEU CA 1 1
10 20143 1 1 52 LEU CB C 5.163 -4.009 2.582 1.00 . A A . 482 LEU CB 1 1
10 20144 1 1 52 LEU CD1 C 5.703 -2.087 4.154 1.00 . A A . 482 LEU CD1 1 1
10 20145 1 1 52 LEU CD2 C 4.699 -1.632 1.896 1.00 . A A . 482 LEU CD2 1 1
10 20146 1 1 52 LEU CG C 4.735 -2.612 3.074 1.00 . A A . 482 LEU CG 1 1
10 20147 1 1 52 LEU H H 5.098 -3.566 0.067 1.00 . A A . 482 LEU H 1 1
10 20148 1 1 52 LEU HA H 7.068 -3.144 2.064 1.00 . A A . 482 LEU HA 1 1
10 20149 1 1 52 LEU HB2 H 4.356 -4.438 2.006 1.00 . A A . 482 LEU HB2 1 1
10 20150 1 1 52 LEU HB3 H 5.363 -4.643 3.435 1.00 . A A . 482 LEU HB3 1 1
10 20151 1 1 52 LEU HD11 H 6.543 -1.592 3.689 1.00 . A A . 482 LEU HD11 1 1
10 20152 1 1 52 LEU HD12 H 6.061 -2.906 4.759 1.00 . A A . 482 LEU HD12 1 1
10 20153 1 1 52 LEU HD13 H 5.180 -1.384 4.786 1.00 . A A . 482 LEU HD13 1 1
10 20154 1 1 52 LEU HD21 H 4.118 -0.764 2.168 1.00 . A A . 482 LEU HD21 1 1
10 20155 1 1 52 LEU HD22 H 4.250 -2.111 1.045 1.00 . A A . 482 LEU HD22 1 1
10 20156 1 1 52 LEU HD23 H 5.702 -1.329 1.650 1.00 . A A . 482 LEU HD23 1 1
10 20157 1 1 52 LEU HG H 3.744 -2.682 3.502 1.00 . A A . 482 LEU HG 1 1
10 20158 1 1 52 LEU N N 6.047 -3.604 0.312 1.00 . A A . 482 LEU N 1 1
10 20159 1 1 52 LEU O O 8.149 -5.384 2.486 1.00 . A A . 482 LEU O 1 1
10 20160 1 1 53 LEU C C 8.862 -7.372 0.587 1.00 . A A . 483 LEU C 1 1
10 20161 1 1 53 LEU CA C 7.376 -7.507 0.900 1.00 . A A . 483 LEU CA 1 1
10 20162 1 1 53 LEU CB C 6.703 -8.392 -0.157 1.00 . A A . 483 LEU CB 1 1
10 20163 1 1 53 LEU CD1 C 6.930 -10.470 1.269 1.00 . A A . 483 LEU CD1 1 1
10 20164 1 1 53 LEU CD2 C 6.637 -10.655 -1.221 1.00 . A A . 483 LEU CD2 1 1
10 20165 1 1 53 LEU CG C 7.261 -9.825 -0.091 1.00 . A A . 483 LEU CG 1 1
10 20166 1 1 53 LEU H H 5.964 -6.018 0.365 1.00 . A A . 483 LEU H 1 1
10 20167 1 1 53 LEU HA H 7.261 -7.967 1.868 1.00 . A A . 483 LEU HA 1 1
10 20168 1 1 53 LEU HB2 H 5.637 -8.413 0.019 1.00 . A A . 483 LEU HB2 1 1
10 20169 1 1 53 LEU HB3 H 6.894 -7.981 -1.137 1.00 . A A . 483 LEU HB3 1 1
10 20170 1 1 53 LEU HD11 H 7.701 -10.219 1.983 1.00 . A A . 483 LEU HD11 1 1
10 20171 1 1 53 LEU HD12 H 6.884 -11.545 1.164 1.00 . A A . 483 LEU HD12 1 1
10 20172 1 1 53 LEU HD13 H 5.977 -10.106 1.626 1.00 . A A . 483 LEU HD13 1 1
10 20173 1 1 53 LEU HD21 H 5.573 -10.470 -1.261 1.00 . A A . 483 LEU HD21 1 1
10 20174 1 1 53 LEU HD22 H 6.812 -11.703 -1.035 1.00 . A A . 483 LEU HD22 1 1
10 20175 1 1 53 LEU HD23 H 7.086 -10.376 -2.164 1.00 . A A . 483 LEU HD23 1 1
10 20176 1 1 53 LEU HG H 8.331 -9.796 -0.219 1.00 . A A . 483 LEU HG 1 1
10 20177 1 1 53 LEU N N 6.739 -6.196 0.937 1.00 . A A . 483 LEU N 1 1
10 20178 1 1 53 LEU O O 9.666 -8.216 0.981 1.00 . A A . 483 LEU O 1 1
10 20179 1 1 54 LYS C C 11.475 -5.940 0.766 1.00 . A A . 484 LYS C 1 1
10 20180 1 1 54 LYS CA C 10.613 -6.080 -0.487 1.00 . A A . 484 LYS CA 1 1
10 20181 1 1 54 LYS CB C 10.730 -4.809 -1.331 1.00 . A A . 484 LYS CB 1 1
10 20182 1 1 54 LYS CD C 12.276 -3.409 -2.712 1.00 . A A . 484 LYS CD 1 1
10 20183 1 1 54 LYS CE C 13.713 -3.261 -3.216 1.00 . A A . 484 LYS CE 1 1
10 20184 1 1 54 LYS CG C 12.175 -4.642 -1.810 1.00 . A A . 484 LYS CG 1 1
10 20185 1 1 54 LYS H H 8.534 -5.671 -0.414 1.00 . A A . 484 LYS H 1 1
10 20186 1 1 54 LYS HA H 10.969 -6.918 -1.065 1.00 . A A . 484 LYS HA 1 1
10 20187 1 1 54 LYS HB2 H 10.072 -4.882 -2.184 1.00 . A A . 484 LYS HB2 1 1
10 20188 1 1 54 LYS HB3 H 10.452 -3.953 -0.734 1.00 . A A . 484 LYS HB3 1 1
10 20189 1 1 54 LYS HD2 H 11.609 -3.525 -3.553 1.00 . A A . 484 LYS HD2 1 1
10 20190 1 1 54 LYS HD3 H 12.000 -2.529 -2.151 1.00 . A A . 484 LYS HD3 1 1
10 20191 1 1 54 LYS HE2 H 14.025 -4.180 -3.689 1.00 . A A . 484 LYS HE2 1 1
10 20192 1 1 54 LYS HE3 H 13.763 -2.451 -3.929 1.00 . A A . 484 LYS HE3 1 1
10 20193 1 1 54 LYS HG2 H 12.827 -4.519 -0.957 1.00 . A A . 484 LYS HG2 1 1
10 20194 1 1 54 LYS HG3 H 12.471 -5.517 -2.367 1.00 . A A . 484 LYS HG3 1 1
10 20195 1 1 54 LYS HZ1 H 14.044 -2.867 -1.198 1.00 . A A . 484 LYS HZ1 1 1
10 20196 1 1 54 LYS HZ2 H 15.123 -2.077 -2.242 1.00 . A A . 484 LYS HZ2 1 1
10 20197 1 1 54 LYS HZ3 H 15.293 -3.741 -1.948 1.00 . A A . 484 LYS HZ3 1 1
10 20198 1 1 54 LYS N N 9.219 -6.311 -0.124 1.00 . A A . 484 LYS N 1 1
10 20199 1 1 54 LYS NZ N 14.611 -2.964 -2.065 1.00 . A A . 484 LYS NZ 1 1
10 20200 1 1 54 LYS O O 12.568 -6.500 0.843 1.00 . A A . 484 LYS O 1 1
10 20201 1 1 55 ALA C C 10.741 -4.714 4.145 1.00 . A A . 485 ALA C 1 1
10 20202 1 1 55 ALA CA C 11.707 -4.982 2.995 1.00 . A A . 485 ALA CA 1 1
10 20203 1 1 55 ALA CB C 12.667 -3.801 2.845 1.00 . A A . 485 ALA CB 1 1
10 20204 1 1 55 ALA H H 10.098 -4.769 1.628 1.00 . A A . 485 ALA H 1 1
10 20205 1 1 55 ALA HA H 12.280 -5.870 3.221 1.00 . A A . 485 ALA HA 1 1
10 20206 1 1 55 ALA HB1 H 12.101 -2.895 2.681 1.00 . A A . 485 ALA HB1 1 1
10 20207 1 1 55 ALA HB2 H 13.322 -3.974 2.006 1.00 . A A . 485 ALA HB2 1 1
10 20208 1 1 55 ALA HB3 H 13.253 -3.699 3.746 1.00 . A A . 485 ALA HB3 1 1
10 20209 1 1 55 ALA N N 10.975 -5.190 1.746 1.00 . A A . 485 ALA N 1 1
10 20210 1 1 55 ALA O O 10.287 -3.584 4.337 1.00 . A A . 485 ALA O 1 1
10 20211 1 1 56 ASN C C 9.706 -6.779 7.018 1.00 . A A . 486 ASN C 1 1
10 20212 1 1 56 ASN CA C 9.518 -5.626 6.038 1.00 . A A . 486 ASN CA 1 1
10 20213 1 1 56 ASN CB C 8.072 -5.606 5.543 1.00 . A A . 486 ASN CB 1 1
10 20214 1 1 56 ASN CG C 7.817 -6.802 4.633 1.00 . A A . 486 ASN CG 1 1
10 20215 1 1 56 ASN H H 10.824 -6.633 4.705 1.00 . A A . 486 ASN H 1 1
10 20216 1 1 56 ASN HA H 9.723 -4.698 6.548 1.00 . A A . 486 ASN HA 1 1
10 20217 1 1 56 ASN HB2 H 7.403 -5.652 6.389 1.00 . A A . 486 ASN HB2 1 1
10 20218 1 1 56 ASN HB3 H 7.896 -4.695 4.993 1.00 . A A . 486 ASN HB3 1 1
10 20219 1 1 56 ASN HD21 H 9.539 -7.692 5.069 1.00 . A A . 486 ASN HD21 1 1
10 20220 1 1 56 ASN HD22 H 8.553 -8.522 3.966 1.00 . A A . 486 ASN HD22 1 1
10 20221 1 1 56 ASN N N 10.431 -5.757 4.907 1.00 . A A . 486 ASN N 1 1
10 20222 1 1 56 ASN ND2 N 8.710 -7.752 4.550 1.00 . A A . 486 ASN ND2 1 1
10 20223 1 1 56 ASN O O 10.610 -7.602 6.858 1.00 . A A . 486 ASN O 1 1
10 20224 1 1 56 ASN OD1 O 6.781 -6.870 3.973 1.00 . A A . 486 ASN OD1 1 1
10 20225 1 1 57 VAL C C 8.360 -9.191 8.482 1.00 . A A . 487 VAL C 1 1
10 20226 1 1 57 VAL CA C 8.932 -7.889 9.035 1.00 . A A . 487 VAL CA 1 1
10 20227 1 1 57 VAL CB C 8.157 -7.479 10.289 1.00 . A A . 487 VAL CB 1 1
10 20228 1 1 57 VAL CG1 C 8.637 -6.105 10.761 1.00 . A A . 487 VAL CG1 1 1
10 20229 1 1 57 VAL CG2 C 6.662 -7.409 9.965 1.00 . A A . 487 VAL CG2 1 1
10 20230 1 1 57 VAL H H 8.152 -6.149 8.110 1.00 . A A . 487 VAL H 1 1
10 20231 1 1 57 VAL HA H 9.967 -8.044 9.300 1.00 . A A . 487 VAL HA 1 1
10 20232 1 1 57 VAL HB H 8.324 -8.206 11.070 1.00 . A A . 487 VAL HB 1 1
10 20233 1 1 57 VAL HG11 H 8.100 -5.823 11.654 1.00 . A A . 487 VAL HG11 1 1
10 20234 1 1 57 VAL HG12 H 8.456 -5.375 9.986 1.00 . A A . 487 VAL HG12 1 1
10 20235 1 1 57 VAL HG13 H 9.696 -6.148 10.975 1.00 . A A . 487 VAL HG13 1 1
10 20236 1 1 57 VAL HG21 H 6.140 -6.922 10.776 1.00 . A A . 487 VAL HG21 1 1
10 20237 1 1 57 VAL HG22 H 6.274 -8.409 9.837 1.00 . A A . 487 VAL HG22 1 1
10 20238 1 1 57 VAL HG23 H 6.516 -6.847 9.054 1.00 . A A . 487 VAL HG23 1 1
10 20239 1 1 57 VAL N N 8.850 -6.833 8.033 1.00 . A A . 487 VAL N 1 1
10 20240 1 1 57 VAL O O 8.768 -10.279 8.882 1.00 . A A . 487 VAL O 1 1
10 20241 1 1 58 ILE C C 7.656 -10.752 5.792 1.00 . A A . 488 ILE C 1 1
10 20242 1 1 58 ILE CA C 6.796 -10.240 6.941 1.00 . A A . 488 ILE CA 1 1
10 20243 1 1 58 ILE CB C 5.389 -9.893 6.435 1.00 . A A . 488 ILE CB 1 1
10 20244 1 1 58 ILE CD1 C 4.082 -8.584 4.757 1.00 . A A . 488 ILE CD1 1 1
10 20245 1 1 58 ILE CG1 C 5.464 -8.778 5.384 1.00 . A A . 488 ILE CG1 1 1
10 20246 1 1 58 ILE CG2 C 4.533 -9.411 7.607 1.00 . A A . 488 ILE CG2 1 1
10 20247 1 1 58 ILE H H 7.133 -8.173 7.269 1.00 . A A . 488 ILE H 1 1
10 20248 1 1 58 ILE HA H 6.711 -11.022 7.684 1.00 . A A . 488 ILE HA 1 1
10 20249 1 1 58 ILE HB H 4.939 -10.771 5.998 1.00 . A A . 488 ILE HB 1 1
10 20250 1 1 58 ILE HD11 H 4.141 -7.837 3.980 1.00 . A A . 488 ILE HD11 1 1
10 20251 1 1 58 ILE HD12 H 3.384 -8.262 5.516 1.00 . A A . 488 ILE HD12 1 1
10 20252 1 1 58 ILE HD13 H 3.747 -9.519 4.332 1.00 . A A . 488 ILE HD13 1 1
10 20253 1 1 58 ILE HG12 H 5.776 -7.859 5.858 1.00 . A A . 488 ILE HG12 1 1
10 20254 1 1 58 ILE HG13 H 6.168 -9.044 4.613 1.00 . A A . 488 ILE HG13 1 1
10 20255 1 1 58 ILE HG21 H 3.493 -9.405 7.315 1.00 . A A . 488 ILE HG21 1 1
10 20256 1 1 58 ILE HG22 H 4.834 -8.412 7.887 1.00 . A A . 488 ILE HG22 1 1
10 20257 1 1 58 ILE HG23 H 4.667 -10.074 8.448 1.00 . A A . 488 ILE HG23 1 1
10 20258 1 1 58 ILE N N 7.415 -9.068 7.552 1.00 . A A . 488 ILE N 1 1
10 20259 1 1 58 ILE O O 8.547 -10.050 5.313 1.00 . A A . 488 ILE O 1 1
10 20260 1 1 59 ASN C C 7.242 -13.483 3.420 1.00 . A A . 489 ASN C 1 1
10 20261 1 1 59 ASN CA C 8.138 -12.571 4.246 1.00 . A A . 489 ASN CA 1 1
10 20262 1 1 59 ASN CB C 9.323 -13.372 4.788 1.00 . A A . 489 ASN CB 1 1
10 20263 1 1 59 ASN CG C 8.859 -14.315 5.894 1.00 . A A . 489 ASN CG 1 1
10 20264 1 1 59 ASN H H 6.661 -12.488 5.766 1.00 . A A . 489 ASN H 1 1
10 20265 1 1 59 ASN HA H 8.514 -11.785 3.606 1.00 . A A . 489 ASN HA 1 1
10 20266 1 1 59 ASN HB2 H 9.760 -13.950 3.985 1.00 . A A . 489 ASN HB2 1 1
10 20267 1 1 59 ASN HB3 H 10.064 -12.694 5.184 1.00 . A A . 489 ASN HB3 1 1
10 20268 1 1 59 ASN HD21 H 8.083 -12.866 7.008 1.00 . A A . 489 ASN HD21 1 1
10 20269 1 1 59 ASN HD22 H 7.945 -14.430 7.653 1.00 . A A . 489 ASN HD22 1 1
10 20270 1 1 59 ASN N N 7.384 -11.975 5.348 1.00 . A A . 489 ASN N 1 1
10 20271 1 1 59 ASN ND2 N 8.245 -13.830 6.938 1.00 . A A . 489 ASN ND2 1 1
10 20272 1 1 59 ASN O O 6.068 -13.668 3.737 1.00 . A A . 489 ASN O 1 1
10 20273 1 1 59 ASN OD1 O 9.060 -15.525 5.803 1.00 . A A . 489 ASN OD1 1 1
10 20274 1 1 60 LYS C C 6.253 -15.949 2.317 1.00 . A A . 490 LYS C 1 1
10 20275 1 1 60 LYS CA C 7.039 -14.936 1.490 1.00 . A A . 490 LYS CA 1 1
10 20276 1 1 60 LYS CB C 7.983 -15.673 0.539 1.00 . A A . 490 LYS CB 1 1
10 20277 1 1 60 LYS CD C 9.552 -15.410 -1.388 1.00 . A A . 490 LYS CD 1 1
10 20278 1 1 60 LYS CE C 10.169 -14.413 -2.370 1.00 . A A . 490 LYS CE 1 1
10 20279 1 1 60 LYS CG C 8.595 -14.676 -0.447 1.00 . A A . 490 LYS CG 1 1
10 20280 1 1 60 LYS H H 8.741 -13.862 2.153 1.00 . A A . 490 LYS H 1 1
10 20281 1 1 60 LYS HA H 6.346 -14.347 0.908 1.00 . A A . 490 LYS HA 1 1
10 20282 1 1 60 LYS HB2 H 8.770 -16.147 1.108 1.00 . A A . 490 LYS HB2 1 1
10 20283 1 1 60 LYS HB3 H 7.432 -16.424 -0.008 1.00 . A A . 490 LYS HB3 1 1
10 20284 1 1 60 LYS HD2 H 10.336 -15.879 -0.810 1.00 . A A . 490 LYS HD2 1 1
10 20285 1 1 60 LYS HD3 H 9.010 -16.165 -1.937 1.00 . A A . 490 LYS HD3 1 1
10 20286 1 1 60 LYS HE2 H 9.385 -13.939 -2.943 1.00 . A A . 490 LYS HE2 1 1
10 20287 1 1 60 LYS HE3 H 10.718 -13.661 -1.822 1.00 . A A . 490 LYS HE3 1 1
10 20288 1 1 60 LYS HG2 H 7.808 -14.212 -1.024 1.00 . A A . 490 LYS HG2 1 1
10 20289 1 1 60 LYS HG3 H 9.138 -13.918 0.096 1.00 . A A . 490 LYS HG3 1 1
10 20290 1 1 60 LYS HZ1 H 10.734 -15.067 -4.265 1.00 . A A . 490 LYS HZ1 1 1
10 20291 1 1 60 LYS HZ2 H 11.156 -16.130 -3.012 1.00 . A A . 490 LYS HZ2 1 1
10 20292 1 1 60 LYS HZ3 H 12.039 -14.697 -3.242 1.00 . A A . 490 LYS HZ3 1 1
10 20293 1 1 60 LYS N N 7.801 -14.048 2.359 1.00 . A A . 490 LYS N 1 1
10 20294 1 1 60 LYS NZ N 11.094 -15.130 -3.291 1.00 . A A . 490 LYS NZ 1 1
10 20295 1 1 60 LYS O O 5.282 -16.532 1.839 1.00 . A A . 490 LYS O 1 1
10 20296 1 1 61 GLN C C 4.743 -16.474 5.041 1.00 . A A . 491 GLN C 1 1
10 20297 1 1 61 GLN CA C 6.000 -17.101 4.442 1.00 . A A . 491 GLN CA 1 1
10 20298 1 1 61 GLN CB C 6.953 -17.546 5.565 1.00 . A A . 491 GLN CB 1 1
10 20299 1 1 61 GLN CD C 5.098 -18.832 6.650 1.00 . A A . 491 GLN CD 1 1
10 20300 1 1 61 GLN CG C 6.519 -18.913 6.108 1.00 . A A . 491 GLN CG 1 1
10 20301 1 1 61 GLN H H 7.457 -15.661 3.892 1.00 . A A . 491 GLN H 1 1
10 20302 1 1 61 GLN HA H 5.715 -17.968 3.863 1.00 . A A . 491 GLN HA 1 1
10 20303 1 1 61 GLN HB2 H 7.957 -17.620 5.173 1.00 . A A . 491 GLN HB2 1 1
10 20304 1 1 61 GLN HB3 H 6.934 -16.821 6.366 1.00 . A A . 491 GLN HB3 1 1
10 20305 1 1 61 GLN HE21 H 4.414 -20.287 5.486 1.00 . A A . 491 GLN HE21 1 1
10 20306 1 1 61 GLN HE22 H 3.266 -19.588 6.521 1.00 . A A . 491 GLN HE22 1 1
10 20307 1 1 61 GLN HG2 H 6.559 -19.643 5.313 1.00 . A A . 491 GLN HG2 1 1
10 20308 1 1 61 GLN HG3 H 7.188 -19.211 6.902 1.00 . A A . 491 GLN HG3 1 1
10 20309 1 1 61 GLN N N 6.678 -16.155 3.561 1.00 . A A . 491 GLN N 1 1
10 20310 1 1 61 GLN NE2 N 4.184 -19.636 6.181 1.00 . A A . 491 GLN NE2 1 1
10 20311 1 1 61 GLN O O 3.631 -16.953 4.813 1.00 . A A . 491 GLN O 1 1
10 20312 1 1 61 GLN OE1 O 4.811 -18.012 7.523 1.00 . A A . 491 GLN OE1 1 1
10 20313 1 1 62 GLU C C 2.910 -14.078 5.387 1.00 . A A . 492 GLU C 1 1
10 20314 1 1 62 GLU CA C 3.804 -14.720 6.439 1.00 . A A . 492 GLU CA 1 1
10 20315 1 1 62 GLU CB C 4.318 -13.658 7.414 1.00 . A A . 492 GLU CB 1 1
10 20316 1 1 62 GLU CD C 5.585 -13.309 9.547 1.00 . A A . 492 GLU CD 1 1
10 20317 1 1 62 GLU CG C 4.991 -14.349 8.603 1.00 . A A . 492 GLU CG 1 1
10 20318 1 1 62 GLU H H 5.837 -15.070 5.956 1.00 . A A . 492 GLU H 1 1
10 20319 1 1 62 GLU HA H 3.222 -15.439 6.990 1.00 . A A . 492 GLU HA 1 1
10 20320 1 1 62 GLU HB2 H 5.034 -13.022 6.911 1.00 . A A . 492 GLU HB2 1 1
10 20321 1 1 62 GLU HB3 H 3.492 -13.062 7.769 1.00 . A A . 492 GLU HB3 1 1
10 20322 1 1 62 GLU HG2 H 4.260 -14.940 9.134 1.00 . A A . 492 GLU HG2 1 1
10 20323 1 1 62 GLU HG3 H 5.780 -14.994 8.243 1.00 . A A . 492 GLU HG3 1 1
10 20324 1 1 62 GLU N N 4.928 -15.403 5.809 1.00 . A A . 492 GLU N 1 1
10 20325 1 1 62 GLU O O 1.688 -14.049 5.536 1.00 . A A . 492 GLU O 1 1
10 20326 1 1 62 GLU OE1 O 5.398 -12.133 9.289 1.00 . A A . 492 GLU OE1 1 1
10 20327 1 1 62 GLU OE2 O 6.220 -13.702 10.512 1.00 . A A . 492 GLU OE2 1 1
10 20328 1 1 63 HIS C C 1.803 -13.945 2.614 1.00 . A A . 493 HIS C 1 1
10 20329 1 1 63 HIS CA C 2.773 -12.949 3.242 1.00 . A A . 493 HIS CA 1 1
10 20330 1 1 63 HIS CB C 3.738 -12.421 2.177 1.00 . A A . 493 HIS CB 1 1
10 20331 1 1 63 HIS CD2 C 2.903 -10.551 0.526 1.00 . A A . 493 HIS CD2 1 1
10 20332 1 1 63 HIS CE1 C 1.555 -11.767 -0.658 1.00 . A A . 493 HIS CE1 1 1
10 20333 1 1 63 HIS CG C 2.955 -11.824 1.041 1.00 . A A . 493 HIS CG 1 1
10 20334 1 1 63 HIS H H 4.498 -13.637 4.259 1.00 . A A . 493 HIS H 1 1
10 20335 1 1 63 HIS HA H 2.212 -12.118 3.643 1.00 . A A . 493 HIS HA 1 1
10 20336 1 1 63 HIS HB2 H 4.373 -11.664 2.614 1.00 . A A . 493 HIS HB2 1 1
10 20337 1 1 63 HIS HB3 H 4.347 -13.233 1.808 1.00 . A A . 493 HIS HB3 1 1
10 20338 1 1 63 HIS HD2 H 3.464 -9.705 0.897 1.00 . A A . 493 HIS HD2 1 1
10 20339 1 1 63 HIS HE1 H 0.838 -12.083 -1.401 1.00 . A A . 493 HIS HE1 1 1
10 20340 1 1 63 HIS HE2 H 1.785 -9.746 -1.104 1.00 . A A . 493 HIS HE2 1 1
10 20341 1 1 63 HIS N N 3.523 -13.577 4.324 1.00 . A A . 493 HIS N 1 1
10 20342 1 1 63 HIS ND1 N 2.087 -12.580 0.271 1.00 . A A . 493 HIS ND1 1 1
10 20343 1 1 63 HIS NE2 N 2.018 -10.519 -0.549 1.00 . A A . 493 HIS NE2 1 1
10 20344 1 1 63 HIS O O 0.711 -13.576 2.183 1.00 . A A . 493 HIS O 1 1
10 20345 1 1 64 ASP C C 0.227 -16.626 2.912 1.00 . A A . 494 ASP C 1 1
10 20346 1 1 64 ASP CA C 1.372 -16.248 1.971 1.00 . A A . 494 ASP CA 1 1
10 20347 1 1 64 ASP CB C 2.211 -17.488 1.655 1.00 . A A . 494 ASP CB 1 1
10 20348 1 1 64 ASP CG C 1.435 -18.419 0.729 1.00 . A A . 494 ASP CG 1 1
10 20349 1 1 64 ASP H H 3.095 -15.444 2.904 1.00 . A A . 494 ASP H 1 1
10 20350 1 1 64 ASP HA H 0.951 -15.873 1.050 1.00 . A A . 494 ASP HA 1 1
10 20351 1 1 64 ASP HB2 H 3.127 -17.185 1.172 1.00 . A A . 494 ASP HB2 1 1
10 20352 1 1 64 ASP HB3 H 2.445 -18.010 2.571 1.00 . A A . 494 ASP HB3 1 1
10 20353 1 1 64 ASP N N 2.213 -15.207 2.554 1.00 . A A . 494 ASP N 1 1
10 20354 1 1 64 ASP O O -0.878 -16.931 2.463 1.00 . A A . 494 ASP O 1 1
10 20355 1 1 64 ASP OD1 O 1.112 -17.994 -0.368 1.00 . A A . 494 ASP OD1 1 1
10 20356 1 1 64 ASP OD2 O 1.174 -19.540 1.131 1.00 . A A . 494 ASP OD2 1 1
10 20357 1 1 65 ILE C C -1.688 -16.000 5.158 1.00 . A A . 495 ILE C 1 1
10 20358 1 1 65 ILE CA C -0.521 -16.983 5.199 1.00 . A A . 495 ILE CA 1 1
10 20359 1 1 65 ILE CB C 0.088 -17.017 6.609 1.00 . A A . 495 ILE CB 1 1
10 20360 1 1 65 ILE CD1 C 1.824 -18.130 8.040 1.00 . A A . 495 ILE CD1 1 1
10 20361 1 1 65 ILE CG1 C 1.073 -18.190 6.705 1.00 . A A . 495 ILE CG1 1 1
10 20362 1 1 65 ILE CG2 C -1.021 -17.188 7.658 1.00 . A A . 495 ILE CG2 1 1
10 20363 1 1 65 ILE H H 1.399 -16.381 4.522 1.00 . A A . 495 ILE H 1 1
10 20364 1 1 65 ILE HA H -0.892 -17.968 4.960 1.00 . A A . 495 ILE HA 1 1
10 20365 1 1 65 ILE HB H 0.615 -16.091 6.793 1.00 . A A . 495 ILE HB 1 1
10 20366 1 1 65 ILE HD11 H 1.150 -18.401 8.839 1.00 . A A . 495 ILE HD11 1 1
10 20367 1 1 65 ILE HD12 H 2.190 -17.129 8.205 1.00 . A A . 495 ILE HD12 1 1
10 20368 1 1 65 ILE HD13 H 2.655 -18.821 8.022 1.00 . A A . 495 ILE HD13 1 1
10 20369 1 1 65 ILE HG12 H 0.532 -19.123 6.637 1.00 . A A . 495 ILE HG12 1 1
10 20370 1 1 65 ILE HG13 H 1.783 -18.126 5.893 1.00 . A A . 495 ILE HG13 1 1
10 20371 1 1 65 ILE HG21 H -0.581 -17.413 8.619 1.00 . A A . 495 ILE HG21 1 1
10 20372 1 1 65 ILE HG22 H -1.674 -17.995 7.365 1.00 . A A . 495 ILE HG22 1 1
10 20373 1 1 65 ILE HG23 H -1.589 -16.273 7.733 1.00 . A A . 495 ILE HG23 1 1
10 20374 1 1 65 ILE N N 0.500 -16.620 4.217 1.00 . A A . 495 ILE N 1 1
10 20375 1 1 65 ILE O O -2.849 -16.409 5.195 1.00 . A A . 495 ILE O 1 1
10 20376 1 1 66 ILE C C -3.269 -13.862 3.774 1.00 . A A . 496 ILE C 1 1
10 20377 1 1 66 ILE CA C -2.432 -13.702 5.039 1.00 . A A . 496 ILE CA 1 1
10 20378 1 1 66 ILE CB C -1.818 -12.292 5.111 1.00 . A A . 496 ILE CB 1 1
10 20379 1 1 66 ILE CD1 C -0.178 -10.718 4.042 1.00 . A A . 496 ILE CD1 1 1
10 20380 1 1 66 ILE CG1 C -0.700 -12.157 4.070 1.00 . A A . 496 ILE CG1 1 1
10 20381 1 1 66 ILE CG2 C -1.262 -12.047 6.521 1.00 . A A . 496 ILE CG2 1 1
10 20382 1 1 66 ILE H H -0.445 -14.432 5.057 1.00 . A A . 496 ILE H 1 1
10 20383 1 1 66 ILE HA H -3.076 -13.838 5.896 1.00 . A A . 496 ILE HA 1 1
10 20384 1 1 66 ILE HB H -2.582 -11.563 4.903 1.00 . A A . 496 ILE HB 1 1
10 20385 1 1 66 ILE HD11 H 0.474 -10.592 3.191 1.00 . A A . 496 ILE HD11 1 1
10 20386 1 1 66 ILE HD12 H 0.373 -10.521 4.950 1.00 . A A . 496 ILE HD12 1 1
10 20387 1 1 66 ILE HD13 H -1.009 -10.033 3.967 1.00 . A A . 496 ILE HD13 1 1
10 20388 1 1 66 ILE HG12 H 0.104 -12.829 4.322 1.00 . A A . 496 ILE HG12 1 1
10 20389 1 1 66 ILE HG13 H -1.084 -12.407 3.096 1.00 . A A . 496 ILE HG13 1 1
10 20390 1 1 66 ILE HG21 H -0.555 -11.233 6.501 1.00 . A A . 496 ILE HG21 1 1
10 20391 1 1 66 ILE HG22 H -0.769 -12.939 6.878 1.00 . A A . 496 ILE HG22 1 1
10 20392 1 1 66 ILE HG23 H -2.076 -11.794 7.185 1.00 . A A . 496 ILE HG23 1 1
10 20393 1 1 66 ILE N N -1.383 -14.711 5.082 1.00 . A A . 496 ILE N 1 1
10 20394 1 1 66 ILE O O -4.492 -13.779 3.816 1.00 . A A . 496 ILE O 1 1
10 20395 1 1 67 LYS C C -4.296 -15.454 1.479 1.00 . A A . 497 LYS C 1 1
10 20396 1 1 67 LYS CA C -3.335 -14.270 1.396 1.00 . A A . 497 LYS CA 1 1
10 20397 1 1 67 LYS CB C -2.341 -14.496 0.252 1.00 . A A . 497 LYS CB 1 1
10 20398 1 1 67 LYS CD C -2.921 -12.790 -1.513 1.00 . A A . 497 LYS CD 1 1
10 20399 1 1 67 LYS CE C -3.687 -12.562 -2.818 1.00 . A A . 497 LYS CE 1 1
10 20400 1 1 67 LYS CG C -3.026 -14.266 -1.111 1.00 . A A . 497 LYS CG 1 1
10 20401 1 1 67 LYS H H -1.637 -14.171 2.661 1.00 . A A . 497 LYS H 1 1
10 20402 1 1 67 LYS HA H -3.903 -13.370 1.200 1.00 . A A . 497 LYS HA 1 1
10 20403 1 1 67 LYS HB2 H -1.509 -13.815 0.362 1.00 . A A . 497 LYS HB2 1 1
10 20404 1 1 67 LYS HB3 H -1.974 -15.512 0.300 1.00 . A A . 497 LYS HB3 1 1
10 20405 1 1 67 LYS HD2 H -3.342 -12.171 -0.735 1.00 . A A . 497 LYS HD2 1 1
10 20406 1 1 67 LYS HD3 H -1.883 -12.531 -1.659 1.00 . A A . 497 LYS HD3 1 1
10 20407 1 1 67 LYS HE2 H -4.699 -12.919 -2.708 1.00 . A A . 497 LYS HE2 1 1
10 20408 1 1 67 LYS HE3 H -3.702 -11.506 -3.045 1.00 . A A . 497 LYS HE3 1 1
10 20409 1 1 67 LYS HG2 H -2.538 -14.874 -1.861 1.00 . A A . 497 LYS HG2 1 1
10 20410 1 1 67 LYS HG3 H -4.068 -14.546 -1.050 1.00 . A A . 497 LYS HG3 1 1
10 20411 1 1 67 LYS HZ1 H -2.007 -13.055 -3.943 1.00 . A A . 497 LYS HZ1 1 1
10 20412 1 1 67 LYS HZ2 H -3.451 -13.035 -4.830 1.00 . A A . 497 LYS HZ2 1 1
10 20413 1 1 67 LYS HZ3 H -3.123 -14.324 -3.773 1.00 . A A . 497 LYS HZ3 1 1
10 20414 1 1 67 LYS N N -2.616 -14.104 2.651 1.00 . A A . 497 LYS N 1 1
10 20415 1 1 67 LYS NZ N -3.017 -13.300 -3.924 1.00 . A A . 497 LYS NZ 1 1
10 20416 1 1 67 LYS O O -5.439 -15.371 1.025 1.00 . A A . 497 LYS O 1 1
10 20417 1 1 68 GLN C C -5.762 -17.536 3.218 1.00 . A A . 498 GLN C 1 1
10 20418 1 1 68 GLN CA C -4.656 -17.751 2.188 1.00 . A A . 498 GLN CA 1 1
10 20419 1 1 68 GLN CB C -3.793 -18.945 2.605 1.00 . A A . 498 GLN CB 1 1
10 20420 1 1 68 GLN CD C -3.785 -21.427 2.937 1.00 . A A . 498 GLN CD 1 1
10 20421 1 1 68 GLN CG C -4.655 -20.210 2.641 1.00 . A A . 498 GLN CG 1 1
10 20422 1 1 68 GLN H H -2.908 -16.567 2.401 1.00 . A A . 498 GLN H 1 1
10 20423 1 1 68 GLN HA H -5.108 -17.966 1.232 1.00 . A A . 498 GLN HA 1 1
10 20424 1 1 68 GLN HB2 H -2.990 -19.074 1.893 1.00 . A A . 498 GLN HB2 1 1
10 20425 1 1 68 GLN HB3 H -3.380 -18.767 3.585 1.00 . A A . 498 GLN HB3 1 1
10 20426 1 1 68 GLN HE21 H -5.313 -22.557 3.515 1.00 . A A . 498 GLN HE21 1 1
10 20427 1 1 68 GLN HE22 H -3.792 -23.308 3.573 1.00 . A A . 498 GLN HE22 1 1
10 20428 1 1 68 GLN HG2 H -5.407 -20.111 3.410 1.00 . A A . 498 GLN HG2 1 1
10 20429 1 1 68 GLN HG3 H -5.137 -20.342 1.683 1.00 . A A . 498 GLN HG3 1 1
10 20430 1 1 68 GLN N N -3.826 -16.556 2.057 1.00 . A A . 498 GLN N 1 1
10 20431 1 1 68 GLN NE2 N -4.343 -22.521 3.377 1.00 . A A . 498 GLN NE2 1 1
10 20432 1 1 68 GLN O O -6.898 -17.968 3.022 1.00 . A A . 498 GLN O 1 1
10 20433 1 1 68 GLN OE1 O -2.568 -21.378 2.767 1.00 . A A . 498 GLN OE1 1 1
10 20434 1 1 69 LYS C C -7.139 -15.317 5.132 1.00 . A A . 499 LYS C 1 1
10 20435 1 1 69 LYS CA C -6.384 -16.617 5.389 1.00 . A A . 499 LYS CA 1 1
10 20436 1 1 69 LYS CB C -5.662 -16.531 6.741 1.00 . A A . 499 LYS CB 1 1
10 20437 1 1 69 LYS CD C -5.753 -18.938 7.486 1.00 . A A . 499 LYS CD 1 1
10 20438 1 1 69 LYS CE C -4.907 -20.168 7.820 1.00 . A A . 499 LYS CE 1 1
10 20439 1 1 69 LYS CG C -4.841 -17.807 6.997 1.00 . A A . 499 LYS CG 1 1
10 20440 1 1 69 LYS H H -4.495 -16.564 4.423 1.00 . A A . 499 LYS H 1 1
10 20441 1 1 69 LYS HA H -7.098 -17.423 5.426 1.00 . A A . 499 LYS HA 1 1
10 20442 1 1 69 LYS HB2 H -4.999 -15.676 6.736 1.00 . A A . 499 LYS HB2 1 1
10 20443 1 1 69 LYS HB3 H -6.391 -16.411 7.529 1.00 . A A . 499 LYS HB3 1 1
10 20444 1 1 69 LYS HD2 H -6.285 -18.615 8.370 1.00 . A A . 499 LYS HD2 1 1
10 20445 1 1 69 LYS HD3 H -6.460 -19.197 6.715 1.00 . A A . 499 LYS HD3 1 1
10 20446 1 1 69 LYS HE2 H -5.558 -20.990 8.082 1.00 . A A . 499 LYS HE2 1 1
10 20447 1 1 69 LYS HE3 H -4.311 -20.440 6.962 1.00 . A A . 499 LYS HE3 1 1
10 20448 1 1 69 LYS HG2 H -4.354 -18.111 6.081 1.00 . A A . 499 LYS HG2 1 1
10 20449 1 1 69 LYS HG3 H -4.092 -17.603 7.747 1.00 . A A . 499 LYS HG3 1 1
10 20450 1 1 69 LYS HZ1 H -4.141 -18.870 9.258 1.00 . A A . 499 LYS HZ1 1 1
10 20451 1 1 69 LYS HZ2 H -3.023 -20.014 8.693 1.00 . A A . 499 LYS HZ2 1 1
10 20452 1 1 69 LYS HZ3 H -4.249 -20.486 9.770 1.00 . A A . 499 LYS HZ3 1 1
10 20453 1 1 69 LYS N N -5.418 -16.876 4.322 1.00 . A A . 499 LYS N 1 1
10 20454 1 1 69 LYS NZ N -4.013 -19.861 8.972 1.00 . A A . 499 LYS NZ 1 1
10 20455 1 1 69 LYS O O -8.348 -15.328 4.895 1.00 . A A . 499 LYS O 1 1
10 20456 1 1 70 THR C C -7.231 -12.644 3.462 1.00 . A A . 500 THR C 1 1
10 20457 1 1 70 THR CA C -7.044 -12.896 4.957 1.00 . A A . 500 THR CA 1 1
10 20458 1 1 70 THR CB C -6.170 -11.786 5.571 1.00 . A A . 500 THR CB 1 1
10 20459 1 1 70 THR CG2 C -6.373 -11.701 7.088 1.00 . A A . 500 THR CG2 1 1
10 20460 1 1 70 THR H H -5.466 -14.249 5.379 1.00 . A A . 500 THR H 1 1
10 20461 1 1 70 THR HA H -8.016 -12.883 5.429 1.00 . A A . 500 THR HA 1 1
10 20462 1 1 70 THR HB H -6.419 -10.840 5.122 1.00 . A A . 500 THR HB 1 1
10 20463 1 1 70 THR HG1 H -4.328 -11.234 5.307 1.00 . A A . 500 THR HG1 1 1
10 20464 1 1 70 THR HG21 H -5.806 -12.485 7.569 1.00 . A A . 500 THR HG21 1 1
10 20465 1 1 70 THR HG22 H -7.418 -11.813 7.333 1.00 . A A . 500 THR HG22 1 1
10 20466 1 1 70 THR HG23 H -6.024 -10.742 7.440 1.00 . A A . 500 THR HG23 1 1
10 20467 1 1 70 THR N N -6.425 -14.200 5.183 1.00 . A A . 500 THR N 1 1
10 20468 1 1 70 THR O O -6.317 -12.850 2.666 1.00 . A A . 500 THR O 1 1
10 20469 1 1 70 THR OG1 O -4.806 -12.066 5.312 1.00 . A A . 500 THR OG1 1 1
10 20470 1 1 71 GLN C C -8.443 -10.461 1.361 1.00 . A A . 501 GLN C 1 1
10 20471 1 1 71 GLN CA C -8.744 -11.918 1.693 1.00 . A A . 501 GLN CA 1 1
10 20472 1 1 71 GLN CB C -10.225 -12.199 1.428 1.00 . A A . 501 GLN CB 1 1
10 20473 1 1 71 GLN CD C -11.980 -13.980 1.371 1.00 . A A . 501 GLN CD 1 1
10 20474 1 1 71 GLN CG C -10.499 -13.695 1.584 1.00 . A A . 501 GLN CG 1 1
10 20475 1 1 71 GLN H H -9.118 -12.055 3.772 1.00 . A A . 501 GLN H 1 1
10 20476 1 1 71 GLN HA H -8.150 -12.557 1.054 1.00 . A A . 501 GLN HA 1 1
10 20477 1 1 71 GLN HB2 H -10.826 -11.647 2.134 1.00 . A A . 501 GLN HB2 1 1
10 20478 1 1 71 GLN HB3 H -10.474 -11.891 0.423 1.00 . A A . 501 GLN HB3 1 1
10 20479 1 1 71 GLN HE21 H -11.685 -15.107 -0.236 1.00 . A A . 501 GLN HE21 1 1
10 20480 1 1 71 GLN HE22 H -13.306 -14.916 0.228 1.00 . A A . 501 GLN HE22 1 1
10 20481 1 1 71 GLN HG2 H -9.918 -14.245 0.856 1.00 . A A . 501 GLN HG2 1 1
10 20482 1 1 71 GLN HG3 H -10.213 -14.009 2.577 1.00 . A A . 501 GLN HG3 1 1
10 20483 1 1 71 GLN N N -8.429 -12.198 3.091 1.00 . A A . 501 GLN N 1 1
10 20484 1 1 71 GLN NE2 N -12.354 -14.730 0.371 1.00 . A A . 501 GLN NE2 1 1
10 20485 1 1 71 GLN O O -8.051 -9.689 2.233 1.00 . A A . 501 GLN O 1 1
10 20486 1 1 71 GLN OE1 O -12.820 -13.509 2.137 1.00 . A A . 501 GLN OE1 1 1
10 20487 1 1 72 ILE C C -8.802 -7.693 0.730 1.00 . A A . 502 ILE C 1 1
10 20488 1 1 72 ILE CA C -8.385 -8.717 -0.348 1.00 . A A . 502 ILE CA 1 1
10 20489 1 1 72 ILE CB C -9.120 -8.446 -1.691 1.00 . A A . 502 ILE CB 1 1
10 20490 1 1 72 ILE CD1 C -7.222 -7.950 -3.317 1.00 . A A . 502 ILE CD1 1 1
10 20491 1 1 72 ILE CG1 C -8.276 -8.980 -2.877 1.00 . A A . 502 ILE CG1 1 1
10 20492 1 1 72 ILE CG2 C -9.389 -6.940 -1.875 1.00 . A A . 502 ILE CG2 1 1
10 20493 1 1 72 ILE H H -8.952 -10.753 -0.555 1.00 . A A . 502 ILE H 1 1
10 20494 1 1 72 ILE HA H -7.324 -8.611 -0.512 1.00 . A A . 502 ILE HA 1 1
10 20495 1 1 72 ILE HB H -10.066 -8.969 -1.678 1.00 . A A . 502 ILE HB 1 1
10 20496 1 1 72 ILE HD11 H -7.693 -7.196 -3.928 1.00 . A A . 502 ILE HD11 1 1
10 20497 1 1 72 ILE HD12 H -6.453 -8.446 -3.890 1.00 . A A . 502 ILE HD12 1 1
10 20498 1 1 72 ILE HD13 H -6.779 -7.484 -2.450 1.00 . A A . 502 ILE HD13 1 1
10 20499 1 1 72 ILE HG12 H -7.780 -9.893 -2.584 1.00 . A A . 502 ILE HG12 1 1
10 20500 1 1 72 ILE HG13 H -8.932 -9.187 -3.710 1.00 . A A . 502 ILE HG13 1 1
10 20501 1 1 72 ILE HG21 H -10.223 -6.645 -1.260 1.00 . A A . 502 ILE HG21 1 1
10 20502 1 1 72 ILE HG22 H -9.613 -6.733 -2.911 1.00 . A A . 502 ILE HG22 1 1
10 20503 1 1 72 ILE HG23 H -8.512 -6.383 -1.579 1.00 . A A . 502 ILE HG23 1 1
10 20504 1 1 72 ILE N N -8.633 -10.092 0.094 1.00 . A A . 502 ILE N 1 1
10 20505 1 1 72 ILE O O -7.971 -6.898 1.172 1.00 . A A . 502 ILE O 1 1
10 20506 1 1 73 PRO C C -9.712 -6.786 3.500 1.00 . A A . 503 PRO C 1 1
10 20507 1 1 73 PRO CA C -10.514 -6.698 2.199 1.00 . A A . 503 PRO CA 1 1
10 20508 1 1 73 PRO CB C -11.997 -7.074 2.426 1.00 . A A . 503 PRO CB 1 1
10 20509 1 1 73 PRO CD C -11.150 -8.554 0.733 1.00 . A A . 503 PRO CD 1 1
10 20510 1 1 73 PRO CG C -12.129 -8.464 1.896 1.00 . A A . 503 PRO CG 1 1
10 20511 1 1 73 PRO HA H -10.455 -5.696 1.806 1.00 . A A . 503 PRO HA 1 1
10 20512 1 1 73 PRO HB2 H -12.244 -7.047 3.480 1.00 . A A . 503 PRO HB2 1 1
10 20513 1 1 73 PRO HB3 H -12.643 -6.402 1.876 1.00 . A A . 503 PRO HB3 1 1
10 20514 1 1 73 PRO HD2 H -10.822 -9.573 0.597 1.00 . A A . 503 PRO HD2 1 1
10 20515 1 1 73 PRO HD3 H -11.605 -8.173 -0.164 1.00 . A A . 503 PRO HD3 1 1
10 20516 1 1 73 PRO HG2 H -11.872 -9.186 2.660 1.00 . A A . 503 PRO HG2 1 1
10 20517 1 1 73 PRO HG3 H -13.135 -8.641 1.542 1.00 . A A . 503 PRO HG3 1 1
10 20518 1 1 73 PRO N N -10.046 -7.676 1.160 1.00 . A A . 503 PRO N 1 1
10 20519 1 1 73 PRO O O -9.544 -5.786 4.200 1.00 . A A . 503 PRO O 1 1
10 20520 1 1 74 LEU C C -6.950 -8.066 4.764 1.00 . A A . 504 LEU C 1 1
10 20521 1 1 74 LEU CA C -8.445 -8.180 5.046 1.00 . A A . 504 LEU CA 1 1
10 20522 1 1 74 LEU CB C -8.761 -9.554 5.644 1.00 . A A . 504 LEU CB 1 1
10 20523 1 1 74 LEU CD1 C -10.580 -11.029 6.515 1.00 . A A . 504 LEU CD1 1 1
10 20524 1 1 74 LEU CD2 C -10.356 -8.694 7.416 1.00 . A A . 504 LEU CD2 1 1
10 20525 1 1 74 LEU CG C -10.206 -9.584 6.166 1.00 . A A . 504 LEU CG 1 1
10 20526 1 1 74 LEU H H -9.391 -8.740 3.230 1.00 . A A . 504 LEU H 1 1
10 20527 1 1 74 LEU HA H -8.704 -7.419 5.768 1.00 . A A . 504 LEU HA 1 1
10 20528 1 1 74 LEU HB2 H -8.651 -10.308 4.879 1.00 . A A . 504 LEU HB2 1 1
10 20529 1 1 74 LEU HB3 H -8.080 -9.763 6.455 1.00 . A A . 504 LEU HB3 1 1
10 20530 1 1 74 LEU HD11 H -10.619 -11.619 5.612 1.00 . A A . 504 LEU HD11 1 1
10 20531 1 1 74 LEU HD12 H -11.546 -11.044 6.997 1.00 . A A . 504 LEU HD12 1 1
10 20532 1 1 74 LEU HD13 H -9.838 -11.442 7.183 1.00 . A A . 504 LEU HD13 1 1
10 20533 1 1 74 LEU HD21 H -10.560 -7.678 7.112 1.00 . A A . 504 LEU HD21 1 1
10 20534 1 1 74 LEU HD22 H -9.447 -8.719 8.001 1.00 . A A . 504 LEU HD22 1 1
10 20535 1 1 74 LEU HD23 H -11.177 -9.052 8.022 1.00 . A A . 504 LEU HD23 1 1
10 20536 1 1 74 LEU HG H -10.868 -9.227 5.390 1.00 . A A . 504 LEU HG 1 1
10 20537 1 1 74 LEU N N -9.224 -7.979 3.824 1.00 . A A . 504 LEU N 1 1
10 20538 1 1 74 LEU O O -6.157 -7.823 5.673 1.00 . A A . 504 LEU O 1 1
10 20539 1 1 75 GLN C C -4.672 -6.692 3.466 1.00 . A A . 505 GLN C 1 1
10 20540 1 1 75 GLN CA C -5.166 -8.093 3.131 1.00 . A A . 505 GLN CA 1 1
10 20541 1 1 75 GLN CB C -4.989 -8.361 1.629 1.00 . A A . 505 GLN CB 1 1
10 20542 1 1 75 GLN CD C -3.688 -10.480 1.888 1.00 . A A . 505 GLN CD 1 1
10 20543 1 1 75 GLN CG C -4.984 -9.871 1.365 1.00 . A A . 505 GLN CG 1 1
10 20544 1 1 75 GLN H H -7.241 -8.379 2.807 1.00 . A A . 505 GLN H 1 1
10 20545 1 1 75 GLN HA H -4.587 -8.812 3.692 1.00 . A A . 505 GLN HA 1 1
10 20546 1 1 75 GLN HB2 H -5.802 -7.904 1.091 1.00 . A A . 505 GLN HB2 1 1
10 20547 1 1 75 GLN HB3 H -4.054 -7.938 1.290 1.00 . A A . 505 GLN HB3 1 1
10 20548 1 1 75 GLN HE21 H -4.604 -11.781 3.076 1.00 . A A . 505 GLN HE21 1 1
10 20549 1 1 75 GLN HE22 H -2.907 -11.846 3.099 1.00 . A A . 505 GLN HE22 1 1
10 20550 1 1 75 GLN HG2 H -5.823 -10.328 1.869 1.00 . A A . 505 GLN HG2 1 1
10 20551 1 1 75 GLN HG3 H -5.062 -10.051 0.303 1.00 . A A . 505 GLN HG3 1 1
10 20552 1 1 75 GLN N N -6.570 -8.211 3.500 1.00 . A A . 505 GLN N 1 1
10 20553 1 1 75 GLN NE2 N -3.738 -11.449 2.760 1.00 . A A . 505 GLN NE2 1 1
10 20554 1 1 75 GLN O O -3.583 -6.520 4.014 1.00 . A A . 505 GLN O 1 1
10 20555 1 1 75 GLN OE1 O -2.602 -10.056 1.494 1.00 . A A . 505 GLN OE1 1 1
10 20556 1 1 76 ALA C C -5.143 -4.073 4.938 1.00 . A A . 506 ALA C 1 1
10 20557 1 1 76 ALA CA C -5.133 -4.317 3.434 1.00 . A A . 506 ALA CA 1 1
10 20558 1 1 76 ALA CB C -6.111 -3.362 2.749 1.00 . A A . 506 ALA CB 1 1
10 20559 1 1 76 ALA H H -6.352 -5.895 2.722 1.00 . A A . 506 ALA H 1 1
10 20560 1 1 76 ALA HA H -4.140 -4.128 3.055 1.00 . A A . 506 ALA HA 1 1
10 20561 1 1 76 ALA HB1 H -5.863 -2.344 3.013 1.00 . A A . 506 ALA HB1 1 1
10 20562 1 1 76 ALA HB2 H -7.118 -3.581 3.072 1.00 . A A . 506 ALA HB2 1 1
10 20563 1 1 76 ALA HB3 H -6.042 -3.483 1.677 1.00 . A A . 506 ALA HB3 1 1
10 20564 1 1 76 ALA N N -5.490 -5.697 3.147 1.00 . A A . 506 ALA N 1 1
10 20565 1 1 76 ALA O O -4.312 -3.332 5.460 1.00 . A A . 506 ALA O 1 1
10 20566 1 1 77 ARG C C -4.920 -4.970 7.766 1.00 . A A . 507 ARG C 1 1
10 20567 1 1 77 ARG CA C -6.202 -4.530 7.076 1.00 . A A . 507 ARG CA 1 1
10 20568 1 1 77 ARG CB C -7.380 -5.349 7.614 1.00 . A A . 507 ARG CB 1 1
10 20569 1 1 77 ARG CD C -8.725 -5.913 9.647 1.00 . A A . 507 ARG CD 1 1
10 20570 1 1 77 ARG CG C -7.554 -5.087 9.114 1.00 . A A . 507 ARG CG 1 1
10 20571 1 1 77 ARG CZ C -11.139 -6.004 9.404 1.00 . A A . 507 ARG CZ 1 1
10 20572 1 1 77 ARG H H -6.730 -5.277 5.162 1.00 . A A . 507 ARG H 1 1
10 20573 1 1 77 ARG HA H -6.367 -3.493 7.292 1.00 . A A . 507 ARG HA 1 1
10 20574 1 1 77 ARG HB2 H -8.283 -5.066 7.092 1.00 . A A . 507 ARG HB2 1 1
10 20575 1 1 77 ARG HB3 H -7.187 -6.400 7.456 1.00 . A A . 507 ARG HB3 1 1
10 20576 1 1 77 ARG HD2 H -8.594 -6.945 9.357 1.00 . A A . 507 ARG HD2 1 1
10 20577 1 1 77 ARG HD3 H -8.747 -5.847 10.726 1.00 . A A . 507 ARG HD3 1 1
10 20578 1 1 77 ARG HE H -9.980 -4.638 8.511 1.00 . A A . 507 ARG HE 1 1
10 20579 1 1 77 ARG HG2 H -6.651 -5.366 9.638 1.00 . A A . 507 ARG HG2 1 1
10 20580 1 1 77 ARG HG3 H -7.753 -4.038 9.275 1.00 . A A . 507 ARG HG3 1 1
10 20581 1 1 77 ARG HH11 H -10.303 -7.406 10.564 1.00 . A A . 507 ARG HH11 1 1
10 20582 1 1 77 ARG HH12 H -12.026 -7.488 10.413 1.00 . A A . 507 ARG HH12 1 1
10 20583 1 1 77 ARG HH21 H -12.240 -4.738 8.313 1.00 . A A . 507 ARG HH21 1 1
10 20584 1 1 77 ARG HH22 H -13.122 -5.979 9.139 1.00 . A A . 507 ARG HH22 1 1
10 20585 1 1 77 ARG N N -6.091 -4.700 5.631 1.00 . A A . 507 ARG N 1 1
10 20586 1 1 77 ARG NE N -9.984 -5.419 9.104 1.00 . A A . 507 ARG NE 1 1
10 20587 1 1 77 ARG NH1 N -11.157 -7.048 10.188 1.00 . A A . 507 ARG NH1 1 1
10 20588 1 1 77 ARG NH2 N -12.254 -5.538 8.914 1.00 . A A . 507 ARG NH2 1 1
10 20589 1 1 77 ARG O O -4.414 -4.280 8.649 1.00 . A A . 507 ARG O 1 1
10 20590 1 1 78 GLU C C -2.011 -5.674 7.657 1.00 . A A . 508 GLU C 1 1
10 20591 1 1 78 GLU CA C -3.171 -6.616 7.966 1.00 . A A . 508 GLU CA 1 1
10 20592 1 1 78 GLU CB C -2.853 -8.013 7.439 1.00 . A A . 508 GLU CB 1 1
10 20593 1 1 78 GLU CD C -2.203 -8.974 9.659 1.00 . A A . 508 GLU CD 1 1
10 20594 1 1 78 GLU CG C -1.712 -8.620 8.258 1.00 . A A . 508 GLU CG 1 1
10 20595 1 1 78 GLU H H -4.842 -6.633 6.652 1.00 . A A . 508 GLU H 1 1
10 20596 1 1 78 GLU HA H -3.303 -6.669 9.036 1.00 . A A . 508 GLU HA 1 1
10 20597 1 1 78 GLU HB2 H -3.731 -8.639 7.521 1.00 . A A . 508 GLU HB2 1 1
10 20598 1 1 78 GLU HB3 H -2.554 -7.948 6.403 1.00 . A A . 508 GLU HB3 1 1
10 20599 1 1 78 GLU HG2 H -1.359 -9.512 7.771 1.00 . A A . 508 GLU HG2 1 1
10 20600 1 1 78 GLU HG3 H -0.902 -7.912 8.334 1.00 . A A . 508 GLU HG3 1 1
10 20601 1 1 78 GLU N N -4.397 -6.117 7.362 1.00 . A A . 508 GLU N 1 1
10 20602 1 1 78 GLU O O -1.181 -5.398 8.519 1.00 . A A . 508 GLU O 1 1
10 20603 1 1 78 GLU OE1 O -3.400 -8.899 9.882 1.00 . A A . 508 GLU OE1 1 1
10 20604 1 1 78 GLU OE2 O -1.375 -9.323 10.483 1.00 . A A . 508 GLU OE2 1 1
10 20605 1 1 79 LEU C C -0.961 -2.990 6.853 1.00 . A A . 509 LEU C 1 1
10 20606 1 1 79 LEU CA C -0.897 -4.267 6.016 1.00 . A A . 509 LEU CA 1 1
10 20607 1 1 79 LEU CB C -1.048 -3.933 4.517 1.00 . A A . 509 LEU CB 1 1
10 20608 1 1 79 LEU CD1 C 0.925 -2.344 4.618 1.00 . A A . 509 LEU CD1 1 1
10 20609 1 1 79 LEU CD2 C 1.279 -4.747 3.914 1.00 . A A . 509 LEU CD2 1 1
10 20610 1 1 79 LEU CG C 0.305 -3.544 3.885 1.00 . A A . 509 LEU CG 1 1
10 20611 1 1 79 LEU H H -2.655 -5.435 5.775 1.00 . A A . 509 LEU H 1 1
10 20612 1 1 79 LEU HA H 0.061 -4.743 6.185 1.00 . A A . 509 LEU HA 1 1
10 20613 1 1 79 LEU HB2 H -1.445 -4.794 4.001 1.00 . A A . 509 LEU HB2 1 1
10 20614 1 1 79 LEU HB3 H -1.740 -3.108 4.402 1.00 . A A . 509 LEU HB3 1 1
10 20615 1 1 79 LEU HD11 H 0.146 -1.662 4.924 1.00 . A A . 509 LEU HD11 1 1
10 20616 1 1 79 LEU HD12 H 1.604 -1.833 3.952 1.00 . A A . 509 LEU HD12 1 1
10 20617 1 1 79 LEU HD13 H 1.468 -2.689 5.485 1.00 . A A . 509 LEU HD13 1 1
10 20618 1 1 79 LEU HD21 H 1.925 -4.679 4.777 1.00 . A A . 509 LEU HD21 1 1
10 20619 1 1 79 LEU HD22 H 1.879 -4.740 3.015 1.00 . A A . 509 LEU HD22 1 1
10 20620 1 1 79 LEU HD23 H 0.721 -5.672 3.958 1.00 . A A . 509 LEU HD23 1 1
10 20621 1 1 79 LEU HG H 0.134 -3.260 2.855 1.00 . A A . 509 LEU HG 1 1
10 20622 1 1 79 LEU N N -1.963 -5.181 6.423 1.00 . A A . 509 LEU N 1 1
10 20623 1 1 79 LEU O O 0.057 -2.500 7.313 1.00 . A A . 509 LEU O 1 1
10 20624 1 1 80 ILE C C -1.760 -1.461 9.262 1.00 . A A . 510 ILE C 1 1
10 20625 1 1 80 ILE CA C -2.313 -1.249 7.859 1.00 . A A . 510 ILE CA 1 1
10 20626 1 1 80 ILE CB C -3.789 -0.842 7.919 1.00 . A A . 510 ILE CB 1 1
10 20627 1 1 80 ILE CD1 C -5.767 -0.293 6.489 1.00 . A A . 510 ILE CD1 1 1
10 20628 1 1 80 ILE CG1 C -4.239 -0.371 6.531 1.00 . A A . 510 ILE CG1 1 1
10 20629 1 1 80 ILE CG2 C -3.980 0.295 8.930 1.00 . A A . 510 ILE CG2 1 1
10 20630 1 1 80 ILE H H -2.954 -2.903 6.690 1.00 . A A . 510 ILE H 1 1
10 20631 1 1 80 ILE HA H -1.754 -0.455 7.385 1.00 . A A . 510 ILE HA 1 1
10 20632 1 1 80 ILE HB H -4.384 -1.692 8.221 1.00 . A A . 510 ILE HB 1 1
10 20633 1 1 80 ILE HD11 H -6.078 0.209 5.586 1.00 . A A . 510 ILE HD11 1 1
10 20634 1 1 80 ILE HD12 H -6.123 0.255 7.349 1.00 . A A . 510 ILE HD12 1 1
10 20635 1 1 80 ILE HD13 H -6.179 -1.292 6.505 1.00 . A A . 510 ILE HD13 1 1
10 20636 1 1 80 ILE HG12 H -3.824 0.608 6.334 1.00 . A A . 510 ILE HG12 1 1
10 20637 1 1 80 ILE HG13 H -3.894 -1.066 5.783 1.00 . A A . 510 ILE HG13 1 1
10 20638 1 1 80 ILE HG21 H -3.172 1.006 8.834 1.00 . A A . 510 ILE HG21 1 1
10 20639 1 1 80 ILE HG22 H -3.987 -0.110 9.931 1.00 . A A . 510 ILE HG22 1 1
10 20640 1 1 80 ILE HG23 H -4.921 0.794 8.739 1.00 . A A . 510 ILE HG23 1 1
10 20641 1 1 80 ILE N N -2.161 -2.467 7.065 1.00 . A A . 510 ILE N 1 1
10 20642 1 1 80 ILE O O -1.097 -0.582 9.813 1.00 . A A . 510 ILE O 1 1
10 20643 1 1 81 ASP C C -0.015 -2.857 11.210 1.00 . A A . 511 ASP C 1 1
10 20644 1 1 81 ASP CA C -1.543 -2.921 11.174 1.00 . A A . 511 ASP CA 1 1
10 20645 1 1 81 ASP CB C -2.008 -4.317 11.592 1.00 . A A . 511 ASP CB 1 1
10 20646 1 1 81 ASP CG C -1.560 -4.614 13.020 1.00 . A A . 511 ASP CG 1 1
10 20647 1 1 81 ASP H H -2.564 -3.287 9.352 1.00 . A A . 511 ASP H 1 1
10 20648 1 1 81 ASP HA H -1.941 -2.193 11.867 1.00 . A A . 511 ASP HA 1 1
10 20649 1 1 81 ASP HB2 H -3.086 -4.366 11.537 1.00 . A A . 511 ASP HB2 1 1
10 20650 1 1 81 ASP HB3 H -1.582 -5.050 10.926 1.00 . A A . 511 ASP HB3 1 1
10 20651 1 1 81 ASP N N -2.030 -2.621 9.835 1.00 . A A . 511 ASP N 1 1
10 20652 1 1 81 ASP O O 0.567 -2.392 12.190 1.00 . A A . 511 ASP O 1 1
10 20653 1 1 81 ASP OD1 O -0.827 -3.808 13.570 1.00 . A A . 511 ASP OD1 1 1
10 20654 1 1 81 ASP OD2 O -1.954 -5.645 13.539 1.00 . A A . 511 ASP OD2 1 1
10 20655 1 1 82 THR C C 2.610 -1.869 10.063 1.00 . A A . 512 THR C 1 1
10 20656 1 1 82 THR CA C 2.090 -3.308 10.075 1.00 . A A . 512 THR CA 1 1
10 20657 1 1 82 THR CB C 2.575 -4.047 8.819 1.00 . A A . 512 THR CB 1 1
10 20658 1 1 82 THR CG2 C 2.052 -5.487 8.824 1.00 . A A . 512 THR CG2 1 1
10 20659 1 1 82 THR H H 0.116 -3.683 9.388 1.00 . A A . 512 THR H 1 1
10 20660 1 1 82 THR HA H 2.481 -3.813 10.946 1.00 . A A . 512 THR HA 1 1
10 20661 1 1 82 THR HB H 3.649 -4.066 8.804 1.00 . A A . 512 THR HB 1 1
10 20662 1 1 82 THR HG1 H 1.429 -3.922 7.255 1.00 . A A . 512 THR HG1 1 1
10 20663 1 1 82 THR HG21 H 2.680 -6.096 9.459 1.00 . A A . 512 THR HG21 1 1
10 20664 1 1 82 THR HG22 H 2.073 -5.878 7.818 1.00 . A A . 512 THR HG22 1 1
10 20665 1 1 82 THR HG23 H 1.040 -5.507 9.196 1.00 . A A . 512 THR HG23 1 1
10 20666 1 1 82 THR N N 0.629 -3.323 10.141 1.00 . A A . 512 THR N 1 1
10 20667 1 1 82 THR O O 3.686 -1.585 10.590 1.00 . A A . 512 THR O 1 1
10 20668 1 1 82 THR OG1 O 2.109 -3.379 7.660 1.00 . A A . 512 THR OG1 1 1
10 20669 1 1 83 ILE C C 2.291 1.036 10.811 1.00 . A A . 513 ILE C 1 1
10 20670 1 1 83 ILE CA C 2.227 0.448 9.408 1.00 . A A . 513 ILE CA 1 1
10 20671 1 1 83 ILE CB C 1.231 1.259 8.567 1.00 . A A . 513 ILE CB 1 1
10 20672 1 1 83 ILE CD1 C 2.410 0.460 6.481 1.00 . A A . 513 ILE CD1 1 1
10 20673 1 1 83 ILE CG1 C 1.060 0.616 7.188 1.00 . A A . 513 ILE CG1 1 1
10 20674 1 1 83 ILE CG2 C 1.731 2.698 8.403 1.00 . A A . 513 ILE CG2 1 1
10 20675 1 1 83 ILE H H 0.983 -1.242 9.072 1.00 . A A . 513 ILE H 1 1
10 20676 1 1 83 ILE HA H 3.206 0.521 8.959 1.00 . A A . 513 ILE HA 1 1
10 20677 1 1 83 ILE HB H 0.275 1.274 9.072 1.00 . A A . 513 ILE HB 1 1
10 20678 1 1 83 ILE HD11 H 2.246 0.350 5.420 1.00 . A A . 513 ILE HD11 1 1
10 20679 1 1 83 ILE HD12 H 2.914 -0.419 6.854 1.00 . A A . 513 ILE HD12 1 1
10 20680 1 1 83 ILE HD13 H 3.021 1.332 6.659 1.00 . A A . 513 ILE HD13 1 1
10 20681 1 1 83 ILE HG12 H 0.616 -0.351 7.310 1.00 . A A . 513 ILE HG12 1 1
10 20682 1 1 83 ILE HG13 H 0.412 1.231 6.584 1.00 . A A . 513 ILE HG13 1 1
10 20683 1 1 83 ILE HG21 H 1.679 3.209 9.353 1.00 . A A . 513 ILE HG21 1 1
10 20684 1 1 83 ILE HG22 H 1.112 3.211 7.684 1.00 . A A . 513 ILE HG22 1 1
10 20685 1 1 83 ILE HG23 H 2.753 2.686 8.056 1.00 . A A . 513 ILE HG23 1 1
10 20686 1 1 83 ILE N N 1.835 -0.961 9.468 1.00 . A A . 513 ILE N 1 1
10 20687 1 1 83 ILE O O 3.207 1.789 11.134 1.00 . A A . 513 ILE O 1 1
10 20688 1 1 84 LEU C C 2.495 0.782 13.777 1.00 . A A . 514 LEU C 1 1
10 20689 1 1 84 LEU CA C 1.258 1.221 12.994 1.00 . A A . 514 LEU CA 1 1
10 20690 1 1 84 LEU CB C -0.012 0.715 13.698 1.00 . A A . 514 LEU CB 1 1
10 20691 1 1 84 LEU CD1 C -1.660 1.400 15.480 1.00 . A A . 514 LEU CD1 1 1
10 20692 1 1 84 LEU CD2 C 0.644 0.659 16.171 1.00 . A A . 514 LEU CD2 1 1
10 20693 1 1 84 LEU CG C -0.176 1.395 15.082 1.00 . A A . 514 LEU CG 1 1
10 20694 1 1 84 LEU H H 0.593 0.105 11.318 1.00 . A A . 514 LEU H 1 1
10 20695 1 1 84 LEU HA H 1.234 2.299 12.955 1.00 . A A . 514 LEU HA 1 1
10 20696 1 1 84 LEU HB2 H -0.870 0.946 13.080 1.00 . A A . 514 LEU HB2 1 1
10 20697 1 1 84 LEU HB3 H 0.050 -0.355 13.822 1.00 . A A . 514 LEU HB3 1 1
10 20698 1 1 84 LEU HD11 H -2.224 1.961 14.750 1.00 . A A . 514 LEU HD11 1 1
10 20699 1 1 84 LEU HD12 H -1.771 1.859 16.450 1.00 . A A . 514 LEU HD12 1 1
10 20700 1 1 84 LEU HD13 H -2.028 0.385 15.517 1.00 . A A . 514 LEU HD13 1 1
10 20701 1 1 84 LEU HD21 H 0.687 -0.398 15.961 1.00 . A A . 514 LEU HD21 1 1
10 20702 1 1 84 LEU HD22 H 0.182 0.809 17.137 1.00 . A A . 514 LEU HD22 1 1
10 20703 1 1 84 LEU HD23 H 1.644 1.060 16.200 1.00 . A A . 514 LEU HD23 1 1
10 20704 1 1 84 LEU HG H 0.166 2.420 15.015 1.00 . A A . 514 LEU HG 1 1
10 20705 1 1 84 LEU N N 1.305 0.701 11.634 1.00 . A A . 514 LEU N 1 1
10 20706 1 1 84 LEU O O 3.119 1.589 14.465 1.00 . A A . 514 LEU O 1 1
10 20707 1 1 85 VAL C C 5.290 -0.327 13.887 1.00 . A A . 515 VAL C 1 1
10 20708 1 1 85 VAL CA C 4.014 -1.014 14.373 1.00 . A A . 515 VAL CA 1 1
10 20709 1 1 85 VAL CB C 4.124 -2.525 14.148 1.00 . A A . 515 VAL CB 1 1
10 20710 1 1 85 VAL CG1 C 5.434 -3.048 14.744 1.00 . A A . 515 VAL CG1 1 1
10 20711 1 1 85 VAL CG2 C 2.943 -3.227 14.825 1.00 . A A . 515 VAL CG2 1 1
10 20712 1 1 85 VAL H H 2.318 -1.094 13.097 1.00 . A A . 515 VAL H 1 1
10 20713 1 1 85 VAL HA H 3.897 -0.827 15.430 1.00 . A A . 515 VAL HA 1 1
10 20714 1 1 85 VAL HB H 4.105 -2.732 13.088 1.00 . A A . 515 VAL HB 1 1
10 20715 1 1 85 VAL HG11 H 5.396 -4.126 14.808 1.00 . A A . 515 VAL HG11 1 1
10 20716 1 1 85 VAL HG12 H 5.571 -2.633 15.731 1.00 . A A . 515 VAL HG12 1 1
10 20717 1 1 85 VAL HG13 H 6.259 -2.754 14.112 1.00 . A A . 515 VAL HG13 1 1
10 20718 1 1 85 VAL HG21 H 2.947 -4.274 14.559 1.00 . A A . 515 VAL HG21 1 1
10 20719 1 1 85 VAL HG22 H 2.018 -2.776 14.494 1.00 . A A . 515 VAL HG22 1 1
10 20720 1 1 85 VAL HG23 H 3.031 -3.127 15.896 1.00 . A A . 515 VAL HG23 1 1
10 20721 1 1 85 VAL N N 2.847 -0.495 13.665 1.00 . A A . 515 VAL N 1 1
10 20722 1 1 85 VAL O O 6.101 0.138 14.689 1.00 . A A . 515 VAL O 1 1
10 20723 1 1 86 LYS C C 6.637 1.876 12.270 1.00 . A A . 516 LYS C 1 1
10 20724 1 1 86 LYS CA C 6.633 0.376 11.986 1.00 . A A . 516 LYS CA 1 1
10 20725 1 1 86 LYS CB C 6.655 0.134 10.477 1.00 . A A . 516 LYS CB 1 1
10 20726 1 1 86 LYS CD C 6.948 -1.591 8.687 1.00 . A A . 516 LYS CD 1 1
10 20727 1 1 86 LYS CE C 7.224 -3.071 8.406 1.00 . A A . 516 LYS CE 1 1
10 20728 1 1 86 LYS CG C 6.952 -1.343 10.198 1.00 . A A . 516 LYS CG 1 1
10 20729 1 1 86 LYS H H 4.776 -0.646 11.980 1.00 . A A . 516 LYS H 1 1
10 20730 1 1 86 LYS HA H 7.520 -0.063 12.421 1.00 . A A . 516 LYS HA 1 1
10 20731 1 1 86 LYS HB2 H 5.694 0.392 10.061 1.00 . A A . 516 LYS HB2 1 1
10 20732 1 1 86 LYS HB3 H 7.423 0.746 10.026 1.00 . A A . 516 LYS HB3 1 1
10 20733 1 1 86 LYS HD2 H 5.981 -1.324 8.282 1.00 . A A . 516 LYS HD2 1 1
10 20734 1 1 86 LYS HD3 H 7.712 -0.990 8.218 1.00 . A A . 516 LYS HD3 1 1
10 20735 1 1 86 LYS HE2 H 8.183 -3.343 8.822 1.00 . A A . 516 LYS HE2 1 1
10 20736 1 1 86 LYS HE3 H 6.452 -3.673 8.863 1.00 . A A . 516 LYS HE3 1 1
10 20737 1 1 86 LYS HG2 H 7.924 -1.594 10.601 1.00 . A A . 516 LYS HG2 1 1
10 20738 1 1 86 LYS HG3 H 6.198 -1.959 10.667 1.00 . A A . 516 LYS HG3 1 1
10 20739 1 1 86 LYS HZ1 H 8.096 -3.813 6.667 1.00 . A A . 516 LYS HZ1 1 1
10 20740 1 1 86 LYS HZ2 H 7.200 -2.390 6.439 1.00 . A A . 516 LYS HZ2 1 1
10 20741 1 1 86 LYS HZ3 H 6.398 -3.870 6.670 1.00 . A A . 516 LYS HZ3 1 1
10 20742 1 1 86 LYS N N 5.457 -0.262 12.571 1.00 . A A . 516 LYS N 1 1
10 20743 1 1 86 LYS NZ N 7.230 -3.304 6.935 1.00 . A A . 516 LYS NZ 1 1
10 20744 1 1 86 LYS O O 7.668 2.452 12.620 1.00 . A A . 516 LYS O 1 1
10 20745 1 1 87 GLY C C 6.017 4.754 11.276 1.00 . A A . 517 GLY C 1 1
10 20746 1 1 87 GLY CA C 5.341 3.932 12.366 1.00 . A A . 517 GLY CA 1 1
10 20747 1 1 87 GLY H H 4.686 1.987 11.844 1.00 . A A . 517 GLY H 1 1
10 20748 1 1 87 GLY HA2 H 4.292 4.189 12.398 1.00 . A A . 517 GLY HA2 1 1
10 20749 1 1 87 GLY HA3 H 5.793 4.171 13.317 1.00 . A A . 517 GLY HA3 1 1
10 20750 1 1 87 GLY N N 5.472 2.499 12.121 1.00 . A A . 517 GLY N 1 1
10 20751 1 1 87 GLY O O 5.944 4.421 10.095 1.00 . A A . 517 GLY O 1 1
10 20752 1 1 88 ASN C C 8.310 5.926 9.867 1.00 . A A . 518 ASN C 1 1
10 20753 1 1 88 ASN CA C 7.348 6.719 10.743 1.00 . A A . 518 ASN CA 1 1
10 20754 1 1 88 ASN CB C 8.125 7.792 11.504 1.00 . A A . 518 ASN CB 1 1
10 20755 1 1 88 ASN CG C 8.586 8.880 10.544 1.00 . A A . 518 ASN CG 1 1
10 20756 1 1 88 ASN H H 6.684 6.060 12.643 1.00 . A A . 518 ASN H 1 1
10 20757 1 1 88 ASN HA H 6.612 7.197 10.117 1.00 . A A . 518 ASN HA 1 1
10 20758 1 1 88 ASN HB2 H 7.488 8.224 12.258 1.00 . A A . 518 ASN HB2 1 1
10 20759 1 1 88 ASN HB3 H 8.987 7.344 11.975 1.00 . A A . 518 ASN HB3 1 1
10 20760 1 1 88 ASN HD21 H 8.937 10.198 11.984 1.00 . A A . 518 ASN HD21 1 1
10 20761 1 1 88 ASN HD22 H 9.256 10.743 10.411 1.00 . A A . 518 ASN HD22 1 1
10 20762 1 1 88 ASN N N 6.669 5.840 11.687 1.00 . A A . 518 ASN N 1 1
10 20763 1 1 88 ASN ND2 N 8.958 10.037 11.018 1.00 . A A . 518 ASN ND2 1 1
10 20764 1 1 88 ASN O O 8.502 6.243 8.695 1.00 . A A . 518 ASN O 1 1
10 20765 1 1 88 ASN OD1 O 8.610 8.670 9.331 1.00 . A A . 518 ASN OD1 1 1
10 20766 1 1 89 ALA C C 9.202 3.524 8.436 1.00 . A A . 519 ALA C 1 1
10 20767 1 1 89 ALA CA C 9.859 4.079 9.697 1.00 . A A . 519 ALA CA 1 1
10 20768 1 1 89 ALA CB C 10.351 2.924 10.571 1.00 . A A . 519 ALA CB 1 1
10 20769 1 1 89 ALA H H 8.733 4.692 11.382 1.00 . A A . 519 ALA H 1 1
10 20770 1 1 89 ALA HA H 10.704 4.687 9.411 1.00 . A A . 519 ALA HA 1 1
10 20771 1 1 89 ALA HB1 H 9.526 2.261 10.788 1.00 . A A . 519 ALA HB1 1 1
10 20772 1 1 89 ALA HB2 H 10.751 3.316 11.495 1.00 . A A . 519 ALA HB2 1 1
10 20773 1 1 89 ALA HB3 H 11.123 2.379 10.046 1.00 . A A . 519 ALA HB3 1 1
10 20774 1 1 89 ALA N N 8.916 4.900 10.442 1.00 . A A . 519 ALA N 1 1
10 20775 1 1 89 ALA O O 9.885 3.212 7.460 1.00 . A A . 519 ALA O 1 1
10 20776 1 1 90 ALA C C 6.529 4.026 6.489 1.00 . A A . 520 ALA C 1 1
10 20777 1 1 90 ALA CA C 7.138 2.883 7.301 1.00 . A A . 520 ALA CA 1 1
10 20778 1 1 90 ALA CB C 6.030 1.934 7.773 1.00 . A A . 520 ALA CB 1 1
10 20779 1 1 90 ALA H H 7.374 3.670 9.263 1.00 . A A . 520 ALA H 1 1
10 20780 1 1 90 ALA HA H 7.818 2.332 6.663 1.00 . A A . 520 ALA HA 1 1
10 20781 1 1 90 ALA HB1 H 6.443 0.950 7.929 1.00 . A A . 520 ALA HB1 1 1
10 20782 1 1 90 ALA HB2 H 5.251 1.876 7.026 1.00 . A A . 520 ALA HB2 1 1
10 20783 1 1 90 ALA HB3 H 5.613 2.298 8.699 1.00 . A A . 520 ALA HB3 1 1
10 20784 1 1 90 ALA N N 7.873 3.404 8.458 1.00 . A A . 520 ALA N 1 1
10 20785 1 1 90 ALA O O 6.020 3.810 5.392 1.00 . A A . 520 ALA O 1 1
10 20786 1 1 91 ALA C C 6.708 6.603 5.000 1.00 . A A . 521 ALA C 1 1
10 20787 1 1 91 ALA CA C 6.011 6.386 6.339 1.00 . A A . 521 ALA CA 1 1
10 20788 1 1 91 ALA CB C 6.152 7.644 7.198 1.00 . A A . 521 ALA CB 1 1
10 20789 1 1 91 ALA H H 6.985 5.353 7.919 1.00 . A A . 521 ALA H 1 1
10 20790 1 1 91 ALA HA H 4.961 6.203 6.160 1.00 . A A . 521 ALA HA 1 1
10 20791 1 1 91 ALA HB1 H 5.851 8.507 6.621 1.00 . A A . 521 ALA HB1 1 1
10 20792 1 1 91 ALA HB2 H 7.180 7.759 7.503 1.00 . A A . 521 ALA HB2 1 1
10 20793 1 1 91 ALA HB3 H 5.522 7.557 8.070 1.00 . A A . 521 ALA HB3 1 1
10 20794 1 1 91 ALA N N 6.575 5.235 7.035 1.00 . A A . 521 ALA N 1 1
10 20795 1 1 91 ALA O O 6.066 6.932 4.005 1.00 . A A . 521 ALA O 1 1
10 20796 1 1 92 ASN C C 8.386 5.561 2.701 1.00 . A A . 522 ASN C 1 1
10 20797 1 1 92 ASN CA C 8.779 6.606 3.742 1.00 . A A . 522 ASN CA 1 1
10 20798 1 1 92 ASN CB C 10.281 6.515 4.029 1.00 . A A . 522 ASN CB 1 1
10 20799 1 1 92 ASN CG C 10.672 5.071 4.328 1.00 . A A . 522 ASN CG 1 1
10 20800 1 1 92 ASN H H 8.492 6.157 5.798 1.00 . A A . 522 ASN H 1 1
10 20801 1 1 92 ASN HA H 8.558 7.586 3.343 1.00 . A A . 522 ASN HA 1 1
10 20802 1 1 92 ASN HB2 H 10.832 6.865 3.169 1.00 . A A . 522 ASN HB2 1 1
10 20803 1 1 92 ASN HB3 H 10.519 7.133 4.883 1.00 . A A . 522 ASN HB3 1 1
10 20804 1 1 92 ASN HD21 H 9.263 4.824 5.705 1.00 . A A . 522 ASN HD21 1 1
10 20805 1 1 92 ASN HD22 H 10.246 3.470 5.420 1.00 . A A . 522 ASN HD22 1 1
10 20806 1 1 92 ASN N N 8.024 6.420 4.976 1.00 . A A . 522 ASN N 1 1
10 20807 1 1 92 ASN ND2 N 10.006 4.400 5.227 1.00 . A A . 522 ASN ND2 1 1
10 20808 1 1 92 ASN O O 8.124 5.894 1.548 1.00 . A A . 522 ASN O 1 1
10 20809 1 1 92 ASN OD1 O 11.604 4.540 3.725 1.00 . A A . 522 ASN OD1 1 1
10 20810 1 1 93 ILE C C 6.537 3.368 1.748 1.00 . A A . 523 ILE C 1 1
10 20811 1 1 93 ILE CA C 7.986 3.222 2.197 1.00 . A A . 523 ILE CA 1 1
10 20812 1 1 93 ILE CB C 8.188 1.864 2.883 1.00 . A A . 523 ILE CB 1 1
10 20813 1 1 93 ILE CD1 C 9.885 0.413 4.022 1.00 . A A . 523 ILE CD1 1 1
10 20814 1 1 93 ILE CG1 C 9.687 1.641 3.128 1.00 . A A . 523 ILE CG1 1 1
10 20815 1 1 93 ILE CG2 C 7.647 0.740 1.990 1.00 . A A . 523 ILE CG2 1 1
10 20816 1 1 93 ILE H H 8.567 4.085 4.045 1.00 . A A . 523 ILE H 1 1
10 20817 1 1 93 ILE HA H 8.629 3.271 1.330 1.00 . A A . 523 ILE HA 1 1
10 20818 1 1 93 ILE HB H 7.664 1.857 3.828 1.00 . A A . 523 ILE HB 1 1
10 20819 1 1 93 ILE HD11 H 9.467 -0.456 3.536 1.00 . A A . 523 ILE HD11 1 1
10 20820 1 1 93 ILE HD12 H 9.384 0.572 4.965 1.00 . A A . 523 ILE HD12 1 1
10 20821 1 1 93 ILE HD13 H 10.939 0.257 4.198 1.00 . A A . 523 ILE HD13 1 1
10 20822 1 1 93 ILE HG12 H 10.187 1.487 2.184 1.00 . A A . 523 ILE HG12 1 1
10 20823 1 1 93 ILE HG13 H 10.104 2.510 3.618 1.00 . A A . 523 ILE HG13 1 1
10 20824 1 1 93 ILE HG21 H 7.957 -0.218 2.385 1.00 . A A . 523 ILE HG21 1 1
10 20825 1 1 93 ILE HG22 H 8.035 0.857 0.989 1.00 . A A . 523 ILE HG22 1 1
10 20826 1 1 93 ILE HG23 H 6.569 0.786 1.966 1.00 . A A . 523 ILE HG23 1 1
10 20827 1 1 93 ILE N N 8.347 4.297 3.114 1.00 . A A . 523 ILE N 1 1
10 20828 1 1 93 ILE O O 6.224 3.223 0.566 1.00 . A A . 523 ILE O 1 1
10 20829 1 1 94 PHE C C 4.050 4.984 1.429 1.00 . A A . 524 PHE C 1 1
10 20830 1 1 94 PHE CA C 4.240 3.815 2.388 1.00 . A A . 524 PHE CA 1 1
10 20831 1 1 94 PHE CB C 3.440 4.054 3.679 1.00 . A A . 524 PHE CB 1 1
10 20832 1 1 94 PHE CD1 C 1.688 2.277 3.364 1.00 . A A . 524 PHE CD1 1 1
10 20833 1 1 94 PHE CD2 C 0.990 4.597 3.388 1.00 . A A . 524 PHE CD2 1 1
10 20834 1 1 94 PHE CE1 C 0.363 1.876 3.175 1.00 . A A . 524 PHE CE1 1 1
10 20835 1 1 94 PHE CE2 C -0.337 4.196 3.196 1.00 . A A . 524 PHE CE2 1 1
10 20836 1 1 94 PHE CG C 2.002 3.636 3.471 1.00 . A A . 524 PHE CG 1 1
10 20837 1 1 94 PHE CZ C -0.651 2.836 3.090 1.00 . A A . 524 PHE CZ 1 1
10 20838 1 1 94 PHE H H 5.957 3.756 3.623 1.00 . A A . 524 PHE H 1 1
10 20839 1 1 94 PHE HA H 3.887 2.911 1.913 1.00 . A A . 524 PHE HA 1 1
10 20840 1 1 94 PHE HB2 H 3.869 3.469 4.479 1.00 . A A . 524 PHE HB2 1 1
10 20841 1 1 94 PHE HB3 H 3.476 5.102 3.944 1.00 . A A . 524 PHE HB3 1 1
10 20842 1 1 94 PHE HD1 H 2.471 1.535 3.427 1.00 . A A . 524 PHE HD1 1 1
10 20843 1 1 94 PHE HD2 H 1.231 5.647 3.469 1.00 . A A . 524 PHE HD2 1 1
10 20844 1 1 94 PHE HE1 H 0.122 0.827 3.093 1.00 . A A . 524 PHE HE1 1 1
10 20845 1 1 94 PHE HE2 H -1.119 4.938 3.130 1.00 . A A . 524 PHE HE2 1 1
10 20846 1 1 94 PHE HZ H -1.675 2.525 2.943 1.00 . A A . 524 PHE HZ 1 1
10 20847 1 1 94 PHE N N 5.653 3.655 2.700 1.00 . A A . 524 PHE N 1 1
10 20848 1 1 94 PHE O O 3.351 4.874 0.424 1.00 . A A . 524 PHE O 1 1
10 20849 1 1 95 LYS C C 5.196 6.997 -0.476 1.00 . A A . 525 LYS C 1 1
10 20850 1 1 95 LYS CA C 4.614 7.287 0.902 1.00 . A A . 525 LYS CA 1 1
10 20851 1 1 95 LYS CB C 5.374 8.445 1.556 1.00 . A A . 525 LYS CB 1 1
10 20852 1 1 95 LYS CD C 5.390 10.038 3.492 1.00 . A A . 525 LYS CD 1 1
10 20853 1 1 95 LYS CE C 5.715 11.248 2.611 1.00 . A A . 525 LYS CE 1 1
10 20854 1 1 95 LYS CG C 4.547 9.026 2.707 1.00 . A A . 525 LYS CG 1 1
10 20855 1 1 95 LYS H H 5.251 6.124 2.552 1.00 . A A . 525 LYS H 1 1
10 20856 1 1 95 LYS HA H 3.577 7.566 0.791 1.00 . A A . 525 LYS HA 1 1
10 20857 1 1 95 LYS HB2 H 6.318 8.084 1.939 1.00 . A A . 525 LYS HB2 1 1
10 20858 1 1 95 LYS HB3 H 5.555 9.215 0.821 1.00 . A A . 525 LYS HB3 1 1
10 20859 1 1 95 LYS HD2 H 4.838 10.366 4.361 1.00 . A A . 525 LYS HD2 1 1
10 20860 1 1 95 LYS HD3 H 6.310 9.569 3.809 1.00 . A A . 525 LYS HD3 1 1
10 20861 1 1 95 LYS HE2 H 6.528 11.000 1.945 1.00 . A A . 525 LYS HE2 1 1
10 20862 1 1 95 LYS HE3 H 4.846 11.520 2.034 1.00 . A A . 525 LYS HE3 1 1
10 20863 1 1 95 LYS HG2 H 3.674 9.520 2.304 1.00 . A A . 525 LYS HG2 1 1
10 20864 1 1 95 LYS HG3 H 4.234 8.231 3.366 1.00 . A A . 525 LYS HG3 1 1
10 20865 1 1 95 LYS HZ1 H 5.323 13.055 3.566 1.00 . A A . 525 LYS HZ1 1 1
10 20866 1 1 95 LYS HZ2 H 6.926 12.888 3.037 1.00 . A A . 525 LYS HZ2 1 1
10 20867 1 1 95 LYS HZ3 H 6.393 12.043 4.412 1.00 . A A . 525 LYS HZ3 1 1
10 20868 1 1 95 LYS N N 4.698 6.100 1.743 1.00 . A A . 525 LYS N 1 1
10 20869 1 1 95 LYS NZ N 6.120 12.395 3.472 1.00 . A A . 525 LYS NZ 1 1
10 20870 1 1 95 LYS O O 4.649 7.418 -1.493 1.00 . A A . 525 LYS O 1 1
10 20871 1 1 96 ASN C C 6.019 5.109 -2.637 1.00 . A A . 526 ASN C 1 1
10 20872 1 1 96 ASN CA C 6.955 5.940 -1.763 1.00 . A A . 526 ASN CA 1 1
10 20873 1 1 96 ASN CB C 8.234 5.148 -1.488 1.00 . A A . 526 ASN CB 1 1
10 20874 1 1 96 ASN CG C 9.267 6.039 -0.809 1.00 . A A . 526 ASN CG 1 1
10 20875 1 1 96 ASN H H 6.706 5.963 0.338 1.00 . A A . 526 ASN H 1 1
10 20876 1 1 96 ASN HA H 7.212 6.849 -2.282 1.00 . A A . 526 ASN HA 1 1
10 20877 1 1 96 ASN HB2 H 8.004 4.311 -0.844 1.00 . A A . 526 ASN HB2 1 1
10 20878 1 1 96 ASN HB3 H 8.633 4.782 -2.419 1.00 . A A . 526 ASN HB3 1 1
10 20879 1 1 96 ASN HD21 H 9.962 4.590 0.358 1.00 . A A . 526 ASN HD21 1 1
10 20880 1 1 96 ASN HD22 H 10.707 6.101 0.559 1.00 . A A . 526 ASN HD22 1 1
10 20881 1 1 96 ASN N N 6.310 6.275 -0.503 1.00 . A A . 526 ASN N 1 1
10 20882 1 1 96 ASN ND2 N 10.045 5.535 0.112 1.00 . A A . 526 ASN ND2 1 1
10 20883 1 1 96 ASN O O 5.940 5.316 -3.849 1.00 . A A . 526 ASN O 1 1
10 20884 1 1 96 ASN OD1 O 9.366 7.226 -1.120 1.00 . A A . 526 ASN OD1 1 1
10 20885 1 1 97 CYS C C 3.209 4.125 -3.272 1.00 . A A . 527 CYS C 1 1
10 20886 1 1 97 CYS CA C 4.385 3.313 -2.739 1.00 . A A . 527 CYS CA 1 1
10 20887 1 1 97 CYS CB C 3.862 2.216 -1.813 1.00 . A A . 527 CYS CB 1 1
10 20888 1 1 97 CYS H H 5.418 4.054 -1.051 1.00 . A A . 527 CYS H 1 1
10 20889 1 1 97 CYS HA H 4.901 2.853 -3.568 1.00 . A A . 527 CYS HA 1 1
10 20890 1 1 97 CYS HB2 H 3.293 2.661 -1.009 1.00 . A A . 527 CYS HB2 1 1
10 20891 1 1 97 CYS HB3 H 3.230 1.548 -2.375 1.00 . A A . 527 CYS HB3 1 1
10 20892 1 1 97 CYS HG H 5.971 1.907 -0.960 1.00 . A A . 527 CYS HG 1 1
10 20893 1 1 97 CYS N N 5.313 4.171 -2.015 1.00 . A A . 527 CYS N 1 1
10 20894 1 1 97 CYS O O 2.770 3.929 -4.404 1.00 . A A . 527 CYS O 1 1
10 20895 1 1 97 CYS SG S 5.255 1.288 -1.128 1.00 . A A . 527 CYS SG 1 1
10 20896 1 1 98 LEU C C 1.959 6.741 -4.037 1.00 . A A . 528 LEU C 1 1
10 20897 1 1 98 LEU CA C 1.577 5.875 -2.844 1.00 . A A . 528 LEU CA 1 1
10 20898 1 1 98 LEU CB C 1.143 6.766 -1.678 1.00 . A A . 528 LEU CB 1 1
10 20899 1 1 98 LEU CD1 C 0.336 6.769 0.689 1.00 . A A . 528 LEU CD1 1 1
10 20900 1 1 98 LEU CD2 C -0.882 5.388 -1.024 1.00 . A A . 528 LEU CD2 1 1
10 20901 1 1 98 LEU CG C 0.498 5.915 -0.572 1.00 . A A . 528 LEU CG 1 1
10 20902 1 1 98 LEU H H 3.095 5.147 -1.556 1.00 . A A . 528 LEU H 1 1
10 20903 1 1 98 LEU HA H 0.754 5.241 -3.128 1.00 . A A . 528 LEU HA 1 1
10 20904 1 1 98 LEU HB2 H 2.009 7.273 -1.276 1.00 . A A . 528 LEU HB2 1 1
10 20905 1 1 98 LEU HB3 H 0.433 7.499 -2.029 1.00 . A A . 528 LEU HB3 1 1
10 20906 1 1 98 LEU HD11 H -0.329 6.271 1.379 1.00 . A A . 528 LEU HD11 1 1
10 20907 1 1 98 LEU HD12 H -0.077 7.730 0.423 1.00 . A A . 528 LEU HD12 1 1
10 20908 1 1 98 LEU HD13 H 1.300 6.908 1.156 1.00 . A A . 528 LEU HD13 1 1
10 20909 1 1 98 LEU HD21 H -1.367 6.116 -1.658 1.00 . A A . 528 LEU HD21 1 1
10 20910 1 1 98 LEU HD22 H -1.502 5.201 -0.158 1.00 . A A . 528 LEU HD22 1 1
10 20911 1 1 98 LEU HD23 H -0.754 4.466 -1.569 1.00 . A A . 528 LEU HD23 1 1
10 20912 1 1 98 LEU HG H 1.143 5.077 -0.351 1.00 . A A . 528 LEU HG 1 1
10 20913 1 1 98 LEU N N 2.704 5.037 -2.447 1.00 . A A . 528 LEU N 1 1
10 20914 1 1 98 LEU O O 1.161 6.935 -4.954 1.00 . A A . 528 LEU O 1 1
10 20915 1 1 99 LYS C C 3.660 7.306 -6.422 1.00 . A A . 529 LYS C 1 1
10 20916 1 1 99 LYS CA C 3.653 8.091 -5.114 1.00 . A A . 529 LYS CA 1 1
10 20917 1 1 99 LYS CB C 5.066 8.589 -4.807 1.00 . A A . 529 LYS CB 1 1
10 20918 1 1 99 LYS CD C 6.432 10.043 -3.305 1.00 . A A . 529 LYS CD 1 1
10 20919 1 1 99 LYS CE C 6.381 11.191 -2.298 1.00 . A A . 529 LYS CE 1 1
10 20920 1 1 99 LYS CG C 5.009 9.667 -3.723 1.00 . A A . 529 LYS CG 1 1
10 20921 1 1 99 LYS H H 3.778 7.064 -3.271 1.00 . A A . 529 LYS H 1 1
10 20922 1 1 99 LYS HA H 2.996 8.939 -5.214 1.00 . A A . 529 LYS HA 1 1
10 20923 1 1 99 LYS HB2 H 5.672 7.762 -4.463 1.00 . A A . 529 LYS HB2 1 1
10 20924 1 1 99 LYS HB3 H 5.503 9.004 -5.701 1.00 . A A . 529 LYS HB3 1 1
10 20925 1 1 99 LYS HD2 H 6.910 9.186 -2.851 1.00 . A A . 529 LYS HD2 1 1
10 20926 1 1 99 LYS HD3 H 6.994 10.352 -4.173 1.00 . A A . 529 LYS HD3 1 1
10 20927 1 1 99 LYS HE2 H 5.679 10.950 -1.513 1.00 . A A . 529 LYS HE2 1 1
10 20928 1 1 99 LYS HE3 H 7.361 11.342 -1.873 1.00 . A A . 529 LYS HE3 1 1
10 20929 1 1 99 LYS HG2 H 4.507 10.540 -4.113 1.00 . A A . 529 LYS HG2 1 1
10 20930 1 1 99 LYS HG3 H 4.471 9.292 -2.869 1.00 . A A . 529 LYS HG3 1 1
10 20931 1 1 99 LYS HZ1 H 6.441 13.252 -2.591 1.00 . A A . 529 LYS HZ1 1 1
10 20932 1 1 99 LYS HZ2 H 4.917 12.558 -2.864 1.00 . A A . 529 LYS HZ2 1 1
10 20933 1 1 99 LYS HZ3 H 6.158 12.357 -4.007 1.00 . A A . 529 LYS HZ3 1 1
10 20934 1 1 99 LYS N N 3.182 7.254 -4.023 1.00 . A A . 529 LYS N 1 1
10 20935 1 1 99 LYS NZ N 5.941 12.433 -2.993 1.00 . A A . 529 LYS NZ 1 1
10 20936 1 1 99 LYS O O 3.232 7.810 -7.460 1.00 . A A . 529 LYS O 1 1
10 20937 1 1 100 GLU C C 2.810 4.706 -7.920 1.00 . A A . 530 GLU C 1 1
10 20938 1 1 100 GLU CA C 4.197 5.234 -7.564 1.00 . A A . 530 GLU CA 1 1
10 20939 1 1 100 GLU CB C 5.161 4.059 -7.343 1.00 . A A . 530 GLU CB 1 1
10 20940 1 1 100 GLU CD C 4.411 2.803 -9.377 1.00 . A A . 530 GLU CD 1 1
10 20941 1 1 100 GLU CG C 5.596 3.475 -8.691 1.00 . A A . 530 GLU CG 1 1
10 20942 1 1 100 GLU H H 4.475 5.712 -5.512 1.00 . A A . 530 GLU H 1 1
10 20943 1 1 100 GLU HA H 4.556 5.835 -8.386 1.00 . A A . 530 GLU HA 1 1
10 20944 1 1 100 GLU HB2 H 6.030 4.408 -6.806 1.00 . A A . 530 GLU HB2 1 1
10 20945 1 1 100 GLU HB3 H 4.666 3.292 -6.766 1.00 . A A . 530 GLU HB3 1 1
10 20946 1 1 100 GLU HG2 H 5.977 4.263 -9.324 1.00 . A A . 530 GLU HG2 1 1
10 20947 1 1 100 GLU HG3 H 6.373 2.743 -8.528 1.00 . A A . 530 GLU HG3 1 1
10 20948 1 1 100 GLU N N 4.147 6.069 -6.368 1.00 . A A . 530 GLU N 1 1
10 20949 1 1 100 GLU O O 2.397 4.750 -9.080 1.00 . A A . 530 GLU O 1 1
10 20950 1 1 100 GLU OE1 O 3.572 2.264 -8.672 1.00 . A A . 530 GLU OE1 1 1
10 20951 1 1 100 GLU OE2 O 4.356 2.839 -10.595 1.00 . A A . 530 GLU OE2 1 1
10 20952 1 1 101 ILE C C -0.186 4.775 -7.607 1.00 . A A . 531 ILE C 1 1
10 20953 1 1 101 ILE CA C 0.756 3.669 -7.140 1.00 . A A . 531 ILE CA 1 1
10 20954 1 1 101 ILE CB C 0.223 3.033 -5.852 1.00 . A A . 531 ILE CB 1 1
10 20955 1 1 101 ILE CD1 C 0.726 1.320 -4.106 1.00 . A A . 531 ILE CD1 1 1
10 20956 1 1 101 ILE CG1 C 1.044 1.784 -5.529 1.00 . A A . 531 ILE CG1 1 1
10 20957 1 1 101 ILE CG2 C -1.243 2.637 -6.035 1.00 . A A . 531 ILE CG2 1 1
10 20958 1 1 101 ILE H H 2.473 4.193 -6.016 1.00 . A A . 531 ILE H 1 1
10 20959 1 1 101 ILE HA H 0.807 2.910 -7.908 1.00 . A A . 531 ILE HA 1 1
10 20960 1 1 101 ILE HB H 0.303 3.737 -5.038 1.00 . A A . 531 ILE HB 1 1
10 20961 1 1 101 ILE HD11 H -0.343 1.231 -3.987 1.00 . A A . 531 ILE HD11 1 1
10 20962 1 1 101 ILE HD12 H 1.108 2.041 -3.399 1.00 . A A . 531 ILE HD12 1 1
10 20963 1 1 101 ILE HD13 H 1.189 0.360 -3.927 1.00 . A A . 531 ILE HD13 1 1
10 20964 1 1 101 ILE HG12 H 0.793 1.000 -6.227 1.00 . A A . 531 ILE HG12 1 1
10 20965 1 1 101 ILE HG13 H 2.096 2.012 -5.605 1.00 . A A . 531 ILE HG13 1 1
10 20966 1 1 101 ILE HG21 H -1.861 3.523 -6.022 1.00 . A A . 531 ILE HG21 1 1
10 20967 1 1 101 ILE HG22 H -1.542 1.980 -5.232 1.00 . A A . 531 ILE HG22 1 1
10 20968 1 1 101 ILE HG23 H -1.365 2.127 -6.981 1.00 . A A . 531 ILE HG23 1 1
10 20969 1 1 101 ILE N N 2.095 4.204 -6.918 1.00 . A A . 531 ILE N 1 1
10 20970 1 1 101 ILE O O -0.974 4.582 -8.532 1.00 . A A . 531 ILE O 1 1
10 20971 1 1 102 ASP C C -0.243 8.384 -7.019 1.00 . A A . 532 ASP C 1 1
10 20972 1 1 102 ASP CA C -0.952 7.065 -7.313 1.00 . A A . 532 ASP CA 1 1
10 20973 1 1 102 ASP CB C -2.259 6.993 -6.521 1.00 . A A . 532 ASP CB 1 1
10 20974 1 1 102 ASP CG C -3.244 8.036 -7.036 1.00 . A A . 532 ASP CG 1 1
10 20975 1 1 102 ASP H H 0.547 6.027 -6.228 1.00 . A A . 532 ASP H 1 1
10 20976 1 1 102 ASP HA H -1.184 7.025 -8.366 1.00 . A A . 532 ASP HA 1 1
10 20977 1 1 102 ASP HB2 H -2.689 6.008 -6.631 1.00 . A A . 532 ASP HB2 1 1
10 20978 1 1 102 ASP HB3 H -2.055 7.177 -5.477 1.00 . A A . 532 ASP HB3 1 1
10 20979 1 1 102 ASP N N -0.101 5.933 -6.958 1.00 . A A . 532 ASP N 1 1
10 20980 1 1 102 ASP O O -0.411 8.968 -5.949 1.00 . A A . 532 ASP O 1 1
10 20981 1 1 102 ASP OD1 O -2.817 8.919 -7.763 1.00 . A A . 532 ASP OD1 1 1
10 20982 1 1 102 ASP OD2 O -4.411 7.939 -6.697 1.00 . A A . 532 ASP OD2 1 1
10 20983 1 1 103 SER C C 0.287 11.248 -7.591 1.00 . A A . 533 SER C 1 1
10 20984 1 1 103 SER CA C 1.268 10.106 -7.831 1.00 . A A . 533 SER CA 1 1
10 20985 1 1 103 SER CB C 2.100 10.391 -9.081 1.00 . A A . 533 SER CB 1 1
10 20986 1 1 103 SER H H 0.633 8.342 -8.819 1.00 . A A . 533 SER H 1 1
10 20987 1 1 103 SER HA H 1.928 10.030 -6.981 1.00 . A A . 533 SER HA 1 1
10 20988 1 1 103 SER HB2 H 2.967 9.753 -9.089 1.00 . A A . 533 SER HB2 1 1
10 20989 1 1 103 SER HB3 H 1.503 10.195 -9.962 1.00 . A A . 533 SER HB3 1 1
10 20990 1 1 103 SER HG H 3.426 11.783 -9.381 1.00 . A A . 533 SER HG 1 1
10 20991 1 1 103 SER N N 0.543 8.851 -7.985 1.00 . A A . 533 SER N 1 1
10 20992 1 1 103 SER O O 0.552 12.156 -6.803 1.00 . A A . 533 SER O 1 1
10 20993 1 1 103 SER OG O 2.520 11.748 -9.066 1.00 . A A . 533 SER OG 1 1
10 20994 1 1 104 THR C C -2.346 12.310 -6.693 1.00 . A A . 534 THR C 1 1
10 20995 1 1 104 THR CA C -1.868 12.223 -8.139 1.00 . A A . 534 THR CA 1 1
10 20996 1 1 104 THR CB C -3.056 11.914 -9.053 1.00 . A A . 534 THR CB 1 1
10 20997 1 1 104 THR CG2 C -3.995 13.122 -9.103 1.00 . A A . 534 THR CG2 1 1
10 20998 1 1 104 THR H H -1.001 10.444 -8.891 1.00 . A A . 534 THR H 1 1
10 20999 1 1 104 THR HA H -1.444 13.174 -8.424 1.00 . A A . 534 THR HA 1 1
10 21000 1 1 104 THR HB H -3.594 11.064 -8.667 1.00 . A A . 534 THR HB 1 1
10 21001 1 1 104 THR HG1 H -3.228 11.051 -10.787 1.00 . A A . 534 THR HG1 1 1
10 21002 1 1 104 THR HG21 H -3.426 14.012 -9.324 1.00 . A A . 534 THR HG21 1 1
10 21003 1 1 104 THR HG22 H -4.484 13.237 -8.148 1.00 . A A . 534 THR HG22 1 1
10 21004 1 1 104 THR HG23 H -4.738 12.971 -9.871 1.00 . A A . 534 THR HG23 1 1
10 21005 1 1 104 THR N N -0.847 11.193 -8.279 1.00 . A A . 534 THR N 1 1
10 21006 1 1 104 THR O O -2.544 13.403 -6.162 1.00 . A A . 534 THR O 1 1
10 21007 1 1 104 THR OG1 O -2.586 11.624 -10.362 1.00 . A A . 534 THR OG1 1 1
10 21008 1 1 105 LEU C C -2.025 11.899 -3.780 1.00 . A A . 535 LEU C 1 1
10 21009 1 1 105 LEU CA C -2.996 11.137 -4.671 1.00 . A A . 535 LEU CA 1 1
10 21010 1 1 105 LEU CB C -3.120 9.688 -4.180 1.00 . A A . 535 LEU CB 1 1
10 21011 1 1 105 LEU CD1 C -4.852 10.417 -2.492 1.00 . A A . 535 LEU CD1 1 1
10 21012 1 1 105 LEU CD2 C -3.725 8.188 -2.273 1.00 . A A . 535 LEU CD2 1 1
10 21013 1 1 105 LEU CG C -3.537 9.648 -2.698 1.00 . A A . 535 LEU CG 1 1
10 21014 1 1 105 LEU H H -2.366 10.312 -6.523 1.00 . A A . 535 LEU H 1 1
10 21015 1 1 105 LEU HA H -3.966 11.609 -4.623 1.00 . A A . 535 LEU HA 1 1
10 21016 1 1 105 LEU HB2 H -3.864 9.174 -4.771 1.00 . A A . 535 LEU HB2 1 1
10 21017 1 1 105 LEU HB3 H -2.169 9.194 -4.294 1.00 . A A . 535 LEU HB3 1 1
10 21018 1 1 105 LEU HD11 H -5.328 10.083 -1.580 1.00 . A A . 535 LEU HD11 1 1
10 21019 1 1 105 LEU HD12 H -5.512 10.238 -3.327 1.00 . A A . 535 LEU HD12 1 1
10 21020 1 1 105 LEU HD13 H -4.643 11.474 -2.417 1.00 . A A . 535 LEU HD13 1 1
10 21021 1 1 105 LEU HD21 H -3.749 8.128 -1.195 1.00 . A A . 535 LEU HD21 1 1
10 21022 1 1 105 LEU HD22 H -2.906 7.591 -2.647 1.00 . A A . 535 LEU HD22 1 1
10 21023 1 1 105 LEU HD23 H -4.655 7.812 -2.673 1.00 . A A . 535 LEU HD23 1 1
10 21024 1 1 105 LEU HG H -2.763 10.097 -2.093 1.00 . A A . 535 LEU HG 1 1
10 21025 1 1 105 LEU N N -2.535 11.157 -6.055 1.00 . A A . 535 LEU N 1 1
10 21026 1 1 105 LEU O O -2.444 12.666 -2.916 1.00 . A A . 535 LEU O 1 1
10 21027 1 1 106 TYR C C 0.149 13.897 -3.387 1.00 . A A . 536 TYR C 1 1
10 21028 1 1 106 TYR CA C 0.281 12.387 -3.208 1.00 . A A . 536 TYR CA 1 1
10 21029 1 1 106 TYR CB C 1.680 11.939 -3.638 1.00 . A A . 536 TYR CB 1 1
10 21030 1 1 106 TYR CD1 C 3.196 13.940 -3.411 1.00 . A A . 536 TYR CD1 1 1
10 21031 1 1 106 TYR CD2 C 3.206 12.265 -1.656 1.00 . A A . 536 TYR CD2 1 1
10 21032 1 1 106 TYR CE1 C 4.158 14.678 -2.713 1.00 . A A . 536 TYR CE1 1 1
10 21033 1 1 106 TYR CE2 C 4.169 13.006 -0.957 1.00 . A A . 536 TYR CE2 1 1
10 21034 1 1 106 TYR CG C 2.720 12.733 -2.883 1.00 . A A . 536 TYR CG 1 1
10 21035 1 1 106 TYR CZ C 4.644 14.211 -1.485 1.00 . A A . 536 TYR CZ 1 1
10 21036 1 1 106 TYR H H -0.453 11.078 -4.708 1.00 . A A . 536 TYR H 1 1
10 21037 1 1 106 TYR HA H 0.139 12.144 -2.166 1.00 . A A . 536 TYR HA 1 1
10 21038 1 1 106 TYR HB2 H 1.802 10.888 -3.421 1.00 . A A . 536 TYR HB2 1 1
10 21039 1 1 106 TYR HB3 H 1.803 12.103 -4.698 1.00 . A A . 536 TYR HB3 1 1
10 21040 1 1 106 TYR HD1 H 2.822 14.299 -4.358 1.00 . A A . 536 TYR HD1 1 1
10 21041 1 1 106 TYR HD2 H 2.839 11.336 -1.247 1.00 . A A . 536 TYR HD2 1 1
10 21042 1 1 106 TYR HE1 H 4.525 15.609 -3.120 1.00 . A A . 536 TYR HE1 1 1
10 21043 1 1 106 TYR HE2 H 4.543 12.646 -0.010 1.00 . A A . 536 TYR HE2 1 1
10 21044 1 1 106 TYR HH H 6.444 14.508 -0.922 1.00 . A A . 536 TYR HH 1 1
10 21045 1 1 106 TYR N N -0.732 11.695 -3.999 1.00 . A A . 536 TYR N 1 1
10 21046 1 1 106 TYR O O 0.215 14.656 -2.419 1.00 . A A . 536 TYR O 1 1
10 21047 1 1 106 TYR OH O 5.594 14.938 -0.797 1.00 . A A . 536 TYR OH 1 1
10 21048 1 1 107 LYS C C -1.437 16.312 -4.307 1.00 . A A . 537 LYS C 1 1
10 21049 1 1 107 LYS CA C -0.163 15.744 -4.931 1.00 . A A . 537 LYS CA 1 1
10 21050 1 1 107 LYS CB C -0.190 15.952 -6.450 1.00 . A A . 537 LYS CB 1 1
10 21051 1 1 107 LYS CD C 0.166 17.613 -8.290 1.00 . A A . 537 LYS CD 1 1
10 21052 1 1 107 LYS CE C 0.427 19.088 -8.601 1.00 . A A . 537 LYS CE 1 1
10 21053 1 1 107 LYS CG C 0.056 17.429 -6.775 1.00 . A A . 537 LYS CG 1 1
10 21054 1 1 107 LYS H H -0.070 13.671 -5.361 1.00 . A A . 537 LYS H 1 1
10 21055 1 1 107 LYS HA H 0.688 16.267 -4.523 1.00 . A A . 537 LYS HA 1 1
10 21056 1 1 107 LYS HB2 H 0.576 15.348 -6.911 1.00 . A A . 537 LYS HB2 1 1
10 21057 1 1 107 LYS HB3 H -1.156 15.659 -6.835 1.00 . A A . 537 LYS HB3 1 1
10 21058 1 1 107 LYS HD2 H 0.982 17.014 -8.666 1.00 . A A . 537 LYS HD2 1 1
10 21059 1 1 107 LYS HD3 H -0.755 17.304 -8.759 1.00 . A A . 537 LYS HD3 1 1
10 21060 1 1 107 LYS HE2 H -0.387 19.685 -8.221 1.00 . A A . 537 LYS HE2 1 1
10 21061 1 1 107 LYS HE3 H 1.349 19.396 -8.131 1.00 . A A . 537 LYS HE3 1 1
10 21062 1 1 107 LYS HG2 H -0.767 18.021 -6.404 1.00 . A A . 537 LYS HG2 1 1
10 21063 1 1 107 LYS HG3 H 0.973 17.754 -6.307 1.00 . A A . 537 LYS HG3 1 1
10 21064 1 1 107 LYS HZ1 H 0.239 20.240 -10.323 1.00 . A A . 537 LYS HZ1 1 1
10 21065 1 1 107 LYS HZ2 H -0.079 18.591 -10.560 1.00 . A A . 537 LYS HZ2 1 1
10 21066 1 1 107 LYS HZ3 H 1.522 19.129 -10.372 1.00 . A A . 537 LYS HZ3 1 1
10 21067 1 1 107 LYS N N -0.031 14.323 -4.630 1.00 . A A . 537 LYS N 1 1
10 21068 1 1 107 LYS NZ N 0.536 19.276 -10.075 1.00 . A A . 537 LYS NZ 1 1
10 21069 1 1 107 LYS O O -1.652 17.522 -4.309 1.00 . A A . 537 LYS O 1 1
10 21070 1 1 108 ASN C C -3.597 15.421 -1.682 1.00 . A A . 538 ASN C 1 1
10 21071 1 1 108 ASN CA C -3.540 15.857 -3.143 1.00 . A A . 538 ASN CA 1 1
10 21072 1 1 108 ASN CB C -4.724 15.248 -3.895 1.00 . A A . 538 ASN CB 1 1
10 21073 1 1 108 ASN CG C -4.682 15.673 -5.357 1.00 . A A . 538 ASN CG 1 1
10 21074 1 1 108 ASN H H -2.064 14.476 -3.801 1.00 . A A . 538 ASN H 1 1
10 21075 1 1 108 ASN HA H -3.623 16.934 -3.186 1.00 . A A . 538 ASN HA 1 1
10 21076 1 1 108 ASN HB2 H -4.673 14.169 -3.834 1.00 . A A . 538 ASN HB2 1 1
10 21077 1 1 108 ASN HB3 H -5.646 15.589 -3.450 1.00 . A A . 538 ASN HB3 1 1
10 21078 1 1 108 ASN HD21 H -4.427 13.823 -6.033 1.00 . A A . 538 ASN HD21 1 1
10 21079 1 1 108 ASN HD22 H -4.487 15.031 -7.224 1.00 . A A . 538 ASN HD22 1 1
10 21080 1 1 108 ASN N N -2.285 15.430 -3.773 1.00 . A A . 538 ASN N 1 1
10 21081 1 1 108 ASN ND2 N -4.521 14.768 -6.283 1.00 . A A . 538 ASN ND2 1 1
10 21082 1 1 108 ASN O O -4.542 15.748 -0.965 1.00 . A A . 538 ASN O 1 1
10 21083 1 1 108 ASN OD1 O -4.797 16.860 -5.664 1.00 . A A . 538 ASN OD1 1 1
10 21084 1 1 109 LEU C C -1.814 15.119 1.056 1.00 . A A . 539 LEU C 1 1
10 21085 1 1 109 LEU CA C -2.557 14.159 0.127 1.00 . A A . 539 LEU CA 1 1
10 21086 1 1 109 LEU CB C -1.871 12.787 0.152 1.00 . A A . 539 LEU CB 1 1
10 21087 1 1 109 LEU CD1 C -3.477 11.873 1.881 1.00 . A A . 539 LEU CD1 1 1
10 21088 1 1 109 LEU CD2 C -1.209 10.831 1.561 1.00 . A A . 539 LEU CD2 1 1
10 21089 1 1 109 LEU CG C -1.995 12.148 1.546 1.00 . A A . 539 LEU CG 1 1
10 21090 1 1 109 LEU H H -1.877 14.415 -1.866 1.00 . A A . 539 LEU H 1 1
10 21091 1 1 109 LEU HA H -3.567 14.050 0.483 1.00 . A A . 539 LEU HA 1 1
10 21092 1 1 109 LEU HB2 H -2.333 12.142 -0.580 1.00 . A A . 539 LEU HB2 1 1
10 21093 1 1 109 LEU HB3 H -0.825 12.907 -0.089 1.00 . A A . 539 LEU HB3 1 1
10 21094 1 1 109 LEU HD11 H -3.555 11.015 2.536 1.00 . A A . 539 LEU HD11 1 1
10 21095 1 1 109 LEU HD12 H -4.030 11.677 0.972 1.00 . A A . 539 LEU HD12 1 1
10 21096 1 1 109 LEU HD13 H -3.896 12.735 2.375 1.00 . A A . 539 LEU HD13 1 1
10 21097 1 1 109 LEU HD21 H -0.230 10.993 1.137 1.00 . A A . 539 LEU HD21 1 1
10 21098 1 1 109 LEU HD22 H -1.737 10.090 0.979 1.00 . A A . 539 LEU HD22 1 1
10 21099 1 1 109 LEU HD23 H -1.110 10.485 2.578 1.00 . A A . 539 LEU HD23 1 1
10 21100 1 1 109 LEU HG H -1.583 12.818 2.286 1.00 . A A . 539 LEU HG 1 1
10 21101 1 1 109 LEU N N -2.593 14.658 -1.249 1.00 . A A . 539 LEU N 1 1
10 21102 1 1 109 LEU O O -2.314 15.470 2.124 1.00 . A A . 539 LEU O 1 1
10 21103 1 1 110 PHE C C 0.183 17.851 0.977 1.00 . A A . 540 PHE C 1 1
10 21104 1 1 110 PHE CA C 0.221 16.411 1.481 1.00 . A A . 540 PHE CA 1 1
10 21105 1 1 110 PHE CB C 1.670 15.923 1.468 1.00 . A A . 540 PHE CB 1 1
10 21106 1 1 110 PHE CD1 C 1.694 14.472 3.528 1.00 . A A . 540 PHE CD1 1 1
10 21107 1 1 110 PHE CD2 C 1.893 13.412 1.357 1.00 . A A . 540 PHE CD2 1 1
10 21108 1 1 110 PHE CE1 C 1.773 13.220 4.145 1.00 . A A . 540 PHE CE1 1 1
10 21109 1 1 110 PHE CE2 C 1.973 12.159 1.977 1.00 . A A . 540 PHE CE2 1 1
10 21110 1 1 110 PHE CG C 1.753 14.570 2.134 1.00 . A A . 540 PHE CG 1 1
10 21111 1 1 110 PHE CZ C 1.912 12.063 3.370 1.00 . A A . 540 PHE CZ 1 1
10 21112 1 1 110 PHE H H -0.246 15.185 -0.191 1.00 . A A . 540 PHE H 1 1
10 21113 1 1 110 PHE HA H -0.136 16.392 2.501 1.00 . A A . 540 PHE HA 1 1
10 21114 1 1 110 PHE HB2 H 2.014 15.846 0.446 1.00 . A A . 540 PHE HB2 1 1
10 21115 1 1 110 PHE HB3 H 2.291 16.625 2.005 1.00 . A A . 540 PHE HB3 1 1
10 21116 1 1 110 PHE HD1 H 1.586 15.365 4.128 1.00 . A A . 540 PHE HD1 1 1
10 21117 1 1 110 PHE HD2 H 1.936 13.487 0.282 1.00 . A A . 540 PHE HD2 1 1
10 21118 1 1 110 PHE HE1 H 1.725 13.144 5.221 1.00 . A A . 540 PHE HE1 1 1
10 21119 1 1 110 PHE HE2 H 2.082 11.268 1.377 1.00 . A A . 540 PHE HE2 1 1
10 21120 1 1 110 PHE HZ H 1.974 11.097 3.847 1.00 . A A . 540 PHE HZ 1 1
10 21121 1 1 110 PHE N N -0.602 15.516 0.659 1.00 . A A . 540 PHE N 1 1
10 21122 1 1 110 PHE O O 0.097 18.788 1.769 1.00 . A A . 540 PHE O 1 1
10 21123 1 1 111 VAL C C -1.044 20.085 -0.642 1.00 . A A . 541 VAL C 1 1
10 21124 1 1 111 VAL CA C 0.278 19.368 -0.912 1.00 . A A . 541 VAL CA 1 1
10 21125 1 1 111 VAL CB C 0.515 19.276 -2.420 1.00 . A A . 541 VAL CB 1 1
10 21126 1 1 111 VAL CG1 C 0.373 20.664 -3.059 1.00 . A A . 541 VAL CG1 1 1
10 21127 1 1 111 VAL CG2 C 1.922 18.733 -2.684 1.00 . A A . 541 VAL CG2 1 1
10 21128 1 1 111 VAL H H 0.366 17.248 -0.922 1.00 . A A . 541 VAL H 1 1
10 21129 1 1 111 VAL HA H 1.081 19.937 -0.470 1.00 . A A . 541 VAL HA 1 1
10 21130 1 1 111 VAL HB H -0.213 18.611 -2.851 1.00 . A A . 541 VAL HB 1 1
10 21131 1 1 111 VAL HG11 H 0.824 20.658 -4.040 1.00 . A A . 541 VAL HG11 1 1
10 21132 1 1 111 VAL HG12 H 0.867 21.398 -2.439 1.00 . A A . 541 VAL HG12 1 1
10 21133 1 1 111 VAL HG13 H -0.675 20.912 -3.146 1.00 . A A . 541 VAL HG13 1 1
10 21134 1 1 111 VAL HG21 H 2.096 18.690 -3.748 1.00 . A A . 541 VAL HG21 1 1
10 21135 1 1 111 VAL HG22 H 2.009 17.741 -2.264 1.00 . A A . 541 VAL HG22 1 1
10 21136 1 1 111 VAL HG23 H 2.652 19.384 -2.226 1.00 . A A . 541 VAL HG23 1 1
10 21137 1 1 111 VAL N N 0.277 18.028 -0.335 1.00 . A A . 541 VAL N 1 1
10 21138 1 1 111 VAL O O -1.108 20.994 0.185 1.00 . A A . 541 VAL O 1 1
10 21139 1 1 112 ASP C C -4.006 19.949 0.169 1.00 . A A . 542 ASP C 1 1
10 21140 1 1 112 ASP CA C -3.402 20.304 -1.187 1.00 . A A . 542 ASP CA 1 1
10 21141 1 1 112 ASP CB C -4.347 19.849 -2.300 1.00 . A A . 542 ASP CB 1 1
10 21142 1 1 112 ASP CG C -3.687 20.058 -3.659 1.00 . A A . 542 ASP CG 1 1
10 21143 1 1 112 ASP H H -1.983 18.957 -2.007 1.00 . A A . 542 ASP H 1 1
10 21144 1 1 112 ASP HA H -3.286 21.375 -1.246 1.00 . A A . 542 ASP HA 1 1
10 21145 1 1 112 ASP HB2 H -4.581 18.802 -2.169 1.00 . A A . 542 ASP HB2 1 1
10 21146 1 1 112 ASP HB3 H -5.256 20.428 -2.254 1.00 . A A . 542 ASP HB3 1 1
10 21147 1 1 112 ASP N N -2.093 19.680 -1.353 1.00 . A A . 542 ASP N 1 1
10 21148 1 1 112 ASP O O -4.839 20.688 0.697 1.00 . A A . 542 ASP O 1 1
10 21149 1 1 112 ASP OD1 O -2.991 21.048 -3.811 1.00 . A A . 542 ASP OD1 1 1
10 21150 1 1 112 ASP OD2 O -3.888 19.225 -4.529 1.00 . A A . 542 ASP OD2 1 1
10 21151 1 1 113 LYS C C -5.627 18.244 1.957 1.00 . A A . 543 LYS C 1 1
10 21152 1 1 113 LYS CA C -4.108 18.364 2.010 1.00 . A A . 543 LYS CA 1 1
10 21153 1 1 113 LYS CB C -3.719 19.352 3.114 1.00 . A A . 543 LYS CB 1 1
10 21154 1 1 113 LYS CD C -1.786 20.254 4.434 1.00 . A A . 543 LYS CD 1 1
10 21155 1 1 113 LYS CE C -2.199 21.722 4.294 1.00 . A A . 543 LYS CE 1 1
10 21156 1 1 113 LYS CG C -2.195 19.467 3.184 1.00 . A A . 543 LYS CG 1 1
10 21157 1 1 113 LYS H H -2.936 18.259 0.248 1.00 . A A . 543 LYS H 1 1
10 21158 1 1 113 LYS HA H -3.686 17.399 2.240 1.00 . A A . 543 LYS HA 1 1
10 21159 1 1 113 LYS HB2 H -4.146 20.318 2.897 1.00 . A A . 543 LYS HB2 1 1
10 21160 1 1 113 LYS HB3 H -4.094 18.997 4.062 1.00 . A A . 543 LYS HB3 1 1
10 21161 1 1 113 LYS HD2 H -2.270 19.827 5.300 1.00 . A A . 543 LYS HD2 1 1
10 21162 1 1 113 LYS HD3 H -0.715 20.196 4.557 1.00 . A A . 543 LYS HD3 1 1
10 21163 1 1 113 LYS HE2 H -1.934 22.084 3.312 1.00 . A A . 543 LYS HE2 1 1
10 21164 1 1 113 LYS HE3 H -3.267 21.812 4.435 1.00 . A A . 543 LYS HE3 1 1
10 21165 1 1 113 LYS HG2 H -1.761 18.479 3.223 1.00 . A A . 543 LYS HG2 1 1
10 21166 1 1 113 LYS HG3 H -1.838 19.982 2.305 1.00 . A A . 543 LYS HG3 1 1
10 21167 1 1 113 LYS HZ1 H -1.566 22.058 6.249 1.00 . A A . 543 LYS HZ1 1 1
10 21168 1 1 113 LYS HZ2 H -1.942 23.472 5.392 1.00 . A A . 543 LYS HZ2 1 1
10 21169 1 1 113 LYS HZ3 H -0.496 22.642 5.063 1.00 . A A . 543 LYS HZ3 1 1
10 21170 1 1 113 LYS N N -3.594 18.813 0.720 1.00 . A A . 543 LYS N 1 1
10 21171 1 1 113 LYS NZ N -1.498 22.535 5.328 1.00 . A A . 543 LYS NZ 1 1
10 21172 1 1 113 LYS O O -6.314 18.497 2.947 1.00 . A A . 543 LYS O 1 1
10 21173 1 1 114 ASN C C -8.050 16.372 1.198 1.00 . A A . 544 ASN C 1 1
10 21174 1 1 114 ASN CA C -7.587 17.706 0.627 1.00 . A A . 544 ASN CA 1 1
10 21175 1 1 114 ASN CB C -7.949 17.777 -0.858 1.00 . A A . 544 ASN CB 1 1
10 21176 1 1 114 ASN CG C -7.720 19.187 -1.399 1.00 . A A . 544 ASN CG 1 1
10 21177 1 1 114 ASN H H -5.550 17.668 0.041 1.00 . A A . 544 ASN H 1 1
10 21178 1 1 114 ASN HA H -8.090 18.504 1.150 1.00 . A A . 544 ASN HA 1 1
10 21179 1 1 114 ASN HB2 H -7.335 17.080 -1.409 1.00 . A A . 544 ASN HB2 1 1
10 21180 1 1 114 ASN HB3 H -8.989 17.513 -0.985 1.00 . A A . 544 ASN HB3 1 1
10 21181 1 1 114 ASN HD21 H -7.813 20.063 0.382 1.00 . A A . 544 ASN HD21 1 1
10 21182 1 1 114 ASN HD22 H -7.543 21.107 -0.926 1.00 . A A . 544 ASN HD22 1 1
10 21183 1 1 114 ASN N N -6.146 17.854 0.797 1.00 . A A . 544 ASN N 1 1
10 21184 1 1 114 ASN ND2 N -7.688 20.202 -0.579 1.00 . A A . 544 ASN ND2 1 1
10 21185 1 1 114 ASN O O -7.854 15.320 0.589 1.00 . A A . 544 ASN O 1 1
10 21186 1 1 114 ASN OD1 O -7.563 19.367 -2.606 1.00 . A A . 544 ASN OD1 1 1
10 21187 1 1 115 MET C C -10.644 15.018 2.744 1.00 . A A . 545 MET C 1 1
10 21188 1 1 115 MET CA C -9.161 15.213 3.033 1.00 . A A . 545 MET CA 1 1
10 21189 1 1 115 MET CB C -8.943 15.325 4.545 1.00 . A A . 545 MET CB 1 1
10 21190 1 1 115 MET CE C -5.027 15.290 3.673 1.00 . A A . 545 MET CE 1 1
10 21191 1 1 115 MET CG C -7.470 15.631 4.830 1.00 . A A . 545 MET CG 1 1
10 21192 1 1 115 MET H H -8.795 17.290 2.813 1.00 . A A . 545 MET H 1 1
10 21193 1 1 115 MET HA H -8.617 14.353 2.666 1.00 . A A . 545 MET HA 1 1
10 21194 1 1 115 MET HB2 H -9.559 16.122 4.936 1.00 . A A . 545 MET HB2 1 1
10 21195 1 1 115 MET HB3 H -9.215 14.394 5.019 1.00 . A A . 545 MET HB3 1 1
10 21196 1 1 115 MET HE1 H -4.878 16.098 4.376 1.00 . A A . 545 MET HE1 1 1
10 21197 1 1 115 MET HE2 H -5.226 15.693 2.689 1.00 . A A . 545 MET HE2 1 1
10 21198 1 1 115 MET HE3 H -4.139 14.682 3.636 1.00 . A A . 545 MET HE3 1 1
10 21199 1 1 115 MET HG2 H -7.195 16.554 4.341 1.00 . A A . 545 MET HG2 1 1
10 21200 1 1 115 MET HG3 H -7.325 15.732 5.895 1.00 . A A . 545 MET HG3 1 1
10 21201 1 1 115 MET N N -8.669 16.422 2.376 1.00 . A A . 545 MET N 1 1
10 21202 1 1 115 MET O O -11.482 15.811 3.176 1.00 . A A . 545 MET O 1 1
10 21203 1 1 115 MET SD S -6.435 14.282 4.205 1.00 . A A . 545 MET SD 1 1
10 21204 1 1 116 LYS C C -12.557 12.136 1.605 1.00 . A A . 546 LYS C 1 1
10 21205 1 1 116 LYS CA C -12.343 13.645 1.657 1.00 . A A . 546 LYS CA 1 1
10 21206 1 1 116 LYS CB C -12.682 14.258 0.298 1.00 . A A . 546 LYS CB 1 1
10 21207 1 1 116 LYS CD C -11.981 14.436 -2.093 1.00 . A A . 546 LYS CD 1 1
10 21208 1 1 116 LYS CE C -10.946 13.992 -3.128 1.00 . A A . 546 LYS CE 1 1
10 21209 1 1 116 LYS CG C -11.653 13.803 -0.739 1.00 . A A . 546 LYS CG 1 1
10 21210 1 1 116 LYS H H -10.244 13.361 1.699 1.00 . A A . 546 LYS H 1 1
10 21211 1 1 116 LYS HA H -13.005 14.063 2.403 1.00 . A A . 546 LYS HA 1 1
10 21212 1 1 116 LYS HB2 H -13.668 13.935 -0.006 1.00 . A A . 546 LYS HB2 1 1
10 21213 1 1 116 LYS HB3 H -12.664 15.335 0.374 1.00 . A A . 546 LYS HB3 1 1
10 21214 1 1 116 LYS HD2 H -12.965 14.123 -2.408 1.00 . A A . 546 LYS HD2 1 1
10 21215 1 1 116 LYS HD3 H -11.957 15.512 -2.002 1.00 . A A . 546 LYS HD3 1 1
10 21216 1 1 116 LYS HE2 H -9.966 14.330 -2.825 1.00 . A A . 546 LYS HE2 1 1
10 21217 1 1 116 LYS HE3 H -10.948 12.914 -3.202 1.00 . A A . 546 LYS HE3 1 1
10 21218 1 1 116 LYS HG2 H -10.667 14.112 -0.425 1.00 . A A . 546 LYS HG2 1 1
10 21219 1 1 116 LYS HG3 H -11.684 12.728 -0.829 1.00 . A A . 546 LYS HG3 1 1
10 21220 1 1 116 LYS HZ1 H -10.430 14.630 -5.042 1.00 . A A . 546 LYS HZ1 1 1
10 21221 1 1 116 LYS HZ2 H -11.664 15.541 -4.320 1.00 . A A . 546 LYS HZ2 1 1
10 21222 1 1 116 LYS HZ3 H -11.998 13.987 -4.924 1.00 . A A . 546 LYS HZ3 1 1
10 21223 1 1 116 LYS N N -10.958 13.953 2.011 1.00 . A A . 546 LYS N 1 1
10 21224 1 1 116 LYS NZ N -11.285 14.582 -4.454 1.00 . A A . 546 LYS NZ 1 1
10 21225 1 1 116 LYS O O -11.614 11.372 1.397 1.00 . A A . 546 LYS O 1 1
10 21226 1 1 117 TYR C C -14.813 9.947 0.430 1.00 . A A . 547 TYR C 1 1
10 21227 1 1 117 TYR CA C -14.152 10.294 1.761 1.00 . A A . 547 TYR CA 1 1
10 21228 1 1 117 TYR CB C -15.106 9.968 2.915 1.00 . A A . 547 TYR CB 1 1
10 21229 1 1 117 TYR CD1 C -16.528 12.051 2.933 1.00 . A A . 547 TYR CD1 1 1
10 21230 1 1 117 TYR CD2 C -17.546 9.952 2.265 1.00 . A A . 547 TYR CD2 1 1
10 21231 1 1 117 TYR CE1 C -17.748 12.707 2.728 1.00 . A A . 547 TYR CE1 1 1
10 21232 1 1 117 TYR CE2 C -18.767 10.608 2.065 1.00 . A A . 547 TYR CE2 1 1
10 21233 1 1 117 TYR CG C -16.426 10.674 2.701 1.00 . A A . 547 TYR CG 1 1
10 21234 1 1 117 TYR CZ C -18.867 11.986 2.295 1.00 . A A . 547 TYR CZ 1 1
10 21235 1 1 117 TYR H H -14.512 12.376 1.947 1.00 . A A . 547 TYR H 1 1
10 21236 1 1 117 TYR HA H -13.257 9.697 1.871 1.00 . A A . 547 TYR HA 1 1
10 21237 1 1 117 TYR HB2 H -15.268 8.901 2.956 1.00 . A A . 547 TYR HB2 1 1
10 21238 1 1 117 TYR HB3 H -14.671 10.300 3.847 1.00 . A A . 547 TYR HB3 1 1
10 21239 1 1 117 TYR HD1 H -15.668 12.608 3.268 1.00 . A A . 547 TYR HD1 1 1
10 21240 1 1 117 TYR HD2 H -17.469 8.889 2.092 1.00 . A A . 547 TYR HD2 1 1
10 21241 1 1 117 TYR HE1 H -17.827 13.769 2.908 1.00 . A A . 547 TYR HE1 1 1
10 21242 1 1 117 TYR HE2 H -19.630 10.052 1.731 1.00 . A A . 547 TYR HE2 1 1
10 21243 1 1 117 TYR HH H -20.023 13.487 2.529 1.00 . A A . 547 TYR HH 1 1
10 21244 1 1 117 TYR N N -13.807 11.716 1.790 1.00 . A A . 547 TYR N 1 1
10 21245 1 1 117 TYR O O -15.731 10.638 -0.014 1.00 . A A . 547 TYR O 1 1
10 21246 1 1 117 TYR OH O -20.069 12.633 2.093 1.00 . A A . 547 TYR OH 1 1
10 21247 1 1 118 ILE C C -15.524 7.063 -1.375 1.00 . A A . 548 ILE C 1 1
10 21248 1 1 118 ILE CA C -14.870 8.444 -1.501 1.00 . A A . 548 ILE CA 1 1
10 21249 1 1 118 ILE CB C -13.737 8.374 -2.530 1.00 . A A . 548 ILE CB 1 1
10 21250 1 1 118 ILE CD1 C -11.810 9.656 -3.483 1.00 . A A . 548 ILE CD1 1 1
10 21251 1 1 118 ILE CG1 C -13.101 9.759 -2.668 1.00 . A A . 548 ILE CG1 1 1
10 21252 1 1 118 ILE CG2 C -14.309 7.943 -3.882 1.00 . A A . 548 ILE CG2 1 1
10 21253 1 1 118 ILE H H -13.595 8.377 0.195 1.00 . A A . 548 ILE H 1 1
10 21254 1 1 118 ILE HA H -15.599 9.160 -1.853 1.00 . A A . 548 ILE HA 1 1
10 21255 1 1 118 ILE HB H -12.993 7.661 -2.204 1.00 . A A . 548 ILE HB 1 1
10 21256 1 1 118 ILE HD11 H -11.351 10.632 -3.554 1.00 . A A . 548 ILE HD11 1 1
10 21257 1 1 118 ILE HD12 H -12.036 9.290 -4.473 1.00 . A A . 548 ILE HD12 1 1
10 21258 1 1 118 ILE HD13 H -11.129 8.975 -2.995 1.00 . A A . 548 ILE HD13 1 1
10 21259 1 1 118 ILE HG12 H -13.792 10.422 -3.168 1.00 . A A . 548 ILE HG12 1 1
10 21260 1 1 118 ILE HG13 H -12.875 10.150 -1.687 1.00 . A A . 548 ILE HG13 1 1
10 21261 1 1 118 ILE HG21 H -13.562 8.072 -4.650 1.00 . A A . 548 ILE HG21 1 1
10 21262 1 1 118 ILE HG22 H -15.172 8.550 -4.114 1.00 . A A . 548 ILE HG22 1 1
10 21263 1 1 118 ILE HG23 H -14.602 6.905 -3.835 1.00 . A A . 548 ILE HG23 1 1
10 21264 1 1 118 ILE N N -14.333 8.879 -0.209 1.00 . A A . 548 ILE N 1 1
10 21265 1 1 118 ILE O O -14.851 6.041 -1.526 1.00 . A A . 548 ILE O 1 1
10 21266 1 1 119 PRO C C -17.354 4.810 -2.189 1.00 . A A . 549 PRO C 1 1
10 21267 1 1 119 PRO CA C -17.533 5.704 -0.962 1.00 . A A . 549 PRO CA 1 1
10 21268 1 1 119 PRO CB C -19.007 6.125 -0.797 1.00 . A A . 549 PRO CB 1 1
10 21269 1 1 119 PRO CD C -17.705 8.153 -0.899 1.00 . A A . 549 PRO CD 1 1
10 21270 1 1 119 PRO CG C -18.958 7.528 -0.287 1.00 . A A . 549 PRO CG 1 1
10 21271 1 1 119 PRO HA H -17.202 5.188 -0.075 1.00 . A A . 549 PRO HA 1 1
10 21272 1 1 119 PRO HB2 H -19.518 6.091 -1.753 1.00 . A A . 549 PRO HB2 1 1
10 21273 1 1 119 PRO HB3 H -19.508 5.485 -0.083 1.00 . A A . 549 PRO HB3 1 1
10 21274 1 1 119 PRO HD2 H -17.940 8.627 -1.844 1.00 . A A . 549 PRO HD2 1 1
10 21275 1 1 119 PRO HD3 H -17.258 8.858 -0.221 1.00 . A A . 549 PRO HD3 1 1
10 21276 1 1 119 PRO HG2 H -19.842 8.072 -0.600 1.00 . A A . 549 PRO HG2 1 1
10 21277 1 1 119 PRO HG3 H -18.878 7.535 0.790 1.00 . A A . 549 PRO HG3 1 1
10 21278 1 1 119 PRO N N -16.808 7.003 -1.105 1.00 . A A . 549 PRO N 1 1
10 21279 1 1 119 PRO O O -17.420 5.279 -3.327 1.00 . A A . 549 PRO O 1 1
10 21280 1 1 120 THR C C -18.113 1.572 -3.074 1.00 . A A . 550 THR C 1 1
10 21281 1 1 120 THR CA C -16.946 2.552 -3.030 1.00 . A A . 550 THR CA 1 1
10 21282 1 1 120 THR CB C -15.637 1.782 -2.822 1.00 . A A . 550 THR CB 1 1
10 21283 1 1 120 THR CG2 C -15.751 0.885 -1.588 1.00 . A A . 550 THR CG2 1 1
10 21284 1 1 120 THR H H -17.092 3.211 -1.021 1.00 . A A . 550 THR H 1 1
10 21285 1 1 120 THR HA H -16.892 3.073 -3.975 1.00 . A A . 550 THR HA 1 1
10 21286 1 1 120 THR HB H -14.826 2.480 -2.682 1.00 . A A . 550 THR HB 1 1
10 21287 1 1 120 THR HG1 H -14.993 0.153 -3.672 1.00 . A A . 550 THR HG1 1 1
10 21288 1 1 120 THR HG21 H -14.769 0.546 -1.298 1.00 . A A . 550 THR HG21 1 1
10 21289 1 1 120 THR HG22 H -16.373 0.032 -1.819 1.00 . A A . 550 THR HG22 1 1
10 21290 1 1 120 THR HG23 H -16.193 1.443 -0.776 1.00 . A A . 550 THR HG23 1 1
10 21291 1 1 120 THR N N -17.131 3.519 -1.948 1.00 . A A . 550 THR N 1 1
10 21292 1 1 120 THR O O -18.499 1.002 -2.053 1.00 . A A . 550 THR O 1 1
10 21293 1 1 120 THR OG1 O -15.378 0.981 -3.968 1.00 . A A . 550 THR OG1 1 1
10 21294 1 1 121 GLU C C -19.378 -0.959 -4.103 1.00 . A A . 551 GLU C 1 1
10 21295 1 1 121 GLU CA C -19.799 0.470 -4.433 1.00 . A A . 551 GLU CA 1 1
10 21296 1 1 121 GLU CB C -20.310 0.536 -5.873 1.00 . A A . 551 GLU CB 1 1
10 21297 1 1 121 GLU CD C -21.345 2.029 -7.594 1.00 . A A . 551 GLU CD 1 1
10 21298 1 1 121 GLU CG C -20.949 1.904 -6.127 1.00 . A A . 551 GLU CG 1 1
10 21299 1 1 121 GLU H H -18.326 1.868 -5.042 1.00 . A A . 551 GLU H 1 1
10 21300 1 1 121 GLU HA H -20.594 0.766 -3.765 1.00 . A A . 551 GLU HA 1 1
10 21301 1 1 121 GLU HB2 H -19.486 0.390 -6.554 1.00 . A A . 551 GLU HB2 1 1
10 21302 1 1 121 GLU HB3 H -21.048 -0.237 -6.028 1.00 . A A . 551 GLU HB3 1 1
10 21303 1 1 121 GLU HG2 H -21.829 2.006 -5.508 1.00 . A A . 551 GLU HG2 1 1
10 21304 1 1 121 GLU HG3 H -20.243 2.681 -5.878 1.00 . A A . 551 GLU HG3 1 1
10 21305 1 1 121 GLU N N -18.673 1.382 -4.265 1.00 . A A . 551 GLU N 1 1
10 21306 1 1 121 GLU O O -18.420 -1.480 -4.672 1.00 . A A . 551 GLU O 1 1
10 21307 1 1 121 GLU OE1 O -21.169 1.064 -8.319 1.00 . A A . 551 GLU OE1 1 1
10 21308 1 1 121 GLU OE2 O -21.815 3.089 -7.972 1.00 . A A . 551 GLU OE2 1 1
10 21309 1 1 122 ASP C C -19.943 -3.912 -3.958 1.00 . A A . 552 ASP C 1 1
10 21310 1 1 122 ASP CA C -19.791 -2.953 -2.780 1.00 . A A . 552 ASP CA 1 1
10 21311 1 1 122 ASP CB C -20.721 -3.387 -1.645 1.00 . A A . 552 ASP CB 1 1
10 21312 1 1 122 ASP CG C -20.234 -4.702 -1.045 1.00 . A A . 552 ASP CG 1 1
10 21313 1 1 122 ASP H H -20.853 -1.119 -2.759 1.00 . A A . 552 ASP H 1 1
10 21314 1 1 122 ASP HA H -18.772 -2.993 -2.428 1.00 . A A . 552 ASP HA 1 1
10 21315 1 1 122 ASP HB2 H -20.730 -2.625 -0.879 1.00 . A A . 552 ASP HB2 1 1
10 21316 1 1 122 ASP HB3 H -21.721 -3.519 -2.032 1.00 . A A . 552 ASP HB3 1 1
10 21317 1 1 122 ASP N N -20.101 -1.585 -3.180 1.00 . A A . 552 ASP N 1 1
10 21318 1 1 122 ASP O O -19.110 -4.795 -4.162 1.00 . A A . 552 ASP O 1 1
10 21319 1 1 122 ASP OD1 O -19.079 -5.034 -1.255 1.00 . A A . 552 ASP OD1 1 1
10 21320 1 1 122 ASP OD2 O -21.023 -5.358 -0.384 1.00 . A A . 552 ASP OD2 1 1
10 21321 1 1 123 VAL C C -21.575 -3.748 -7.124 1.00 . A A . 553 VAL C 1 1
10 21322 1 1 123 VAL CA C -21.275 -4.592 -5.890 1.00 . A A . 553 VAL CA 1 1
10 21323 1 1 123 VAL CB C -22.463 -5.513 -5.601 1.00 . A A . 553 VAL CB 1 1
10 21324 1 1 123 VAL CG1 C -22.732 -6.397 -6.820 1.00 . A A . 553 VAL CG1 1 1
10 21325 1 1 123 VAL CG2 C -22.141 -6.395 -4.391 1.00 . A A . 553 VAL CG2 1 1
10 21326 1 1 123 VAL H H -21.646 -3.017 -4.516 1.00 . A A . 553 VAL H 1 1
10 21327 1 1 123 VAL HA H -20.405 -5.203 -6.092 1.00 . A A . 553 VAL HA 1 1
10 21328 1 1 123 VAL HB H -23.337 -4.916 -5.391 1.00 . A A . 553 VAL HB 1 1
10 21329 1 1 123 VAL HG11 H -23.176 -5.803 -7.605 1.00 . A A . 553 VAL HG11 1 1
10 21330 1 1 123 VAL HG12 H -23.405 -7.195 -6.545 1.00 . A A . 553 VAL HG12 1 1
10 21331 1 1 123 VAL HG13 H -21.800 -6.818 -7.172 1.00 . A A . 553 VAL HG13 1 1
10 21332 1 1 123 VAL HG21 H -22.835 -7.221 -4.350 1.00 . A A . 553 VAL HG21 1 1
10 21333 1 1 123 VAL HG22 H -22.227 -5.810 -3.487 1.00 . A A . 553 VAL HG22 1 1
10 21334 1 1 123 VAL HG23 H -21.133 -6.776 -4.477 1.00 . A A . 553 VAL HG23 1 1
10 21335 1 1 123 VAL N N -21.017 -3.737 -4.731 1.00 . A A . 553 VAL N 1 1
10 21336 1 1 123 VAL O O -22.384 -2.823 -7.074 1.00 . A A . 553 VAL O 1 1
10 21337 1 1 124 SER C C -20.750 -4.219 -10.678 1.00 . A A . 554 SER C 1 1
10 21338 1 1 124 SER CA C -21.125 -3.349 -9.482 1.00 . A A . 554 SER CA 1 1
10 21339 1 1 124 SER CB C -20.282 -2.074 -9.489 1.00 . A A . 554 SER CB 1 1
10 21340 1 1 124 SER H H -20.289 -4.829 -8.214 1.00 . A A . 554 SER H 1 1
10 21341 1 1 124 SER HA H -22.167 -3.078 -9.563 1.00 . A A . 554 SER HA 1 1
10 21342 1 1 124 SER HB2 H -20.542 -1.464 -8.641 1.00 . A A . 554 SER HB2 1 1
10 21343 1 1 124 SER HB3 H -19.233 -2.336 -9.435 1.00 . A A . 554 SER HB3 1 1
10 21344 1 1 124 SER HG H -20.740 -0.441 -10.442 1.00 . A A . 554 SER HG 1 1
10 21345 1 1 124 SER N N -20.918 -4.078 -8.234 1.00 . A A . 554 SER N 1 1
10 21346 1 1 124 SER O O -19.746 -4.932 -10.647 1.00 . A A . 554 SER O 1 1
10 21347 1 1 124 SER OG O -20.541 -1.349 -10.684 1.00 . A A . 554 SER OG 1 1
10 21348 1 1 125 GLY C C -21.137 -6.417 -12.598 1.00 . A A . 555 GLY C 1 1
10 21349 1 1 125 GLY CA C -21.293 -4.938 -12.933 1.00 . A A . 555 GLY CA 1 1
10 21350 1 1 125 GLY H H -22.342 -3.567 -11.701 1.00 . A A . 555 GLY H 1 1
10 21351 1 1 125 GLY HA2 H -22.116 -4.816 -13.624 1.00 . A A . 555 GLY HA2 1 1
10 21352 1 1 125 GLY HA3 H -20.384 -4.582 -13.396 1.00 . A A . 555 GLY HA3 1 1
10 21353 1 1 125 GLY N N -21.558 -4.154 -11.731 1.00 . A A . 555 GLY N 1 1
10 21354 1 1 125 GLY O O -20.313 -7.112 -13.194 1.00 . A A . 555 GLY O 1 1
10 21355 1 1 126 LEU C C -23.056 -9.071 -11.792 1.00 . A A . 556 LEU C 1 1
10 21356 1 1 126 LEU CA C -21.867 -8.300 -11.225 1.00 . A A . 556 LEU CA 1 1
10 21357 1 1 126 LEU CB C -21.881 -8.394 -9.694 1.00 . A A . 556 LEU CB 1 1
10 21358 1 1 126 LEU CD1 C -20.041 -10.107 -9.355 1.00 . A A . 556 LEU CD1 1 1
10 21359 1 1 126 LEU CD2 C -22.005 -10.031 -7.794 1.00 . A A . 556 LEU CD2 1 1
10 21360 1 1 126 LEU CG C -21.552 -9.832 -9.248 1.00 . A A . 556 LEU CG 1 1
10 21361 1 1 126 LEU H H -22.561 -6.294 -11.197 1.00 . A A . 556 LEU H 1 1
10 21362 1 1 126 LEU HA H -20.954 -8.745 -11.594 1.00 . A A . 556 LEU HA 1 1
10 21363 1 1 126 LEU HB2 H -21.153 -7.708 -9.284 1.00 . A A . 556 LEU HB2 1 1
10 21364 1 1 126 LEU HB3 H -22.863 -8.125 -9.334 1.00 . A A . 556 LEU HB3 1 1
10 21365 1 1 126 LEU HD11 H -19.484 -9.252 -9.004 1.00 . A A . 556 LEU HD11 1 1
10 21366 1 1 126 LEU HD12 H -19.779 -10.312 -10.380 1.00 . A A . 556 LEU HD12 1 1
10 21367 1 1 126 LEU HD13 H -19.790 -10.965 -8.747 1.00 . A A . 556 LEU HD13 1 1
10 21368 1 1 126 LEU HD21 H -21.824 -11.054 -7.498 1.00 . A A . 556 LEU HD21 1 1
10 21369 1 1 126 LEU HD22 H -23.059 -9.814 -7.712 1.00 . A A . 556 LEU HD22 1 1
10 21370 1 1 126 LEU HD23 H -21.450 -9.367 -7.148 1.00 . A A . 556 LEU HD23 1 1
10 21371 1 1 126 LEU HG H -22.082 -10.529 -9.881 1.00 . A A . 556 LEU HG 1 1
10 21372 1 1 126 LEU N N -21.927 -6.896 -11.638 1.00 . A A . 556 LEU N 1 1
10 21373 1 1 126 LEU O O -24.205 -8.649 -11.657 1.00 . A A . 556 LEU O 1 1
10 21374 1 1 127 SER C C -23.240 -12.350 -13.518 1.00 . A A . 557 SER C 1 1
10 21375 1 1 127 SER CA C -23.818 -11.031 -13.016 1.00 . A A . 557 SER CA 1 1
10 21376 1 1 127 SER CB C -24.486 -10.288 -14.175 1.00 . A A . 557 SER CB 1 1
10 21377 1 1 127 SER H H -21.834 -10.488 -12.504 1.00 . A A . 557 SER H 1 1
10 21378 1 1 127 SER HA H -24.561 -11.241 -12.262 1.00 . A A . 557 SER HA 1 1
10 21379 1 1 127 SER HB2 H -25.371 -10.819 -14.480 1.00 . A A . 557 SER HB2 1 1
10 21380 1 1 127 SER HB3 H -24.759 -9.292 -13.852 1.00 . A A . 557 SER HB3 1 1
10 21381 1 1 127 SER HG H -23.818 -10.903 -15.896 1.00 . A A . 557 SER HG 1 1
10 21382 1 1 127 SER N N -22.769 -10.204 -12.430 1.00 . A A . 557 SER N 1 1
10 21383 1 1 127 SER O O -23.476 -12.749 -14.658 1.00 . A A . 557 SER O 1 1
10 21384 1 1 127 SER OG O -23.582 -10.215 -15.271 1.00 . A A . 557 SER OG 1 1
10 21385 1 1 128 LEU C C -22.955 -15.356 -13.261 1.00 . A A . 558 LEU C 1 1
10 21386 1 1 128 LEU CA C -21.874 -14.301 -13.024 1.00 . A A . 558 LEU CA 1 1
10 21387 1 1 128 LEU CB C -20.914 -14.772 -11.913 1.00 . A A . 558 LEU CB 1 1
10 21388 1 1 128 LEU CD1 C -21.143 -15.478 -9.493 1.00 . A A . 558 LEU CD1 1 1
10 21389 1 1 128 LEU CD2 C -20.837 -13.065 -10.044 1.00 . A A . 558 LEU CD2 1 1
10 21390 1 1 128 LEU CG C -21.469 -14.383 -10.518 1.00 . A A . 558 LEU CG 1 1
10 21391 1 1 128 LEU H H -22.332 -12.659 -11.763 1.00 . A A . 558 LEU H 1 1
10 21392 1 1 128 LEU HA H -21.314 -14.169 -13.940 1.00 . A A . 558 LEU HA 1 1
10 21393 1 1 128 LEU HB2 H -20.793 -15.847 -11.975 1.00 . A A . 558 LEU HB2 1 1
10 21394 1 1 128 LEU HB3 H -19.948 -14.307 -12.061 1.00 . A A . 558 LEU HB3 1 1
10 21395 1 1 128 LEU HD11 H -21.748 -16.352 -9.695 1.00 . A A . 558 LEU HD11 1 1
10 21396 1 1 128 LEU HD12 H -21.359 -15.114 -8.500 1.00 . A A . 558 LEU HD12 1 1
10 21397 1 1 128 LEU HD13 H -20.097 -15.739 -9.561 1.00 . A A . 558 LEU HD13 1 1
10 21398 1 1 128 LEU HD21 H -19.821 -13.246 -9.725 1.00 . A A . 558 LEU HD21 1 1
10 21399 1 1 128 LEU HD22 H -21.409 -12.673 -9.216 1.00 . A A . 558 LEU HD22 1 1
10 21400 1 1 128 LEU HD23 H -20.837 -12.352 -10.855 1.00 . A A . 558 LEU HD23 1 1
10 21401 1 1 128 LEU HG H -22.544 -14.265 -10.570 1.00 . A A . 558 LEU HG 1 1
10 21402 1 1 128 LEU N N -22.482 -13.024 -12.660 1.00 . A A . 558 LEU N 1 1
10 21403 1 1 128 LEU O O -22.844 -16.178 -14.170 1.00 . A A . 558 LEU O 1 1
10 21404 1 1 129 GLU C C -25.778 -16.149 -13.905 1.00 . A A . 559 GLU C 1 1
10 21405 1 1 129 GLU CA C -25.083 -16.290 -12.554 1.00 . A A . 559 GLU CA 1 1
10 21406 1 1 129 GLU CB C -26.097 -16.074 -11.423 1.00 . A A . 559 GLU CB 1 1
10 21407 1 1 129 GLU CD C -27.808 -17.589 -12.453 1.00 . A A . 559 GLU CD 1 1
10 21408 1 1 129 GLU CG C -26.942 -17.339 -11.222 1.00 . A A . 559 GLU CG 1 1
10 21409 1 1 129 GLU H H -24.025 -14.652 -11.723 1.00 . A A . 559 GLU H 1 1
10 21410 1 1 129 GLU HA H -24.673 -17.287 -12.475 1.00 . A A . 559 GLU HA 1 1
10 21411 1 1 129 GLU HB2 H -25.569 -15.850 -10.508 1.00 . A A . 559 GLU HB2 1 1
10 21412 1 1 129 GLU HB3 H -26.747 -15.248 -11.672 1.00 . A A . 559 GLU HB3 1 1
10 21413 1 1 129 GLU HG2 H -26.291 -18.187 -11.063 1.00 . A A . 559 GLU HG2 1 1
10 21414 1 1 129 GLU HG3 H -27.577 -17.210 -10.360 1.00 . A A . 559 GLU HG3 1 1
10 21415 1 1 129 GLU N N -23.994 -15.328 -12.433 1.00 . A A . 559 GLU N 1 1
10 21416 1 1 129 GLU O O -26.167 -17.143 -14.519 1.00 . A A . 559 GLU O 1 1
10 21417 1 1 129 GLU OE1 O -28.218 -16.622 -13.071 1.00 . A A . 559 GLU OE1 1 1
10 21418 1 1 129 GLU OE2 O -28.046 -18.746 -12.760 1.00 . A A . 559 GLU OE2 1 1
10 21419 1 1 130 GLU C C -25.706 -15.129 -16.791 1.00 . A A . 560 GLU C 1 1
10 21420 1 1 130 GLU CA C -26.589 -14.657 -15.642 1.00 . A A . 560 GLU CA 1 1
10 21421 1 1 130 GLU CB C -26.868 -13.161 -15.794 1.00 . A A . 560 GLU CB 1 1
10 21422 1 1 130 GLU CD C -27.992 -11.431 -17.209 1.00 . A A . 560 GLU CD 1 1
10 21423 1 1 130 GLU CG C -27.689 -12.918 -17.064 1.00 . A A . 560 GLU CG 1 1
10 21424 1 1 130 GLU H H -25.607 -14.156 -13.830 1.00 . A A . 560 GLU H 1 1
10 21425 1 1 130 GLU HA H -27.526 -15.193 -15.672 1.00 . A A . 560 GLU HA 1 1
10 21426 1 1 130 GLU HB2 H -27.420 -12.807 -14.934 1.00 . A A . 560 GLU HB2 1 1
10 21427 1 1 130 GLU HB3 H -25.934 -12.627 -15.866 1.00 . A A . 560 GLU HB3 1 1
10 21428 1 1 130 GLU HG2 H -27.129 -13.256 -17.923 1.00 . A A . 560 GLU HG2 1 1
10 21429 1 1 130 GLU HG3 H -28.617 -13.466 -17.000 1.00 . A A . 560 GLU HG3 1 1
10 21430 1 1 130 GLU N N -25.934 -14.911 -14.362 1.00 . A A . 560 GLU N 1 1
10 21431 1 1 130 GLU O O -24.573 -14.675 -16.942 1.00 . A A . 560 GLU O 1 1
10 21432 1 1 130 GLU OE1 O -27.808 -10.711 -16.242 1.00 . A A . 560 GLU OE1 1 1
10 21433 1 1 130 GLU OE2 O -28.402 -11.033 -18.287 1.00 . A A . 560 GLU OE2 1 1
10 21434 1 1 131 GLN C C -26.433 -16.903 -19.894 1.00 . A A . 561 GLN C 1 1
10 21435 1 1 131 GLN CA C -25.487 -16.576 -18.743 1.00 . A A . 561 GLN CA 1 1
10 21436 1 1 131 GLN CB C -24.734 -17.843 -18.326 1.00 . A A . 561 GLN CB 1 1
10 21437 1 1 131 GLN CD C -23.044 -19.538 -19.055 1.00 . A A . 561 GLN CD 1 1
10 21438 1 1 131 GLN CG C -23.879 -18.340 -19.495 1.00 . A A . 561 GLN CG 1 1
10 21439 1 1 131 GLN H H -27.142 -16.369 -17.434 1.00 . A A . 561 GLN H 1 1
10 21440 1 1 131 GLN HA H -24.769 -15.839 -19.079 1.00 . A A . 561 GLN HA 1 1
10 21441 1 1 131 GLN HB2 H -24.098 -17.621 -17.482 1.00 . A A . 561 GLN HB2 1 1
10 21442 1 1 131 GLN HB3 H -25.444 -18.607 -18.052 1.00 . A A . 561 GLN HB3 1 1
10 21443 1 1 131 GLN HE21 H -22.629 -20.119 -20.907 1.00 . A A . 561 GLN HE21 1 1
10 21444 1 1 131 GLN HE22 H -21.964 -21.082 -19.679 1.00 . A A . 561 GLN HE22 1 1
10 21445 1 1 131 GLN HG2 H -24.521 -18.632 -20.312 1.00 . A A . 561 GLN HG2 1 1
10 21446 1 1 131 GLN HG3 H -23.222 -17.547 -19.820 1.00 . A A . 561 GLN HG3 1 1
10 21447 1 1 131 GLN N N -26.234 -16.044 -17.603 1.00 . A A . 561 GLN N 1 1
10 21448 1 1 131 GLN NE2 N -22.500 -20.310 -19.954 1.00 . A A . 561 GLN NE2 1 1
10 21449 1 1 131 GLN O O -27.343 -17.718 -19.745 1.00 . A A . 561 GLN O 1 1
10 21450 1 1 131 GLN OE1 O -22.884 -19.777 -17.857 1.00 . A A . 561 GLN OE1 1 1
10 21451 1 1 132 LEU C C -26.473 -17.626 -23.063 1.00 . A A . 562 LEU C 1 1
10 21452 1 1 132 LEU CA C -27.054 -16.502 -22.214 1.00 . A A . 562 LEU CA 1 1
10 21453 1 1 132 LEU CB C -27.152 -15.223 -23.052 1.00 . A A . 562 LEU CB 1 1
10 21454 1 1 132 LEU CD1 C -27.717 -12.786 -23.030 1.00 . A A . 562 LEU CD1 1 1
10 21455 1 1 132 LEU CD2 C -29.048 -14.387 -21.623 1.00 . A A . 562 LEU CD2 1 1
10 21456 1 1 132 LEU CG C -27.653 -14.063 -22.183 1.00 . A A . 562 LEU CG 1 1
10 21457 1 1 132 LEU H H -25.470 -15.629 -21.101 1.00 . A A . 562 LEU H 1 1
10 21458 1 1 132 LEU HA H -28.046 -16.784 -21.891 1.00 . A A . 562 LEU HA 1 1
10 21459 1 1 132 LEU HB2 H -26.177 -14.979 -23.450 1.00 . A A . 562 LEU HB2 1 1
10 21460 1 1 132 LEU HB3 H -27.843 -15.381 -23.867 1.00 . A A . 562 LEU HB3 1 1
10 21461 1 1 132 LEU HD11 H -28.535 -12.861 -23.731 1.00 . A A . 562 LEU HD11 1 1
10 21462 1 1 132 LEU HD12 H -26.790 -12.666 -23.572 1.00 . A A . 562 LEU HD12 1 1
10 21463 1 1 132 LEU HD13 H -27.871 -11.932 -22.386 1.00 . A A . 562 LEU HD13 1 1
10 21464 1 1 132 LEU HD21 H -28.947 -14.983 -20.728 1.00 . A A . 562 LEU HD21 1 1
10 21465 1 1 132 LEU HD22 H -29.620 -14.935 -22.359 1.00 . A A . 562 LEU HD22 1 1
10 21466 1 1 132 LEU HD23 H -29.565 -13.469 -21.382 1.00 . A A . 562 LEU HD23 1 1
10 21467 1 1 132 LEU HG H -26.963 -13.910 -21.364 1.00 . A A . 562 LEU HG 1 1
10 21468 1 1 132 LEU N N -26.212 -16.265 -21.041 1.00 . A A . 562 LEU N 1 1
10 21469 1 1 132 LEU O O -25.830 -18.496 -22.500 1.00 . A A . 562 LEU O 1 1
10 21470 1 1 132 LEU OXT O -26.682 -17.603 -24.266 1.00 . A A . 562 LEU OXT 1 1
11 21471 1 1 1 GLY C C 43.985 -13.930 15.299 1.00 . A A . 431 GLY C 1 1
11 21472 1 1 1 GLY CA C 45.131 -13.853 16.300 1.00 . A A . 431 GLY CA 1 1
11 21473 1 1 1 GLY H1 H 45.203 -11.838 15.776 1.00 . A A . 431 GLY H1 1 1
11 21474 1 1 1 GLY H2 H 46.448 -12.327 16.825 1.00 . A A . 431 GLY H2 1 1
11 21475 1 1 1 GLY H3 H 44.869 -12.113 17.416 1.00 . A A . 431 GLY H3 1 1
11 21476 1 1 1 GLY HA2 H 46.010 -14.327 15.884 1.00 . A A . 431 GLY HA2 1 1
11 21477 1 1 1 GLY HA3 H 44.845 -14.360 17.209 1.00 . A A . 431 GLY HA3 1 1
11 21478 1 1 1 GLY N N 45.436 -12.425 16.602 1.00 . A A . 431 GLY N 1 1
11 21479 1 1 1 GLY O O 44.013 -13.271 14.258 1.00 . A A . 431 GLY O 1 1
11 21480 1 1 2 SER C C 40.595 -15.300 15.561 1.00 . A A . 432 SER C 1 1
11 21481 1 1 2 SER CA C 41.821 -14.900 14.748 1.00 . A A . 432 SER CA 1 1
11 21482 1 1 2 SER CB C 42.107 -15.972 13.696 1.00 . A A . 432 SER CB 1 1
11 21483 1 1 2 SER H H 43.015 -15.235 16.465 1.00 . A A . 432 SER H 1 1
11 21484 1 1 2 SER HA H 41.618 -13.965 14.247 1.00 . A A . 432 SER HA 1 1
11 21485 1 1 2 SER HB2 H 42.940 -15.667 13.084 1.00 . A A . 432 SER HB2 1 1
11 21486 1 1 2 SER HB3 H 42.349 -16.904 14.191 1.00 . A A . 432 SER HB3 1 1
11 21487 1 1 2 SER HG H 40.770 -15.299 12.453 1.00 . A A . 432 SER HG 1 1
11 21488 1 1 2 SER N N 42.979 -14.738 15.622 1.00 . A A . 432 SER N 1 1
11 21489 1 1 2 SER O O 40.712 -15.947 16.602 1.00 . A A . 432 SER O 1 1
11 21490 1 1 2 SER OG O 40.960 -16.141 12.874 1.00 . A A . 432 SER OG 1 1
11 21491 1 1 3 HIS C C 37.743 -16.659 15.443 1.00 . A A . 433 HIS C 1 1
11 21492 1 1 3 HIS CA C 38.171 -15.229 15.756 1.00 . A A . 433 HIS CA 1 1
11 21493 1 1 3 HIS CB C 37.076 -14.259 15.309 1.00 . A A . 433 HIS CB 1 1
11 21494 1 1 3 HIS CD2 C 36.995 -12.209 16.951 1.00 . A A . 433 HIS CD2 1 1
11 21495 1 1 3 HIS CE1 C 38.303 -10.875 15.853 1.00 . A A . 433 HIS CE1 1 1
11 21496 1 1 3 HIS CG C 37.390 -12.880 15.821 1.00 . A A . 433 HIS CG 1 1
11 21497 1 1 3 HIS H H 39.393 -14.395 14.242 1.00 . A A . 433 HIS H 1 1
11 21498 1 1 3 HIS HA H 38.312 -15.129 16.823 1.00 . A A . 433 HIS HA 1 1
11 21499 1 1 3 HIS HB2 H 37.031 -14.243 14.230 1.00 . A A . 433 HIS HB2 1 1
11 21500 1 1 3 HIS HB3 H 36.125 -14.582 15.705 1.00 . A A . 433 HIS HB3 1 1
11 21501 1 1 3 HIS HD2 H 36.337 -12.604 17.710 1.00 . A A . 433 HIS HD2 1 1
11 21502 1 1 3 HIS HE1 H 38.886 -10.014 15.562 1.00 . A A . 433 HIS HE1 1 1
11 21503 1 1 3 HIS HE2 H 37.467 -10.250 17.654 1.00 . A A . 433 HIS HE2 1 1
11 21504 1 1 3 HIS N N 39.421 -14.910 15.076 1.00 . A A . 433 HIS N 1 1
11 21505 1 1 3 HIS ND1 N 38.224 -12.010 15.135 1.00 . A A . 433 HIS ND1 1 1
11 21506 1 1 3 HIS NE2 N 37.573 -10.943 16.969 1.00 . A A . 433 HIS NE2 1 1
11 21507 1 1 3 HIS O O 37.999 -17.167 14.352 1.00 . A A . 433 HIS O 1 1
11 21508 1 1 4 MET C C 35.374 -18.703 15.358 1.00 . A A . 434 MET C 1 1
11 21509 1 1 4 MET CA C 36.632 -18.675 16.218 1.00 . A A . 434 MET CA 1 1
11 21510 1 1 4 MET CB C 36.342 -19.320 17.576 1.00 . A A . 434 MET CB 1 1
11 21511 1 1 4 MET CE C 35.406 -23.250 18.392 1.00 . A A . 434 MET CE 1 1
11 21512 1 1 4 MET CG C 35.967 -20.789 17.375 1.00 . A A . 434 MET CG 1 1
11 21513 1 1 4 MET H H 36.916 -16.849 17.257 1.00 . A A . 434 MET H 1 1
11 21514 1 1 4 MET HA H 37.409 -19.239 15.723 1.00 . A A . 434 MET HA 1 1
11 21515 1 1 4 MET HB2 H 37.221 -19.252 18.201 1.00 . A A . 434 MET HB2 1 1
11 21516 1 1 4 MET HB3 H 35.523 -18.804 18.050 1.00 . A A . 434 MET HB3 1 1
11 21517 1 1 4 MET HE1 H 35.153 -23.884 19.231 1.00 . A A . 434 MET HE1 1 1
11 21518 1 1 4 MET HE2 H 36.287 -23.635 17.896 1.00 . A A . 434 MET HE2 1 1
11 21519 1 1 4 MET HE3 H 34.583 -23.231 17.697 1.00 . A A . 434 MET HE3 1 1
11 21520 1 1 4 MET HG2 H 35.050 -20.853 16.808 1.00 . A A . 434 MET HG2 1 1
11 21521 1 1 4 MET HG3 H 36.758 -21.293 16.839 1.00 . A A . 434 MET HG3 1 1
11 21522 1 1 4 MET N N 37.091 -17.303 16.407 1.00 . A A . 434 MET N 1 1
11 21523 1 1 4 MET O O 34.517 -17.825 15.467 1.00 . A A . 434 MET O 1 1
11 21524 1 1 4 MET SD S 35.738 -21.574 18.990 1.00 . A A . 434 MET SD 1 1
11 21525 1 1 5 LEU C C 32.905 -20.340 14.408 1.00 . A A . 435 LEU C 1 1
11 21526 1 1 5 LEU CA C 34.117 -19.849 13.621 1.00 . A A . 435 LEU CA 1 1
11 21527 1 1 5 LEU CB C 34.439 -20.836 12.489 1.00 . A A . 435 LEU CB 1 1
11 21528 1 1 5 LEU CD1 C 34.517 -19.090 10.647 1.00 . A A . 435 LEU CD1 1 1
11 21529 1 1 5 LEU CD2 C 36.531 -19.505 12.100 1.00 . A A . 435 LEU CD2 1 1
11 21530 1 1 5 LEU CG C 35.318 -20.157 11.421 1.00 . A A . 435 LEU CG 1 1
11 21531 1 1 5 LEU H H 35.989 -20.380 14.458 1.00 . A A . 435 LEU H 1 1
11 21532 1 1 5 LEU HA H 33.887 -18.887 13.195 1.00 . A A . 435 LEU HA 1 1
11 21533 1 1 5 LEU HB2 H 34.968 -21.683 12.900 1.00 . A A . 435 LEU HB2 1 1
11 21534 1 1 5 LEU HB3 H 33.520 -21.177 12.033 1.00 . A A . 435 LEU HB3 1 1
11 21535 1 1 5 LEU HD11 H 34.597 -18.132 11.143 1.00 . A A . 435 LEU HD11 1 1
11 21536 1 1 5 LEU HD12 H 33.478 -19.377 10.590 1.00 . A A . 435 LEU HD12 1 1
11 21537 1 1 5 LEU HD13 H 34.916 -19.004 9.646 1.00 . A A . 435 LEU HD13 1 1
11 21538 1 1 5 LEU HD21 H 36.943 -20.183 12.834 1.00 . A A . 435 LEU HD21 1 1
11 21539 1 1 5 LEU HD22 H 36.223 -18.592 12.587 1.00 . A A . 435 LEU HD22 1 1
11 21540 1 1 5 LEU HD23 H 37.283 -19.282 11.358 1.00 . A A . 435 LEU HD23 1 1
11 21541 1 1 5 LEU HG H 35.665 -20.907 10.725 1.00 . A A . 435 LEU HG 1 1
11 21542 1 1 5 LEU N N 35.273 -19.712 14.501 1.00 . A A . 435 LEU N 1 1
11 21543 1 1 5 LEU O O 33.024 -21.197 15.284 1.00 . A A . 435 LEU O 1 1
11 21544 1 1 6 ASN C C 29.788 -21.279 13.997 1.00 . A A . 436 ASN C 1 1
11 21545 1 1 6 ASN CA C 30.496 -20.165 14.761 1.00 . A A . 436 ASN CA 1 1
11 21546 1 1 6 ASN CB C 29.576 -18.947 14.865 1.00 . A A . 436 ASN CB 1 1
11 21547 1 1 6 ASN CG C 29.225 -18.431 13.474 1.00 . A A . 436 ASN CG 1 1
11 21548 1 1 6 ASN H H 31.709 -19.108 13.379 1.00 . A A . 436 ASN H 1 1
11 21549 1 1 6 ASN HA H 30.723 -20.514 15.759 1.00 . A A . 436 ASN HA 1 1
11 21550 1 1 6 ASN HB2 H 28.670 -19.228 15.384 1.00 . A A . 436 ASN HB2 1 1
11 21551 1 1 6 ASN HB3 H 30.077 -18.167 15.420 1.00 . A A . 436 ASN HB3 1 1
11 21552 1 1 6 ASN HD21 H 29.145 -16.530 14.040 1.00 . A A . 436 ASN HD21 1 1
11 21553 1 1 6 ASN HD22 H 28.826 -16.813 12.397 1.00 . A A . 436 ASN HD22 1 1
11 21554 1 1 6 ASN N N 31.738 -19.786 14.086 1.00 . A A . 436 ASN N 1 1
11 21555 1 1 6 ASN ND2 N 29.050 -17.151 13.288 1.00 . A A . 436 ASN ND2 1 1
11 21556 1 1 6 ASN O O 30.102 -21.546 12.839 1.00 . A A . 436 ASN O 1 1
11 21557 1 1 6 ASN OD1 O 29.108 -19.215 12.532 1.00 . A A . 436 ASN OD1 1 1
11 21558 1 1 7 ALA C C 27.290 -22.498 12.839 1.00 . A A . 437 ALA C 1 1
11 21559 1 1 7 ALA CA C 28.094 -23.016 14.028 1.00 . A A . 437 ALA CA 1 1
11 21560 1 1 7 ALA CB C 27.147 -23.658 15.044 1.00 . A A . 437 ALA CB 1 1
11 21561 1 1 7 ALA H H 28.628 -21.675 15.581 1.00 . A A . 437 ALA H 1 1
11 21562 1 1 7 ALA HA H 28.791 -23.762 13.681 1.00 . A A . 437 ALA HA 1 1
11 21563 1 1 7 ALA HB1 H 26.704 -24.544 14.615 1.00 . A A . 437 ALA HB1 1 1
11 21564 1 1 7 ALA HB2 H 26.369 -22.956 15.306 1.00 . A A . 437 ALA HB2 1 1
11 21565 1 1 7 ALA HB3 H 27.702 -23.928 15.931 1.00 . A A . 437 ALA HB3 1 1
11 21566 1 1 7 ALA N N 28.834 -21.928 14.656 1.00 . A A . 437 ALA N 1 1
11 21567 1 1 7 ALA O O 27.218 -23.148 11.797 1.00 . A A . 437 ALA O 1 1
11 21568 1 1 8 GLU C C 25.469 -19.305 12.327 1.00 . A A . 438 GLU C 1 1
11 21569 1 1 8 GLU CA C 25.900 -20.719 11.937 1.00 . A A . 438 GLU CA 1 1
11 21570 1 1 8 GLU CB C 24.666 -21.581 11.647 1.00 . A A . 438 GLU CB 1 1
11 21571 1 1 8 GLU CD C 22.685 -21.876 10.148 1.00 . A A . 438 GLU CD 1 1
11 21572 1 1 8 GLU CG C 23.885 -20.992 10.471 1.00 . A A . 438 GLU CG 1 1
11 21573 1 1 8 GLU H H 26.791 -20.846 13.855 1.00 . A A . 438 GLU H 1 1
11 21574 1 1 8 GLU HA H 26.504 -20.665 11.042 1.00 . A A . 438 GLU HA 1 1
11 21575 1 1 8 GLU HB2 H 24.980 -22.585 11.400 1.00 . A A . 438 GLU HB2 1 1
11 21576 1 1 8 GLU HB3 H 24.034 -21.610 12.518 1.00 . A A . 438 GLU HB3 1 1
11 21577 1 1 8 GLU HG2 H 23.540 -20.001 10.727 1.00 . A A . 438 GLU HG2 1 1
11 21578 1 1 8 GLU HG3 H 24.528 -20.934 9.606 1.00 . A A . 438 GLU HG3 1 1
11 21579 1 1 8 GLU N N 26.693 -21.321 13.003 1.00 . A A . 438 GLU N 1 1
11 21580 1 1 8 GLU O O 26.163 -18.333 12.030 1.00 . A A . 438 GLU O 1 1
11 21581 1 1 8 GLU OE1 O 22.370 -22.730 10.959 1.00 . A A . 438 GLU OE1 1 1
11 21582 1 1 8 GLU OE2 O 22.099 -21.684 9.095 1.00 . A A . 438 GLU OE2 1 1
11 21583 1 1 9 ASP C C 22.607 -18.069 14.337 1.00 . A A . 439 ASP C 1 1
11 21584 1 1 9 ASP CA C 23.810 -17.897 13.413 1.00 . A A . 439 ASP CA 1 1
11 21585 1 1 9 ASP CB C 23.404 -17.076 12.188 1.00 . A A . 439 ASP CB 1 1
11 21586 1 1 9 ASP CG C 23.115 -15.635 12.597 1.00 . A A . 439 ASP CG 1 1
11 21587 1 1 9 ASP H H 23.807 -20.003 13.201 1.00 . A A . 439 ASP H 1 1
11 21588 1 1 9 ASP HA H 24.588 -17.371 13.944 1.00 . A A . 439 ASP HA 1 1
11 21589 1 1 9 ASP HB2 H 24.207 -17.089 11.466 1.00 . A A . 439 ASP HB2 1 1
11 21590 1 1 9 ASP HB3 H 22.518 -17.508 11.748 1.00 . A A . 439 ASP HB3 1 1
11 21591 1 1 9 ASP N N 24.321 -19.197 12.991 1.00 . A A . 439 ASP N 1 1
11 21592 1 1 9 ASP O O 21.486 -17.702 13.983 1.00 . A A . 439 ASP O 1 1
11 21593 1 1 9 ASP OD1 O 23.633 -15.213 13.616 1.00 . A A . 439 ASP OD1 1 1
11 21594 1 1 9 ASP OD2 O 22.379 -14.976 11.882 1.00 . A A . 439 ASP OD2 1 1
11 21595 1 1 10 GLU C C 21.849 -17.804 17.611 1.00 . A A . 440 GLU C 1 1
11 21596 1 1 10 GLU CA C 21.778 -18.849 16.500 1.00 . A A . 440 GLU CA 1 1
11 21597 1 1 10 GLU CB C 21.908 -20.251 17.111 1.00 . A A . 440 GLU CB 1 1
11 21598 1 1 10 GLU CD C 22.882 -21.557 15.197 1.00 . A A . 440 GLU CD 1 1
11 21599 1 1 10 GLU CG C 21.634 -21.321 16.041 1.00 . A A . 440 GLU CG 1 1
11 21600 1 1 10 GLU H H 23.759 -18.901 15.746 1.00 . A A . 440 GLU H 1 1
11 21601 1 1 10 GLU HA H 20.819 -18.768 16.011 1.00 . A A . 440 GLU HA 1 1
11 21602 1 1 10 GLU HB2 H 22.907 -20.379 17.502 1.00 . A A . 440 GLU HB2 1 1
11 21603 1 1 10 GLU HB3 H 21.194 -20.359 17.913 1.00 . A A . 440 GLU HB3 1 1
11 21604 1 1 10 GLU HG2 H 21.352 -22.245 16.526 1.00 . A A . 440 GLU HG2 1 1
11 21605 1 1 10 GLU HG3 H 20.828 -20.998 15.400 1.00 . A A . 440 GLU HG3 1 1
11 21606 1 1 10 GLU N N 22.846 -18.630 15.522 1.00 . A A . 440 GLU N 1 1
11 21607 1 1 10 GLU O O 21.100 -16.827 17.607 1.00 . A A . 440 GLU O 1 1
11 21608 1 1 10 GLU OE1 O 23.849 -20.840 15.391 1.00 . A A . 440 GLU OE1 1 1
11 21609 1 1 10 GLU OE2 O 22.852 -22.456 14.371 1.00 . A A . 440 GLU OE2 1 1
11 21610 1 1 11 LYS C C 23.401 -15.729 19.166 1.00 . A A . 441 LYS C 1 1
11 21611 1 1 11 LYS CA C 22.923 -17.086 19.670 1.00 . A A . 441 LYS CA 1 1
11 21612 1 1 11 LYS CB C 23.923 -17.645 20.683 1.00 . A A . 441 LYS CB 1 1
11 21613 1 1 11 LYS CD C 24.914 -17.332 22.956 1.00 . A A . 441 LYS CD 1 1
11 21614 1 1 11 LYS CE C 24.964 -16.418 24.180 1.00 . A A . 441 LYS CE 1 1
11 21615 1 1 11 LYS CG C 23.971 -16.734 21.909 1.00 . A A . 441 LYS CG 1 1
11 21616 1 1 11 LYS H H 23.326 -18.812 18.509 1.00 . A A . 441 LYS H 1 1
11 21617 1 1 11 LYS HA H 21.968 -16.960 20.160 1.00 . A A . 441 LYS HA 1 1
11 21618 1 1 11 LYS HB2 H 23.617 -18.638 20.982 1.00 . A A . 441 LYS HB2 1 1
11 21619 1 1 11 LYS HB3 H 24.904 -17.692 20.234 1.00 . A A . 441 LYS HB3 1 1
11 21620 1 1 11 LYS HD2 H 24.551 -18.308 23.250 1.00 . A A . 441 LYS HD2 1 1
11 21621 1 1 11 LYS HD3 H 25.905 -17.426 22.538 1.00 . A A . 441 LYS HD3 1 1
11 21622 1 1 11 LYS HE2 H 25.688 -16.799 24.886 1.00 . A A . 441 LYS HE2 1 1
11 21623 1 1 11 LYS HE3 H 25.249 -15.421 23.876 1.00 . A A . 441 LYS HE3 1 1
11 21624 1 1 11 LYS HG2 H 24.331 -15.757 21.618 1.00 . A A . 441 LYS HG2 1 1
11 21625 1 1 11 LYS HG3 H 22.981 -16.642 22.331 1.00 . A A . 441 LYS HG3 1 1
11 21626 1 1 11 LYS HZ1 H 22.903 -16.128 24.114 1.00 . A A . 441 LYS HZ1 1 1
11 21627 1 1 11 LYS HZ2 H 23.619 -15.656 25.577 1.00 . A A . 441 LYS HZ2 1 1
11 21628 1 1 11 LYS HZ3 H 23.401 -17.306 25.232 1.00 . A A . 441 LYS HZ3 1 1
11 21629 1 1 11 LYS N N 22.757 -18.017 18.558 1.00 . A A . 441 LYS N 1 1
11 21630 1 1 11 LYS NZ N 23.620 -16.373 24.824 1.00 . A A . 441 LYS NZ 1 1
11 21631 1 1 11 LYS O O 23.119 -14.694 19.770 1.00 . A A . 441 LYS O 1 1
11 21632 1 1 12 ARG C C 23.512 -13.567 17.105 1.00 . A A . 442 ARG C 1 1
11 21633 1 1 12 ARG CA C 24.653 -14.511 17.476 1.00 . A A . 442 ARG CA 1 1
11 21634 1 1 12 ARG CB C 25.483 -14.832 16.231 1.00 . A A . 442 ARG CB 1 1
11 21635 1 1 12 ARG CD C 27.577 -15.929 15.414 1.00 . A A . 442 ARG CD 1 1
11 21636 1 1 12 ARG CG C 26.790 -15.503 16.655 1.00 . A A . 442 ARG CG 1 1
11 21637 1 1 12 ARG CZ C 29.065 -14.072 14.897 1.00 . A A . 442 ARG CZ 1 1
11 21638 1 1 12 ARG H H 24.324 -16.601 17.619 1.00 . A A . 442 ARG H 1 1
11 21639 1 1 12 ARG HA H 25.288 -14.026 18.201 1.00 . A A . 442 ARG HA 1 1
11 21640 1 1 12 ARG HB2 H 24.926 -15.499 15.588 1.00 . A A . 442 ARG HB2 1 1
11 21641 1 1 12 ARG HB3 H 25.704 -13.919 15.699 1.00 . A A . 442 ARG HB3 1 1
11 21642 1 1 12 ARG HD2 H 28.467 -16.458 15.721 1.00 . A A . 442 ARG HD2 1 1
11 21643 1 1 12 ARG HD3 H 26.964 -16.583 14.812 1.00 . A A . 442 ARG HD3 1 1
11 21644 1 1 12 ARG HE H 27.380 -14.469 13.888 1.00 . A A . 442 ARG HE 1 1
11 21645 1 1 12 ARG HG2 H 27.379 -14.806 17.234 1.00 . A A . 442 ARG HG2 1 1
11 21646 1 1 12 ARG HG3 H 26.570 -16.373 17.256 1.00 . A A . 442 ARG HG3 1 1
11 21647 1 1 12 ARG HH11 H 29.595 -15.238 16.435 1.00 . A A . 442 ARG HH11 1 1
11 21648 1 1 12 ARG HH12 H 30.670 -13.928 16.083 1.00 . A A . 442 ARG HH12 1 1
11 21649 1 1 12 ARG HH21 H 28.788 -12.747 13.422 1.00 . A A . 442 ARG HH21 1 1
11 21650 1 1 12 ARG HH22 H 30.213 -12.519 14.378 1.00 . A A . 442 ARG HH22 1 1
11 21651 1 1 12 ARG N N 24.131 -15.743 18.056 1.00 . A A . 442 ARG N 1 1
11 21652 1 1 12 ARG NE N 27.954 -14.757 14.629 1.00 . A A . 442 ARG NE 1 1
11 21653 1 1 12 ARG NH1 N 29.837 -14.442 15.882 1.00 . A A . 442 ARG NH1 1 1
11 21654 1 1 12 ARG NH2 N 29.380 -13.031 14.177 1.00 . A A . 442 ARG NH2 1 1
11 21655 1 1 12 ARG O O 23.638 -12.349 17.237 1.00 . A A . 442 ARG O 1 1
11 21656 1 1 13 GLU C C 20.764 -12.487 17.434 1.00 . A A . 443 GLU C 1 1
11 21657 1 1 13 GLU CA C 21.247 -13.331 16.258 1.00 . A A . 443 GLU CA 1 1
11 21658 1 1 13 GLU CB C 20.115 -14.243 15.786 1.00 . A A . 443 GLU CB 1 1
11 21659 1 1 13 GLU CD C 19.427 -15.891 14.036 1.00 . A A . 443 GLU CD 1 1
11 21660 1 1 13 GLU CG C 20.507 -14.905 14.465 1.00 . A A . 443 GLU CG 1 1
11 21661 1 1 13 GLU H H 22.362 -15.109 16.558 1.00 . A A . 443 GLU H 1 1
11 21662 1 1 13 GLU HA H 21.527 -12.676 15.446 1.00 . A A . 443 GLU HA 1 1
11 21663 1 1 13 GLU HB2 H 19.932 -15.004 16.531 1.00 . A A . 443 GLU HB2 1 1
11 21664 1 1 13 GLU HB3 H 19.219 -13.658 15.641 1.00 . A A . 443 GLU HB3 1 1
11 21665 1 1 13 GLU HG2 H 20.623 -14.146 13.705 1.00 . A A . 443 GLU HG2 1 1
11 21666 1 1 13 GLU HG3 H 21.442 -15.431 14.592 1.00 . A A . 443 GLU HG3 1 1
11 21667 1 1 13 GLU N N 22.404 -14.133 16.642 1.00 . A A . 443 GLU N 1 1
11 21668 1 1 13 GLU O O 20.759 -12.943 18.576 1.00 . A A . 443 GLU O 1 1
11 21669 1 1 13 GLU OE1 O 18.451 -16.022 14.756 1.00 . A A . 443 GLU OE1 1 1
11 21670 1 1 13 GLU OE2 O 19.592 -16.504 12.993 1.00 . A A . 443 GLU OE2 1 1
11 21671 1 1 14 GLU C C 18.660 -9.551 17.688 1.00 . A A . 444 GLU C 1 1
11 21672 1 1 14 GLU CA C 19.861 -10.345 18.192 1.00 . A A . 444 GLU CA 1 1
11 21673 1 1 14 GLU CB C 20.972 -9.381 18.617 1.00 . A A . 444 GLU CB 1 1
11 21674 1 1 14 GLU CD C 23.223 -9.219 19.696 1.00 . A A . 444 GLU CD 1 1
11 21675 1 1 14 GLU CG C 22.074 -10.156 19.343 1.00 . A A . 444 GLU CG 1 1
11 21676 1 1 14 GLU H H 20.376 -10.942 16.217 1.00 . A A . 444 GLU H 1 1
11 21677 1 1 14 GLU HA H 19.556 -10.926 19.052 1.00 . A A . 444 GLU HA 1 1
11 21678 1 1 14 GLU HB2 H 21.385 -8.901 17.741 1.00 . A A . 444 GLU HB2 1 1
11 21679 1 1 14 GLU HB3 H 20.565 -8.634 19.281 1.00 . A A . 444 GLU HB3 1 1
11 21680 1 1 14 GLU HG2 H 21.671 -10.588 20.249 1.00 . A A . 444 GLU HG2 1 1
11 21681 1 1 14 GLU HG3 H 22.439 -10.943 18.703 1.00 . A A . 444 GLU HG3 1 1
11 21682 1 1 14 GLU N N 20.351 -11.251 17.147 1.00 . A A . 444 GLU N 1 1
11 21683 1 1 14 GLU O O 18.385 -9.515 16.489 1.00 . A A . 444 GLU O 1 1
11 21684 1 1 14 GLU OE1 O 23.125 -8.046 19.377 1.00 . A A . 444 GLU OE1 1 1
11 21685 1 1 14 GLU OE2 O 24.185 -9.688 20.283 1.00 . A A . 444 GLU OE2 1 1
11 21686 1 1 15 GLU C C 17.191 -6.829 17.577 1.00 . A A . 445 GLU C 1 1
11 21687 1 1 15 GLU CA C 16.772 -8.131 18.252 1.00 . A A . 445 GLU CA 1 1
11 21688 1 1 15 GLU CB C 15.944 -7.817 19.502 1.00 . A A . 445 GLU CB 1 1
11 21689 1 1 15 GLU CD C 14.397 -9.757 19.137 1.00 . A A . 445 GLU CD 1 1
11 21690 1 1 15 GLU CG C 15.393 -9.116 20.099 1.00 . A A . 445 GLU CG 1 1
11 21691 1 1 15 GLU H H 18.208 -8.985 19.555 1.00 . A A . 445 GLU H 1 1
11 21692 1 1 15 GLU HA H 16.166 -8.700 17.564 1.00 . A A . 445 GLU HA 1 1
11 21693 1 1 15 GLU HB2 H 16.570 -7.324 20.233 1.00 . A A . 445 GLU HB2 1 1
11 21694 1 1 15 GLU HB3 H 15.123 -7.169 19.238 1.00 . A A . 445 GLU HB3 1 1
11 21695 1 1 15 GLU HG2 H 16.210 -9.802 20.278 1.00 . A A . 445 GLU HG2 1 1
11 21696 1 1 15 GLU HG3 H 14.898 -8.899 21.033 1.00 . A A . 445 GLU HG3 1 1
11 21697 1 1 15 GLU N N 17.944 -8.921 18.613 1.00 . A A . 445 GLU N 1 1
11 21698 1 1 15 GLU O O 18.356 -6.438 17.631 1.00 . A A . 445 GLU O 1 1
11 21699 1 1 15 GLU OE1 O 13.891 -9.049 18.282 1.00 . A A . 445 GLU OE1 1 1
11 21700 1 1 15 GLU OE2 O 14.154 -10.945 19.272 1.00 . A A . 445 GLU OE2 1 1
11 21701 1 1 16 LYS C C 16.770 -3.798 17.254 1.00 . A A . 446 LYS C 1 1
11 21702 1 1 16 LYS CA C 16.509 -4.913 16.244 1.00 . A A . 446 LYS CA 1 1
11 21703 1 1 16 LYS CB C 15.314 -4.533 15.359 1.00 . A A . 446 LYS CB 1 1
11 21704 1 1 16 LYS CD C 15.988 -5.858 13.309 1.00 . A A . 446 LYS CD 1 1
11 21705 1 1 16 LYS CE C 15.556 -6.979 12.362 1.00 . A A . 446 LYS CE 1 1
11 21706 1 1 16 LYS CG C 14.939 -5.694 14.419 1.00 . A A . 446 LYS CG 1 1
11 21707 1 1 16 LYS H H 15.323 -6.531 16.925 1.00 . A A . 446 LYS H 1 1
11 21708 1 1 16 LYS HA H 17.385 -5.031 15.633 1.00 . A A . 446 LYS HA 1 1
11 21709 1 1 16 LYS HB2 H 14.468 -4.296 15.987 1.00 . A A . 446 LYS HB2 1 1
11 21710 1 1 16 LYS HB3 H 15.570 -3.667 14.766 1.00 . A A . 446 LYS HB3 1 1
11 21711 1 1 16 LYS HD2 H 16.079 -4.935 12.759 1.00 . A A . 446 LYS HD2 1 1
11 21712 1 1 16 LYS HD3 H 16.942 -6.117 13.738 1.00 . A A . 446 LYS HD3 1 1
11 21713 1 1 16 LYS HE2 H 15.446 -7.900 12.916 1.00 . A A . 446 LYS HE2 1 1
11 21714 1 1 16 LYS HE3 H 14.612 -6.719 11.905 1.00 . A A . 446 LYS HE3 1 1
11 21715 1 1 16 LYS HG2 H 14.881 -6.609 14.990 1.00 . A A . 446 LYS HG2 1 1
11 21716 1 1 16 LYS HG3 H 13.979 -5.493 13.970 1.00 . A A . 446 LYS HG3 1 1
11 21717 1 1 16 LYS HZ1 H 16.515 -6.383 10.612 1.00 . A A . 446 LYS HZ1 1 1
11 21718 1 1 16 LYS HZ2 H 16.434 -8.064 10.818 1.00 . A A . 446 LYS HZ2 1 1
11 21719 1 1 16 LYS HZ3 H 17.534 -7.149 11.736 1.00 . A A . 446 LYS HZ3 1 1
11 21720 1 1 16 LYS N N 16.233 -6.168 16.937 1.00 . A A . 446 LYS N 1 1
11 21721 1 1 16 LYS NZ N 16.587 -7.157 11.302 1.00 . A A . 446 LYS NZ 1 1
11 21722 1 1 16 LYS O O 16.303 -3.854 18.391 1.00 . A A . 446 LYS O 1 1
11 21723 1 1 17 GLU C C 16.620 -1.231 18.507 1.00 . A A . 447 GLU C 1 1
11 21724 1 1 17 GLU CA C 17.842 -1.658 17.699 1.00 . A A . 447 GLU CA 1 1
11 21725 1 1 17 GLU CB C 18.346 -0.481 16.860 1.00 . A A . 447 GLU CB 1 1
11 21726 1 1 17 GLU CD C 17.783 1.067 14.978 1.00 . A A . 447 GLU CD 1 1
11 21727 1 1 17 GLU CG C 17.257 -0.045 15.876 1.00 . A A . 447 GLU CG 1 1
11 21728 1 1 17 GLU H H 17.865 -2.798 15.911 1.00 . A A . 447 GLU H 1 1
11 21729 1 1 17 GLU HA H 18.623 -1.956 18.382 1.00 . A A . 447 GLU HA 1 1
11 21730 1 1 17 GLU HB2 H 18.593 0.345 17.511 1.00 . A A . 447 GLU HB2 1 1
11 21731 1 1 17 GLU HB3 H 19.225 -0.782 16.310 1.00 . A A . 447 GLU HB3 1 1
11 21732 1 1 17 GLU HG2 H 16.965 -0.890 15.269 1.00 . A A . 447 GLU HG2 1 1
11 21733 1 1 17 GLU HG3 H 16.399 0.315 16.424 1.00 . A A . 447 GLU HG3 1 1
11 21734 1 1 17 GLU N N 17.522 -2.787 16.828 1.00 . A A . 447 GLU N 1 1
11 21735 1 1 17 GLU O O 15.493 -1.623 18.199 1.00 . A A . 447 GLU O 1 1
11 21736 1 1 17 GLU OE1 O 18.912 0.957 14.530 1.00 . A A . 447 GLU OE1 1 1
11 21737 1 1 17 GLU OE2 O 17.048 2.015 14.749 1.00 . A A . 447 GLU OE2 1 1
11 21738 1 1 18 LYS C C 15.016 1.176 19.714 1.00 . A A . 448 LYS C 1 1
11 21739 1 1 18 LYS CA C 15.768 0.039 20.400 1.00 . A A . 448 LYS CA 1 1
11 21740 1 1 18 LYS CB C 16.338 0.532 21.740 1.00 . A A . 448 LYS CB 1 1
11 21741 1 1 18 LYS CD C 16.449 -1.729 22.870 1.00 . A A . 448 LYS CD 1 1
11 21742 1 1 18 LYS CE C 17.383 -2.734 23.546 1.00 . A A . 448 LYS CE 1 1
11 21743 1 1 18 LYS CG C 17.265 -0.531 22.362 1.00 . A A . 448 LYS CG 1 1
11 21744 1 1 18 LYS H H 17.771 -0.157 19.741 1.00 . A A . 448 LYS H 1 1
11 21745 1 1 18 LYS HA H 15.079 -0.768 20.578 1.00 . A A . 448 LYS HA 1 1
11 21746 1 1 18 LYS HB2 H 16.897 1.442 21.576 1.00 . A A . 448 LYS HB2 1 1
11 21747 1 1 18 LYS HB3 H 15.524 0.731 22.420 1.00 . A A . 448 LYS HB3 1 1
11 21748 1 1 18 LYS HD2 H 15.709 -1.389 23.578 1.00 . A A . 448 LYS HD2 1 1
11 21749 1 1 18 LYS HD3 H 15.959 -2.214 22.043 1.00 . A A . 448 LYS HD3 1 1
11 21750 1 1 18 LYS HE2 H 18.105 -3.096 22.831 1.00 . A A . 448 LYS HE2 1 1
11 21751 1 1 18 LYS HE3 H 17.898 -2.254 24.366 1.00 . A A . 448 LYS HE3 1 1
11 21752 1 1 18 LYS HG2 H 17.966 -0.871 21.615 1.00 . A A . 448 LYS HG2 1 1
11 21753 1 1 18 LYS HG3 H 17.807 -0.096 23.187 1.00 . A A . 448 LYS HG3 1 1
11 21754 1 1 18 LYS HZ1 H 16.188 -4.415 23.267 1.00 . A A . 448 LYS HZ1 1 1
11 21755 1 1 18 LYS HZ2 H 15.808 -3.522 24.658 1.00 . A A . 448 LYS HZ2 1 1
11 21756 1 1 18 LYS HZ3 H 17.195 -4.502 24.631 1.00 . A A . 448 LYS HZ3 1 1
11 21757 1 1 18 LYS N N 16.852 -0.433 19.543 1.00 . A A . 448 LYS N 1 1
11 21758 1 1 18 LYS NZ N 16.582 -3.881 24.065 1.00 . A A . 448 LYS NZ 1 1
11 21759 1 1 18 LYS O O 15.566 1.865 18.855 1.00 . A A . 448 LYS O 1 1
11 21760 1 1 19 GLN C C 13.578 3.782 19.737 1.00 . A A . 449 GLN C 1 1
11 21761 1 1 19 GLN CA C 12.939 2.416 19.507 1.00 . A A . 449 GLN CA 1 1
11 21762 1 1 19 GLN CB C 11.540 2.396 20.125 1.00 . A A . 449 GLN CB 1 1
11 21763 1 1 19 GLN CD C 9.444 1.048 20.364 1.00 . A A . 449 GLN CD 1 1
11 21764 1 1 19 GLN CG C 10.805 1.129 19.681 1.00 . A A . 449 GLN CG 1 1
11 21765 1 1 19 GLN H H 13.371 0.780 20.783 1.00 . A A . 449 GLN H 1 1
11 21766 1 1 19 GLN HA H 12.853 2.241 18.445 1.00 . A A . 449 GLN HA 1 1
11 21767 1 1 19 GLN HB2 H 11.624 2.404 21.203 1.00 . A A . 449 GLN HB2 1 1
11 21768 1 1 19 GLN HB3 H 10.988 3.263 19.800 1.00 . A A . 449 GLN HB3 1 1
11 21769 1 1 19 GLN HE21 H 9.019 -0.747 19.630 1.00 . A A . 449 GLN HE21 1 1
11 21770 1 1 19 GLN HE22 H 7.826 -0.071 20.630 1.00 . A A . 449 GLN HE22 1 1
11 21771 1 1 19 GLN HG2 H 10.668 1.153 18.610 1.00 . A A . 449 GLN HG2 1 1
11 21772 1 1 19 GLN HG3 H 11.390 0.262 19.948 1.00 . A A . 449 GLN HG3 1 1
11 21773 1 1 19 GLN N N 13.757 1.362 20.095 1.00 . A A . 449 GLN N 1 1
11 21774 1 1 19 GLN NE2 N 8.700 -0.010 20.194 1.00 . A A . 449 GLN NE2 1 1
11 21775 1 1 19 GLN O O 14.149 4.041 20.796 1.00 . A A . 449 GLN O 1 1
11 21776 1 1 19 GLN OE1 O 9.048 1.973 21.074 1.00 . A A . 449 GLN OE1 1 1
11 21777 1 1 20 ALA C C 13.110 6.916 19.608 1.00 . A A . 450 ALA C 1 1
11 21778 1 1 20 ALA CA C 14.050 5.992 18.839 1.00 . A A . 450 ALA CA 1 1
11 21779 1 1 20 ALA CB C 14.301 6.564 17.443 1.00 . A A . 450 ALA CB 1 1
11 21780 1 1 20 ALA H H 13.012 4.392 17.916 1.00 . A A . 450 ALA H 1 1
11 21781 1 1 20 ALA HA H 14.991 5.934 19.366 1.00 . A A . 450 ALA HA 1 1
11 21782 1 1 20 ALA HB1 H 13.357 6.718 16.941 1.00 . A A . 450 ALA HB1 1 1
11 21783 1 1 20 ALA HB2 H 14.904 5.872 16.873 1.00 . A A . 450 ALA HB2 1 1
11 21784 1 1 20 ALA HB3 H 14.821 7.507 17.527 1.00 . A A . 450 ALA HB3 1 1
11 21785 1 1 20 ALA N N 13.478 4.653 18.736 1.00 . A A . 450 ALA N 1 1
11 21786 1 1 20 ALA O O 11.969 6.555 19.894 1.00 . A A . 450 ALA O 1 1
11 21787 1 1 21 GLU C C 11.622 9.554 19.828 1.00 . A A . 451 GLU C 1 1
11 21788 1 1 21 GLU CA C 12.793 9.071 20.679 1.00 . A A . 451 GLU CA 1 1
11 21789 1 1 21 GLU CB C 13.655 10.266 21.090 1.00 . A A . 451 GLU CB 1 1
11 21790 1 1 21 GLU CD C 15.599 10.986 22.492 1.00 . A A . 451 GLU CD 1 1
11 21791 1 1 21 GLU CG C 14.674 9.826 22.142 1.00 . A A . 451 GLU CG 1 1
11 21792 1 1 21 GLU H H 14.517 8.338 19.690 1.00 . A A . 451 GLU H 1 1
11 21793 1 1 21 GLU HA H 12.407 8.600 21.570 1.00 . A A . 451 GLU HA 1 1
11 21794 1 1 21 GLU HB2 H 14.176 10.646 20.223 1.00 . A A . 451 GLU HB2 1 1
11 21795 1 1 21 GLU HB3 H 13.026 11.040 21.502 1.00 . A A . 451 GLU HB3 1 1
11 21796 1 1 21 GLU HG2 H 14.151 9.503 23.032 1.00 . A A . 451 GLU HG2 1 1
11 21797 1 1 21 GLU HG3 H 15.259 9.006 21.755 1.00 . A A . 451 GLU HG3 1 1
11 21798 1 1 21 GLU N N 13.599 8.105 19.943 1.00 . A A . 451 GLU N 1 1
11 21799 1 1 21 GLU O O 10.532 8.985 19.875 1.00 . A A . 451 GLU O 1 1
11 21800 1 1 21 GLU OE1 O 15.374 12.071 21.983 1.00 . A A . 451 GLU OE1 1 1
11 21801 1 1 21 GLU OE2 O 16.519 10.773 23.264 1.00 . A A . 451 GLU OE2 1 1
11 21802 1 1 22 GLU C C 10.634 10.285 16.953 1.00 . A A . 452 GLU C 1 1
11 21803 1 1 22 GLU CA C 10.826 11.163 18.187 1.00 . A A . 452 GLU CA 1 1
11 21804 1 1 22 GLU CB C 11.224 12.577 17.750 1.00 . A A . 452 GLU CB 1 1
11 21805 1 1 22 GLU CD C 12.463 13.194 19.838 1.00 . A A . 452 GLU CD 1 1
11 21806 1 1 22 GLU CG C 11.244 13.502 18.973 1.00 . A A . 452 GLU CG 1 1
11 21807 1 1 22 GLU H H 12.752 11.016 19.058 1.00 . A A . 452 GLU H 1 1
11 21808 1 1 22 GLU HA H 9.895 11.212 18.730 1.00 . A A . 452 GLU HA 1 1
11 21809 1 1 22 GLU HB2 H 12.205 12.551 17.300 1.00 . A A . 452 GLU HB2 1 1
11 21810 1 1 22 GLU HB3 H 10.508 12.949 17.034 1.00 . A A . 452 GLU HB3 1 1
11 21811 1 1 22 GLU HG2 H 11.289 14.529 18.643 1.00 . A A . 452 GLU HG2 1 1
11 21812 1 1 22 GLU HG3 H 10.346 13.351 19.553 1.00 . A A . 452 GLU HG3 1 1
11 21813 1 1 22 GLU N N 11.861 10.606 19.052 1.00 . A A . 452 GLU N 1 1
11 21814 1 1 22 GLU O O 11.255 10.513 15.914 1.00 . A A . 452 GLU O 1 1
11 21815 1 1 22 GLU OE1 O 13.429 12.676 19.304 1.00 . A A . 452 GLU OE1 1 1
11 21816 1 1 22 GLU OE2 O 12.413 13.484 21.022 1.00 . A A . 452 GLU OE2 1 1
11 21817 1 1 23 MET C C 8.354 8.916 15.096 1.00 . A A . 453 MET C 1 1
11 21818 1 1 23 MET CA C 9.489 8.378 15.963 1.00 . A A . 453 MET CA 1 1
11 21819 1 1 23 MET CB C 9.109 6.997 16.508 1.00 . A A . 453 MET CB 1 1
11 21820 1 1 23 MET CE C 9.305 3.915 16.326 1.00 . A A . 453 MET CE 1 1
11 21821 1 1 23 MET CG C 10.352 6.311 17.077 1.00 . A A . 453 MET CG 1 1
11 21822 1 1 23 MET H H 9.298 9.157 17.927 1.00 . A A . 453 MET H 1 1
11 21823 1 1 23 MET HA H 10.378 8.278 15.355 1.00 . A A . 453 MET HA 1 1
11 21824 1 1 23 MET HB2 H 8.369 7.108 17.289 1.00 . A A . 453 MET HB2 1 1
11 21825 1 1 23 MET HB3 H 8.702 6.394 15.712 1.00 . A A . 453 MET HB3 1 1
11 21826 1 1 23 MET HE1 H 9.478 2.851 16.407 1.00 . A A . 453 MET HE1 1 1
11 21827 1 1 23 MET HE2 H 9.844 4.307 15.475 1.00 . A A . 453 MET HE2 1 1
11 21828 1 1 23 MET HE3 H 8.251 4.096 16.194 1.00 . A A . 453 MET HE3 1 1
11 21829 1 1 23 MET HG2 H 11.059 6.130 16.281 1.00 . A A . 453 MET HG2 1 1
11 21830 1 1 23 MET HG3 H 10.806 6.947 17.822 1.00 . A A . 453 MET HG3 1 1
11 21831 1 1 23 MET N N 9.765 9.285 17.074 1.00 . A A . 453 MET N 1 1
11 21832 1 1 23 MET O O 8.568 9.777 14.242 1.00 . A A . 453 MET O 1 1
11 21833 1 1 23 MET SD S 9.877 4.735 17.836 1.00 . A A . 453 MET SD 1 1
11 21834 1 1 24 ALA C C 6.000 10.350 14.349 1.00 . A A . 454 ALA C 1 1
11 21835 1 1 24 ALA CA C 5.979 8.839 14.559 1.00 . A A . 454 ALA CA 1 1
11 21836 1 1 24 ALA CB C 4.697 8.443 15.293 1.00 . A A . 454 ALA CB 1 1
11 21837 1 1 24 ALA H H 7.042 7.722 16.006 1.00 . A A . 454 ALA H 1 1
11 21838 1 1 24 ALA HA H 5.990 8.352 13.597 1.00 . A A . 454 ALA HA 1 1
11 21839 1 1 24 ALA HB1 H 4.564 7.374 15.233 1.00 . A A . 454 ALA HB1 1 1
11 21840 1 1 24 ALA HB2 H 3.852 8.936 14.833 1.00 . A A . 454 ALA HB2 1 1
11 21841 1 1 24 ALA HB3 H 4.766 8.740 16.330 1.00 . A A . 454 ALA HB3 1 1
11 21842 1 1 24 ALA N N 7.147 8.405 15.321 1.00 . A A . 454 ALA N 1 1
11 21843 1 1 24 ALA O O 5.700 11.120 15.261 1.00 . A A . 454 ALA O 1 1
11 21844 1 1 25 SER C C 5.049 12.705 12.419 1.00 . A A . 455 SER C 1 1
11 21845 1 1 25 SER CA C 6.432 12.184 12.810 1.00 . A A . 455 SER CA 1 1
11 21846 1 1 25 SER CB C 7.411 12.404 11.657 1.00 . A A . 455 SER CB 1 1
11 21847 1 1 25 SER H H 6.598 10.099 12.458 1.00 . A A . 455 SER H 1 1
11 21848 1 1 25 SER HA H 6.783 12.731 13.673 1.00 . A A . 455 SER HA 1 1
11 21849 1 1 25 SER HB2 H 8.408 12.156 11.977 1.00 . A A . 455 SER HB2 1 1
11 21850 1 1 25 SER HB3 H 7.134 11.768 10.825 1.00 . A A . 455 SER HB3 1 1
11 21851 1 1 25 SER HG H 7.906 14.271 11.879 1.00 . A A . 455 SER HG 1 1
11 21852 1 1 25 SER N N 6.365 10.763 13.140 1.00 . A A . 455 SER N 1 1
11 21853 1 1 25 SER O O 4.039 12.041 12.644 1.00 . A A . 455 SER O 1 1
11 21854 1 1 25 SER OG O 7.372 13.768 11.259 1.00 . A A . 455 SER OG 1 1
11 21855 1 1 26 ASP C C 3.118 13.686 10.289 1.00 . A A . 456 ASP C 1 1
11 21856 1 1 26 ASP CA C 3.752 14.498 11.411 1.00 . A A . 456 ASP CA 1 1
11 21857 1 1 26 ASP CB C 3.987 15.932 10.932 1.00 . A A . 456 ASP CB 1 1
11 21858 1 1 26 ASP CG C 5.046 15.944 9.834 1.00 . A A . 456 ASP CG 1 1
11 21859 1 1 26 ASP H H 5.853 14.383 11.676 1.00 . A A . 456 ASP H 1 1
11 21860 1 1 26 ASP HA H 3.073 14.517 12.249 1.00 . A A . 456 ASP HA 1 1
11 21861 1 1 26 ASP HB2 H 3.064 16.336 10.543 1.00 . A A . 456 ASP HB2 1 1
11 21862 1 1 26 ASP HB3 H 4.324 16.536 11.760 1.00 . A A . 456 ASP HB3 1 1
11 21863 1 1 26 ASP N N 5.015 13.898 11.832 1.00 . A A . 456 ASP N 1 1
11 21864 1 1 26 ASP O O 1.898 13.556 10.221 1.00 . A A . 456 ASP O 1 1
11 21865 1 1 26 ASP OD1 O 5.631 14.902 9.590 1.00 . A A . 456 ASP OD1 1 1
11 21866 1 1 26 ASP OD2 O 5.257 16.997 9.254 1.00 . A A . 456 ASP OD2 1 1
11 21867 1 1 27 ASP C C 2.695 11.122 8.832 1.00 . A A . 457 ASP C 1 1
11 21868 1 1 27 ASP CA C 3.459 12.331 8.308 1.00 . A A . 457 ASP CA 1 1
11 21869 1 1 27 ASP CB C 4.627 11.864 7.438 1.00 . A A . 457 ASP CB 1 1
11 21870 1 1 27 ASP CG C 5.179 13.035 6.629 1.00 . A A . 457 ASP CG 1 1
11 21871 1 1 27 ASP H H 4.919 13.262 9.528 1.00 . A A . 457 ASP H 1 1
11 21872 1 1 27 ASP HA H 2.787 12.933 7.707 1.00 . A A . 457 ASP HA 1 1
11 21873 1 1 27 ASP HB2 H 5.408 11.465 8.070 1.00 . A A . 457 ASP HB2 1 1
11 21874 1 1 27 ASP HB3 H 4.286 11.095 6.763 1.00 . A A . 457 ASP HB3 1 1
11 21875 1 1 27 ASP N N 3.954 13.131 9.420 1.00 . A A . 457 ASP N 1 1
11 21876 1 1 27 ASP O O 1.719 10.686 8.226 1.00 . A A . 457 ASP O 1 1
11 21877 1 1 27 ASP OD1 O 4.483 14.031 6.514 1.00 . A A . 457 ASP OD1 1 1
11 21878 1 1 27 ASP OD2 O 6.290 12.919 6.137 1.00 . A A . 457 ASP OD2 1 1
11 21879 1 1 28 LEU C C 1.063 9.770 10.893 1.00 . A A . 458 LEU C 1 1
11 21880 1 1 28 LEU CA C 2.502 9.417 10.533 1.00 . A A . 458 LEU CA 1 1
11 21881 1 1 28 LEU CB C 3.282 8.962 11.784 1.00 . A A . 458 LEU CB 1 1
11 21882 1 1 28 LEU CD1 C 1.565 7.159 12.270 1.00 . A A . 458 LEU CD1 1 1
11 21883 1 1 28 LEU CD2 C 3.619 6.607 10.897 1.00 . A A . 458 LEU CD2 1 1
11 21884 1 1 28 LEU CG C 3.061 7.457 12.068 1.00 . A A . 458 LEU CG 1 1
11 21885 1 1 28 LEU H H 3.939 10.960 10.393 1.00 . A A . 458 LEU H 1 1
11 21886 1 1 28 LEU HA H 2.494 8.623 9.807 1.00 . A A . 458 LEU HA 1 1
11 21887 1 1 28 LEU HB2 H 4.334 9.144 11.627 1.00 . A A . 458 LEU HB2 1 1
11 21888 1 1 28 LEU HB3 H 2.950 9.536 12.639 1.00 . A A . 458 LEU HB3 1 1
11 21889 1 1 28 LEU HD11 H 1.453 6.270 12.871 1.00 . A A . 458 LEU HD11 1 1
11 21890 1 1 28 LEU HD12 H 1.098 6.999 11.311 1.00 . A A . 458 LEU HD12 1 1
11 21891 1 1 28 LEU HD13 H 1.091 7.991 12.771 1.00 . A A . 458 LEU HD13 1 1
11 21892 1 1 28 LEU HD21 H 4.046 5.698 11.282 1.00 . A A . 458 LEU HD21 1 1
11 21893 1 1 28 LEU HD22 H 4.383 7.164 10.373 1.00 . A A . 458 LEU HD22 1 1
11 21894 1 1 28 LEU HD23 H 2.825 6.362 10.204 1.00 . A A . 458 LEU HD23 1 1
11 21895 1 1 28 LEU HG H 3.591 7.197 12.973 1.00 . A A . 458 LEU HG 1 1
11 21896 1 1 28 LEU N N 3.150 10.579 9.953 1.00 . A A . 458 LEU N 1 1
11 21897 1 1 28 LEU O O 0.143 8.995 10.638 1.00 . A A . 458 LEU O 1 1
11 21898 1 1 29 SER C C -1.355 11.401 10.611 1.00 . A A . 459 SER C 1 1
11 21899 1 1 29 SER CA C -0.464 11.381 11.844 1.00 . A A . 459 SER CA 1 1
11 21900 1 1 29 SER CB C -0.414 12.776 12.469 1.00 . A A . 459 SER CB 1 1
11 21901 1 1 29 SER H H 1.636 11.537 11.645 1.00 . A A . 459 SER H 1 1
11 21902 1 1 29 SER HA H -0.871 10.687 12.565 1.00 . A A . 459 SER HA 1 1
11 21903 1 1 29 SER HB2 H 0.001 13.475 11.762 1.00 . A A . 459 SER HB2 1 1
11 21904 1 1 29 SER HB3 H -1.417 13.086 12.733 1.00 . A A . 459 SER HB3 1 1
11 21905 1 1 29 SER HG H 1.313 12.597 13.347 1.00 . A A . 459 SER HG 1 1
11 21906 1 1 29 SER N N 0.872 10.949 11.472 1.00 . A A . 459 SER N 1 1
11 21907 1 1 29 SER O O -2.516 11.003 10.666 1.00 . A A . 459 SER O 1 1
11 21908 1 1 29 SER OG O 0.407 12.743 13.629 1.00 . A A . 459 SER OG 1 1
11 21909 1 1 30 LEU C C -1.960 10.508 7.811 1.00 . A A . 460 LEU C 1 1
11 21910 1 1 30 LEU CA C -1.545 11.917 8.245 1.00 . A A . 460 LEU CA 1 1
11 21911 1 1 30 LEU CB C -0.682 12.588 7.147 1.00 . A A . 460 LEU CB 1 1
11 21912 1 1 30 LEU CD1 C -0.313 14.719 8.445 1.00 . A A . 460 LEU CD1 1 1
11 21913 1 1 30 LEU CD2 C -0.164 14.737 5.954 1.00 . A A . 460 LEU CD2 1 1
11 21914 1 1 30 LEU CG C -0.875 14.115 7.158 1.00 . A A . 460 LEU CG 1 1
11 21915 1 1 30 LEU H H 0.143 12.157 9.511 1.00 . A A . 460 LEU H 1 1
11 21916 1 1 30 LEU HA H -2.437 12.504 8.403 1.00 . A A . 460 LEU HA 1 1
11 21917 1 1 30 LEU HB2 H 0.356 12.365 7.337 1.00 . A A . 460 LEU HB2 1 1
11 21918 1 1 30 LEU HB3 H -0.953 12.205 6.175 1.00 . A A . 460 LEU HB3 1 1
11 21919 1 1 30 LEU HD11 H -0.545 15.774 8.473 1.00 . A A . 460 LEU HD11 1 1
11 21920 1 1 30 LEU HD12 H 0.756 14.587 8.471 1.00 . A A . 460 LEU HD12 1 1
11 21921 1 1 30 LEU HD13 H -0.761 14.233 9.298 1.00 . A A . 460 LEU HD13 1 1
11 21922 1 1 30 LEU HD21 H 0.903 14.603 6.053 1.00 . A A . 460 LEU HD21 1 1
11 21923 1 1 30 LEU HD22 H -0.392 15.791 5.910 1.00 . A A . 460 LEU HD22 1 1
11 21924 1 1 30 LEU HD23 H -0.504 14.255 5.049 1.00 . A A . 460 LEU HD23 1 1
11 21925 1 1 30 LEU HG H -1.928 14.338 7.098 1.00 . A A . 460 LEU HG 1 1
11 21926 1 1 30 LEU N N -0.794 11.859 9.495 1.00 . A A . 460 LEU N 1 1
11 21927 1 1 30 LEU O O -3.103 10.291 7.407 1.00 . A A . 460 LEU O 1 1
11 21928 1 1 31 ILE C C -2.342 7.569 8.485 1.00 . A A . 461 ILE C 1 1
11 21929 1 1 31 ILE CA C -1.326 8.176 7.527 1.00 . A A . 461 ILE CA 1 1
11 21930 1 1 31 ILE CB C -0.039 7.341 7.535 1.00 . A A . 461 ILE CB 1 1
11 21931 1 1 31 ILE CD1 C 2.338 7.290 6.746 1.00 . A A . 461 ILE CD1 1 1
11 21932 1 1 31 ILE CG1 C 0.967 7.948 6.553 1.00 . A A . 461 ILE CG1 1 1
11 21933 1 1 31 ILE CG2 C -0.358 5.910 7.101 1.00 . A A . 461 ILE CG2 1 1
11 21934 1 1 31 ILE H H -0.140 9.785 8.237 1.00 . A A . 461 ILE H 1 1
11 21935 1 1 31 ILE HA H -1.744 8.165 6.531 1.00 . A A . 461 ILE HA 1 1
11 21936 1 1 31 ILE HB H 0.382 7.332 8.530 1.00 . A A . 461 ILE HB 1 1
11 21937 1 1 31 ILE HD11 H 2.236 6.215 6.679 1.00 . A A . 461 ILE HD11 1 1
11 21938 1 1 31 ILE HD12 H 2.732 7.553 7.716 1.00 . A A . 461 ILE HD12 1 1
11 21939 1 1 31 ILE HD13 H 3.015 7.633 5.977 1.00 . A A . 461 ILE HD13 1 1
11 21940 1 1 31 ILE HG12 H 0.625 7.781 5.542 1.00 . A A . 461 ILE HG12 1 1
11 21941 1 1 31 ILE HG13 H 1.050 9.007 6.734 1.00 . A A . 461 ILE HG13 1 1
11 21942 1 1 31 ILE HG21 H -0.968 5.934 6.208 1.00 . A A . 461 ILE HG21 1 1
11 21943 1 1 31 ILE HG22 H -0.892 5.401 7.890 1.00 . A A . 461 ILE HG22 1 1
11 21944 1 1 31 ILE HG23 H 0.562 5.385 6.891 1.00 . A A . 461 ILE HG23 1 1
11 21945 1 1 31 ILE N N -1.033 9.557 7.904 1.00 . A A . 461 ILE N 1 1
11 21946 1 1 31 ILE O O -3.278 6.890 8.063 1.00 . A A . 461 ILE O 1 1
11 21947 1 1 32 ARG C C -4.457 7.839 10.580 1.00 . A A . 462 ARG C 1 1
11 21948 1 1 32 ARG CA C -3.053 7.287 10.787 1.00 . A A . 462 ARG CA 1 1
11 21949 1 1 32 ARG CB C -2.550 7.669 12.181 1.00 . A A . 462 ARG CB 1 1
11 21950 1 1 32 ARG CD C -2.916 7.385 14.637 1.00 . A A . 462 ARG CD 1 1
11 21951 1 1 32 ARG CG C -3.455 7.043 13.247 1.00 . A A . 462 ARG CG 1 1
11 21952 1 1 32 ARG CZ C -2.477 9.370 15.965 1.00 . A A . 462 ARG CZ 1 1
11 21953 1 1 32 ARG H H -1.381 8.360 10.053 1.00 . A A . 462 ARG H 1 1
11 21954 1 1 32 ARG HA H -3.081 6.212 10.705 1.00 . A A . 462 ARG HA 1 1
11 21955 1 1 32 ARG HB2 H -1.541 7.307 12.309 1.00 . A A . 462 ARG HB2 1 1
11 21956 1 1 32 ARG HB3 H -2.564 8.742 12.285 1.00 . A A . 462 ARG HB3 1 1
11 21957 1 1 32 ARG HD2 H -3.514 6.887 15.385 1.00 . A A . 462 ARG HD2 1 1
11 21958 1 1 32 ARG HD3 H -1.893 7.048 14.716 1.00 . A A . 462 ARG HD3 1 1
11 21959 1 1 32 ARG HE H -3.384 9.402 14.183 1.00 . A A . 462 ARG HE 1 1
11 21960 1 1 32 ARG HG2 H -4.456 7.434 13.145 1.00 . A A . 462 ARG HG2 1 1
11 21961 1 1 32 ARG HG3 H -3.471 5.972 13.124 1.00 . A A . 462 ARG HG3 1 1
11 21962 1 1 32 ARG HH11 H -1.872 7.622 16.735 1.00 . A A . 462 ARG HH11 1 1
11 21963 1 1 32 ARG HH12 H -1.549 9.020 17.706 1.00 . A A . 462 ARG HH12 1 1
11 21964 1 1 32 ARG HH21 H -2.967 11.240 15.450 1.00 . A A . 462 ARG HH21 1 1
11 21965 1 1 32 ARG HH22 H -2.170 11.068 16.979 1.00 . A A . 462 ARG HH22 1 1
11 21966 1 1 32 ARG N N -2.146 7.815 9.776 1.00 . A A . 462 ARG N 1 1
11 21967 1 1 32 ARG NE N -2.973 8.826 14.859 1.00 . A A . 462 ARG NE 1 1
11 21968 1 1 32 ARG NH1 N -1.923 8.613 16.872 1.00 . A A . 462 ARG NH1 1 1
11 21969 1 1 32 ARG NH2 N -2.544 10.660 16.145 1.00 . A A . 462 ARG NH2 1 1
11 21970 1 1 32 ARG O O -5.431 7.101 10.627 1.00 . A A . 462 ARG O 1 1
11 21971 1 1 33 LYS C C -6.439 9.346 8.792 1.00 . A A . 463 LYS C 1 1
11 21972 1 1 33 LYS CA C -5.847 9.773 10.128 1.00 . A A . 463 LYS CA 1 1
11 21973 1 1 33 LYS CB C -5.694 11.294 10.148 1.00 . A A . 463 LYS CB 1 1
11 21974 1 1 33 LYS CD C -5.163 13.284 11.571 1.00 . A A . 463 LYS CD 1 1
11 21975 1 1 33 LYS CE C -4.850 13.742 12.996 1.00 . A A . 463 LYS CE 1 1
11 21976 1 1 33 LYS CG C -5.368 11.767 11.566 1.00 . A A . 463 LYS CG 1 1
11 21977 1 1 33 LYS H H -3.738 9.682 10.315 1.00 . A A . 463 LYS H 1 1
11 21978 1 1 33 LYS HA H -6.524 9.474 10.913 1.00 . A A . 463 LYS HA 1 1
11 21979 1 1 33 LYS HB2 H -4.894 11.578 9.480 1.00 . A A . 463 LYS HB2 1 1
11 21980 1 1 33 LYS HB3 H -6.613 11.751 9.817 1.00 . A A . 463 LYS HB3 1 1
11 21981 1 1 33 LYS HD2 H -4.338 13.537 10.922 1.00 . A A . 463 LYS HD2 1 1
11 21982 1 1 33 LYS HD3 H -6.060 13.774 11.226 1.00 . A A . 463 LYS HD3 1 1
11 21983 1 1 33 LYS HE2 H -5.677 13.492 13.644 1.00 . A A . 463 LYS HE2 1 1
11 21984 1 1 33 LYS HE3 H -3.957 13.245 13.347 1.00 . A A . 463 LYS HE3 1 1
11 21985 1 1 33 LYS HG2 H -6.183 11.513 12.228 1.00 . A A . 463 LYS HG2 1 1
11 21986 1 1 33 LYS HG3 H -4.466 11.284 11.910 1.00 . A A . 463 LYS HG3 1 1
11 21987 1 1 33 LYS HZ1 H -5.179 15.638 13.790 1.00 . A A . 463 LYS HZ1 1 1
11 21988 1 1 33 LYS HZ2 H -4.958 15.622 12.109 1.00 . A A . 463 LYS HZ2 1 1
11 21989 1 1 33 LYS HZ3 H -3.625 15.419 13.142 1.00 . A A . 463 LYS HZ3 1 1
11 21990 1 1 33 LYS N N -4.553 9.138 10.345 1.00 . A A . 463 LYS N 1 1
11 21991 1 1 33 LYS NZ N -4.637 15.216 13.011 1.00 . A A . 463 LYS NZ 1 1
11 21992 1 1 33 LYS O O -7.656 9.355 8.609 1.00 . A A . 463 LYS O 1 1
11 21993 1 1 34 ASN C C -6.281 7.051 6.512 1.00 . A A . 464 ASN C 1 1
11 21994 1 1 34 ASN CA C -6.015 8.554 6.533 1.00 . A A . 464 ASN CA 1 1
11 21995 1 1 34 ASN CB C -4.948 8.905 5.498 1.00 . A A . 464 ASN CB 1 1
11 21996 1 1 34 ASN CG C -4.829 10.418 5.372 1.00 . A A . 464 ASN CG 1 1
11 21997 1 1 34 ASN H H -4.613 8.997 8.058 1.00 . A A . 464 ASN H 1 1
11 21998 1 1 34 ASN HA H -6.929 9.076 6.282 1.00 . A A . 464 ASN HA 1 1
11 21999 1 1 34 ASN HB2 H -3.998 8.494 5.808 1.00 . A A . 464 ASN HB2 1 1
11 22000 1 1 34 ASN HB3 H -5.224 8.488 4.541 1.00 . A A . 464 ASN HB3 1 1
11 22001 1 1 34 ASN HD21 H -2.980 10.362 4.653 1.00 . A A . 464 ASN HD21 1 1
11 22002 1 1 34 ASN HD22 H -3.641 11.915 4.830 1.00 . A A . 464 ASN HD22 1 1
11 22003 1 1 34 ASN N N -5.570 8.980 7.857 1.00 . A A . 464 ASN N 1 1
11 22004 1 1 34 ASN ND2 N -3.725 10.942 4.914 1.00 . A A . 464 ASN ND2 1 1
11 22005 1 1 34 ASN O O -6.554 6.472 5.461 1.00 . A A . 464 ASN O 1 1
11 22006 1 1 34 ASN OD1 O -5.768 11.143 5.700 1.00 . A A . 464 ASN OD1 1 1
11 22007 1 1 35 ARG C C -7.803 4.623 7.214 1.00 . A A . 465 ARG C 1 1
11 22008 1 1 35 ARG CA C -6.439 4.988 7.802 1.00 . A A . 465 ARG CA 1 1
11 22009 1 1 35 ARG CB C -6.329 4.547 9.281 1.00 . A A . 465 ARG CB 1 1
11 22010 1 1 35 ARG CD C -8.485 4.011 10.560 1.00 . A A . 465 ARG CD 1 1
11 22011 1 1 35 ARG CG C -7.510 5.130 10.137 1.00 . A A . 465 ARG CG 1 1
11 22012 1 1 35 ARG CZ C -9.784 2.322 9.383 1.00 . A A . 465 ARG CZ 1 1
11 22013 1 1 35 ARG H H -5.976 6.944 8.488 1.00 . A A . 465 ARG H 1 1
11 22014 1 1 35 ARG HA H -5.688 4.467 7.228 1.00 . A A . 465 ARG HA 1 1
11 22015 1 1 35 ARG HB2 H -6.335 3.467 9.329 1.00 . A A . 465 ARG HB2 1 1
11 22016 1 1 35 ARG HB3 H -5.389 4.906 9.675 1.00 . A A . 465 ARG HB3 1 1
11 22017 1 1 35 ARG HD2 H -7.928 3.190 10.985 1.00 . A A . 465 ARG HD2 1 1
11 22018 1 1 35 ARG HD3 H -9.171 4.392 11.304 1.00 . A A . 465 ARG HD3 1 1
11 22019 1 1 35 ARG HE H -9.346 4.123 8.626 1.00 . A A . 465 ARG HE 1 1
11 22020 1 1 35 ARG HG2 H -7.118 5.591 11.029 1.00 . A A . 465 ARG HG2 1 1
11 22021 1 1 35 ARG HG3 H -8.046 5.872 9.572 1.00 . A A . 465 ARG HG3 1 1
11 22022 1 1 35 ARG HH11 H -9.135 1.831 11.213 1.00 . A A . 465 ARG HH11 1 1
11 22023 1 1 35 ARG HH12 H -10.058 0.616 10.393 1.00 . A A . 465 ARG HH12 1 1
11 22024 1 1 35 ARG HH21 H -10.557 2.528 7.549 1.00 . A A . 465 ARG HH21 1 1
11 22025 1 1 35 ARG HH22 H -10.861 1.010 8.321 1.00 . A A . 465 ARG HH22 1 1
11 22026 1 1 35 ARG N N -6.202 6.427 7.686 1.00 . A A . 465 ARG N 1 1
11 22027 1 1 35 ARG NE N -9.238 3.536 9.403 1.00 . A A . 465 ARG NE 1 1
11 22028 1 1 35 ARG NH1 N -9.648 1.528 10.410 1.00 . A A . 465 ARG NH1 1 1
11 22029 1 1 35 ARG NH2 N -10.453 1.922 8.336 1.00 . A A . 465 ARG NH2 1 1
11 22030 1 1 35 ARG O O -7.937 3.599 6.539 1.00 . A A . 465 ARG O 1 1
11 22031 1 1 36 MET C C -10.051 5.335 5.287 1.00 . A A . 466 MET C 1 1
11 22032 1 1 36 MET CA C -10.113 5.241 6.808 1.00 . A A . 466 MET CA 1 1
11 22033 1 1 36 MET CB C -11.131 6.250 7.346 1.00 . A A . 466 MET CB 1 1
11 22034 1 1 36 MET CE C -13.486 8.419 6.197 1.00 . A A . 466 MET CE 1 1
11 22035 1 1 36 MET CG C -12.524 5.940 6.790 1.00 . A A . 466 MET CG 1 1
11 22036 1 1 36 MET H H -8.626 6.340 7.862 1.00 . A A . 466 MET H 1 1
11 22037 1 1 36 MET HA H -10.430 4.249 7.081 1.00 . A A . 466 MET HA 1 1
11 22038 1 1 36 MET HB2 H -11.152 6.199 8.424 1.00 . A A . 466 MET HB2 1 1
11 22039 1 1 36 MET HB3 H -10.841 7.244 7.041 1.00 . A A . 466 MET HB3 1 1
11 22040 1 1 36 MET HE1 H -12.462 8.767 6.217 1.00 . A A . 466 MET HE1 1 1
11 22041 1 1 36 MET HE2 H -14.155 9.243 6.404 1.00 . A A . 466 MET HE2 1 1
11 22042 1 1 36 MET HE3 H -13.707 8.015 5.223 1.00 . A A . 466 MET HE3 1 1
11 22043 1 1 36 MET HG2 H -12.508 6.008 5.713 1.00 . A A . 466 MET HG2 1 1
11 22044 1 1 36 MET HG3 H -12.818 4.943 7.084 1.00 . A A . 466 MET HG3 1 1
11 22045 1 1 36 MET N N -8.801 5.488 7.401 1.00 . A A . 466 MET N 1 1
11 22046 1 1 36 MET O O -10.600 4.488 4.583 1.00 . A A . 466 MET O 1 1
11 22047 1 1 36 MET SD S -13.711 7.136 7.452 1.00 . A A . 466 MET SD 1 1
11 22048 1 1 37 ALA C C -8.564 5.374 2.709 1.00 . A A . 467 ALA C 1 1
11 22049 1 1 37 ALA CA C -9.266 6.560 3.351 1.00 . A A . 467 ALA CA 1 1
11 22050 1 1 37 ALA CB C -8.481 7.839 3.058 1.00 . A A . 467 ALA CB 1 1
11 22051 1 1 37 ALA H H -8.969 7.017 5.393 1.00 . A A . 467 ALA H 1 1
11 22052 1 1 37 ALA HA H -10.254 6.653 2.926 1.00 . A A . 467 ALA HA 1 1
11 22053 1 1 37 ALA HB1 H -9.037 8.694 3.415 1.00 . A A . 467 ALA HB1 1 1
11 22054 1 1 37 ALA HB2 H -8.325 7.932 1.993 1.00 . A A . 467 ALA HB2 1 1
11 22055 1 1 37 ALA HB3 H -7.524 7.799 3.560 1.00 . A A . 467 ALA HB3 1 1
11 22056 1 1 37 ALA N N -9.383 6.369 4.787 1.00 . A A . 467 ALA N 1 1
11 22057 1 1 37 ALA O O -8.983 4.892 1.661 1.00 . A A . 467 ALA O 1 1
11 22058 1 1 38 LEU C C -7.609 2.508 2.845 1.00 . A A . 468 LEU C 1 1
11 22059 1 1 38 LEU CA C -6.749 3.770 2.810 1.00 . A A . 468 LEU CA 1 1
11 22060 1 1 38 LEU CB C -5.474 3.552 3.628 1.00 . A A . 468 LEU CB 1 1
11 22061 1 1 38 LEU CD1 C -3.384 4.634 4.463 1.00 . A A . 468 LEU CD1 1 1
11 22062 1 1 38 LEU CD2 C -3.936 4.751 2.014 1.00 . A A . 468 LEU CD2 1 1
11 22063 1 1 38 LEU CG C -4.521 4.740 3.441 1.00 . A A . 468 LEU CG 1 1
11 22064 1 1 38 LEU H H -7.199 5.327 4.174 1.00 . A A . 468 LEU H 1 1
11 22065 1 1 38 LEU HA H -6.483 3.976 1.787 1.00 . A A . 468 LEU HA 1 1
11 22066 1 1 38 LEU HB2 H -5.732 3.460 4.673 1.00 . A A . 468 LEU HB2 1 1
11 22067 1 1 38 LEU HB3 H -4.989 2.645 3.300 1.00 . A A . 468 LEU HB3 1 1
11 22068 1 1 38 LEU HD11 H -2.793 3.756 4.252 1.00 . A A . 468 LEU HD11 1 1
11 22069 1 1 38 LEU HD12 H -3.801 4.556 5.458 1.00 . A A . 468 LEU HD12 1 1
11 22070 1 1 38 LEU HD13 H -2.762 5.512 4.401 1.00 . A A . 468 LEU HD13 1 1
11 22071 1 1 38 LEU HD21 H -2.996 5.283 2.011 1.00 . A A . 468 LEU HD21 1 1
11 22072 1 1 38 LEU HD22 H -4.624 5.249 1.348 1.00 . A A . 468 LEU HD22 1 1
11 22073 1 1 38 LEU HD23 H -3.775 3.740 1.672 1.00 . A A . 468 LEU HD23 1 1
11 22074 1 1 38 LEU HG H -5.065 5.658 3.612 1.00 . A A . 468 LEU HG 1 1
11 22075 1 1 38 LEU N N -7.492 4.905 3.340 1.00 . A A . 468 LEU N 1 1
11 22076 1 1 38 LEU O O -7.613 1.723 1.898 1.00 . A A . 468 LEU O 1 1
11 22077 1 1 39 PHE C C -10.418 1.286 3.148 1.00 . A A . 469 PHE C 1 1
11 22078 1 1 39 PHE CA C -9.213 1.157 4.075 1.00 . A A . 469 PHE CA 1 1
11 22079 1 1 39 PHE CB C -9.673 1.012 5.533 1.00 . A A . 469 PHE CB 1 1
11 22080 1 1 39 PHE CD1 C -10.418 -1.400 5.515 1.00 . A A . 469 PHE CD1 1 1
11 22081 1 1 39 PHE CD2 C -12.085 0.335 5.825 1.00 . A A . 469 PHE CD2 1 1
11 22082 1 1 39 PHE CE1 C -11.419 -2.376 5.598 1.00 . A A . 469 PHE CE1 1 1
11 22083 1 1 39 PHE CE2 C -13.085 -0.640 5.908 1.00 . A A . 469 PHE CE2 1 1
11 22084 1 1 39 PHE CG C -10.752 -0.045 5.628 1.00 . A A . 469 PHE CG 1 1
11 22085 1 1 39 PHE CZ C -12.752 -1.996 5.794 1.00 . A A . 469 PHE CZ 1 1
11 22086 1 1 39 PHE H H -8.316 2.988 4.662 1.00 . A A . 469 PHE H 1 1
11 22087 1 1 39 PHE HA H -8.653 0.275 3.795 1.00 . A A . 469 PHE HA 1 1
11 22088 1 1 39 PHE HB2 H -8.831 0.719 6.143 1.00 . A A . 469 PHE HB2 1 1
11 22089 1 1 39 PHE HB3 H -10.060 1.956 5.884 1.00 . A A . 469 PHE HB3 1 1
11 22090 1 1 39 PHE HD1 H -9.389 -1.692 5.363 1.00 . A A . 469 PHE HD1 1 1
11 22091 1 1 39 PHE HD2 H -12.342 1.380 5.913 1.00 . A A . 469 PHE HD2 1 1
11 22092 1 1 39 PHE HE1 H -11.162 -3.420 5.510 1.00 . A A . 469 PHE HE1 1 1
11 22093 1 1 39 PHE HE2 H -14.112 -0.345 6.060 1.00 . A A . 469 PHE HE2 1 1
11 22094 1 1 39 PHE HZ H -13.525 -2.749 5.858 1.00 . A A . 469 PHE HZ 1 1
11 22095 1 1 39 PHE N N -8.346 2.324 3.939 1.00 . A A . 469 PHE N 1 1
11 22096 1 1 39 PHE O O -11.065 0.294 2.810 1.00 . A A . 469 PHE O 1 1
11 22097 1 1 40 GLN C C -11.398 2.866 0.408 1.00 . A A . 470 GLN C 1 1
11 22098 1 1 40 GLN CA C -11.858 2.773 1.859 1.00 . A A . 470 GLN CA 1 1
11 22099 1 1 40 GLN CB C -12.546 4.084 2.259 1.00 . A A . 470 GLN CB 1 1
11 22100 1 1 40 GLN CD C -13.713 4.596 0.098 1.00 . A A . 470 GLN CD 1 1
11 22101 1 1 40 GLN CG C -13.908 4.198 1.558 1.00 . A A . 470 GLN CG 1 1
11 22102 1 1 40 GLN H H -10.175 3.269 3.054 1.00 . A A . 470 GLN H 1 1
11 22103 1 1 40 GLN HA H -12.569 1.965 1.949 1.00 . A A . 470 GLN HA 1 1
11 22104 1 1 40 GLN HB2 H -12.688 4.098 3.331 1.00 . A A . 470 GLN HB2 1 1
11 22105 1 1 40 GLN HB3 H -11.924 4.919 1.970 1.00 . A A . 470 GLN HB3 1 1
11 22106 1 1 40 GLN HE21 H -12.844 6.322 0.545 1.00 . A A . 470 GLN HE21 1 1
11 22107 1 1 40 GLN HE22 H -13.002 6.001 -1.113 1.00 . A A . 470 GLN HE22 1 1
11 22108 1 1 40 GLN HG2 H -14.425 3.253 1.608 1.00 . A A . 470 GLN HG2 1 1
11 22109 1 1 40 GLN HG3 H -14.500 4.950 2.051 1.00 . A A . 470 GLN HG3 1 1
11 22110 1 1 40 GLN N N -10.722 2.518 2.746 1.00 . A A . 470 GLN N 1 1
11 22111 1 1 40 GLN NE2 N -13.139 5.734 -0.180 1.00 . A A . 470 GLN NE2 1 1
11 22112 1 1 40 GLN O O -12.152 2.548 -0.511 1.00 . A A . 470 GLN O 1 1
11 22113 1 1 40 GLN OE1 O -14.103 3.858 -0.807 1.00 . A A . 470 GLN OE1 1 1
11 22114 1 1 41 GLN C C -8.515 2.434 -1.381 1.00 . A A . 471 GLN C 1 1
11 22115 1 1 41 GLN CA C -9.607 3.467 -1.141 1.00 . A A . 471 GLN CA 1 1
11 22116 1 1 41 GLN CB C -9.027 4.873 -1.295 1.00 . A A . 471 GLN CB 1 1
11 22117 1 1 41 GLN CD C -9.556 7.291 -0.925 1.00 . A A . 471 GLN CD 1 1
11 22118 1 1 41 GLN CG C -10.145 5.898 -1.101 1.00 . A A . 471 GLN CG 1 1
11 22119 1 1 41 GLN H H -9.613 3.562 0.977 1.00 . A A . 471 GLN H 1 1
11 22120 1 1 41 GLN HA H -10.390 3.330 -1.875 1.00 . A A . 471 GLN HA 1 1
11 22121 1 1 41 GLN HB2 H -8.253 5.033 -0.559 1.00 . A A . 471 GLN HB2 1 1
11 22122 1 1 41 GLN HB3 H -8.612 4.980 -2.286 1.00 . A A . 471 GLN HB3 1 1
11 22123 1 1 41 GLN HE21 H -10.701 7.721 0.640 1.00 . A A . 471 GLN HE21 1 1
11 22124 1 1 41 GLN HE22 H -9.623 8.944 0.176 1.00 . A A . 471 GLN HE22 1 1
11 22125 1 1 41 GLN HG2 H -10.790 5.890 -1.967 1.00 . A A . 471 GLN HG2 1 1
11 22126 1 1 41 GLN HG3 H -10.720 5.639 -0.224 1.00 . A A . 471 GLN HG3 1 1
11 22127 1 1 41 GLN N N -10.160 3.317 0.207 1.00 . A A . 471 GLN N 1 1
11 22128 1 1 41 GLN NE2 N -9.998 8.051 0.041 1.00 . A A . 471 GLN NE2 1 1
11 22129 1 1 41 GLN O O -7.521 2.710 -2.053 1.00 . A A . 471 GLN O 1 1
11 22130 1 1 41 GLN OE1 O -8.671 7.697 -1.677 1.00 . A A . 471 GLN OE1 1 1
11 22131 1 1 42 LEU C C -7.859 -0.482 -2.358 1.00 . A A . 472 LEU C 1 1
11 22132 1 1 42 LEU CA C -7.734 0.169 -0.975 1.00 . A A . 472 LEU CA 1 1
11 22133 1 1 42 LEU CB C -7.924 -0.890 0.144 1.00 . A A . 472 LEU CB 1 1
11 22134 1 1 42 LEU CD1 C -10.254 -1.345 -0.651 1.00 . A A . 472 LEU CD1 1 1
11 22135 1 1 42 LEU CD2 C -9.555 -2.057 1.636 1.00 . A A . 472 LEU CD2 1 1
11 22136 1 1 42 LEU CG C -9.396 -0.978 0.561 1.00 . A A . 472 LEU CG 1 1
11 22137 1 1 42 LEU H H -9.525 1.094 -0.303 1.00 . A A . 472 LEU H 1 1
11 22138 1 1 42 LEU HA H -6.742 0.588 -0.885 1.00 . A A . 472 LEU HA 1 1
11 22139 1 1 42 LEU HB2 H -7.600 -1.857 -0.206 1.00 . A A . 472 LEU HB2 1 1
11 22140 1 1 42 LEU HB3 H -7.328 -0.616 1.001 1.00 . A A . 472 LEU HB3 1 1
11 22141 1 1 42 LEU HD11 H -9.847 -2.222 -1.127 1.00 . A A . 472 LEU HD11 1 1
11 22142 1 1 42 LEU HD12 H -10.257 -0.522 -1.350 1.00 . A A . 472 LEU HD12 1 1
11 22143 1 1 42 LEU HD13 H -11.266 -1.548 -0.330 1.00 . A A . 472 LEU HD13 1 1
11 22144 1 1 42 LEU HD21 H -9.089 -1.726 2.551 1.00 . A A . 472 LEU HD21 1 1
11 22145 1 1 42 LEU HD22 H -9.081 -2.969 1.300 1.00 . A A . 472 LEU HD22 1 1
11 22146 1 1 42 LEU HD23 H -10.604 -2.240 1.809 1.00 . A A . 472 LEU HD23 1 1
11 22147 1 1 42 LEU HG H -9.720 -0.028 0.954 1.00 . A A . 472 LEU HG 1 1
11 22148 1 1 42 LEU N N -8.710 1.246 -0.824 1.00 . A A . 472 LEU N 1 1
11 22149 1 1 42 LEU O O -8.012 -1.698 -2.474 1.00 . A A . 472 LEU O 1 1
11 22150 1 1 43 THR C C -6.557 -0.804 -5.198 1.00 . A A . 473 THR C 1 1
11 22151 1 1 43 THR CA C -7.881 -0.186 -4.766 1.00 . A A . 473 THR CA 1 1
11 22152 1 1 43 THR CB C -8.267 0.937 -5.732 1.00 . A A . 473 THR CB 1 1
11 22153 1 1 43 THR CG2 C -8.324 0.385 -7.158 1.00 . A A . 473 THR CG2 1 1
11 22154 1 1 43 THR H H -7.651 1.292 -3.262 1.00 . A A . 473 THR H 1 1
11 22155 1 1 43 THR HA H -8.647 -0.946 -4.795 1.00 . A A . 473 THR HA 1 1
11 22156 1 1 43 THR HB H -7.532 1.724 -5.686 1.00 . A A . 473 THR HB 1 1
11 22157 1 1 43 THR HG1 H -9.439 2.387 -5.181 1.00 . A A . 473 THR HG1 1 1
11 22158 1 1 43 THR HG21 H -8.910 -0.521 -7.168 1.00 . A A . 473 THR HG21 1 1
11 22159 1 1 43 THR HG22 H -7.324 0.172 -7.504 1.00 . A A . 473 THR HG22 1 1
11 22160 1 1 43 THR HG23 H -8.781 1.116 -7.809 1.00 . A A . 473 THR HG23 1 1
11 22161 1 1 43 THR N N -7.782 0.332 -3.405 1.00 . A A . 473 THR N 1 1
11 22162 1 1 43 THR O O -6.507 -1.583 -6.150 1.00 . A A . 473 THR O 1 1
11 22163 1 1 43 THR OG1 O -9.540 1.452 -5.369 1.00 . A A . 473 THR OG1 1 1
11 22164 1 1 44 CYS C C -3.482 -1.531 -3.549 1.00 . A A . 474 CYS C 1 1
11 22165 1 1 44 CYS CA C -4.148 -0.979 -4.809 1.00 . A A . 474 CYS CA 1 1
11 22166 1 1 44 CYS CB C -3.279 0.138 -5.407 1.00 . A A . 474 CYS CB 1 1
11 22167 1 1 44 CYS H H -5.582 0.172 -3.746 1.00 . A A . 474 CYS H 1 1
11 22168 1 1 44 CYS HA H -4.234 -1.778 -5.533 1.00 . A A . 474 CYS HA 1 1
11 22169 1 1 44 CYS HB2 H -2.235 -0.098 -5.270 1.00 . A A . 474 CYS HB2 1 1
11 22170 1 1 44 CYS HB3 H -3.488 0.234 -6.462 1.00 . A A . 474 CYS HB3 1 1
11 22171 1 1 44 CYS HG H -4.570 1.927 -4.764 1.00 . A A . 474 CYS HG 1 1
11 22172 1 1 44 CYS N N -5.480 -0.452 -4.493 1.00 . A A . 474 CYS N 1 1
11 22173 1 1 44 CYS O O -2.867 -0.784 -2.788 1.00 . A A . 474 CYS O 1 1
11 22174 1 1 44 CYS SG S -3.654 1.705 -4.578 1.00 . A A . 474 CYS SG 1 1
11 22175 1 1 45 VAL C C -1.824 -4.356 -2.570 1.00 . A A . 475 VAL C 1 1
11 22176 1 1 45 VAL CA C -3.011 -3.487 -2.162 1.00 . A A . 475 VAL CA 1 1
11 22177 1 1 45 VAL CB C -4.057 -4.344 -1.448 1.00 . A A . 475 VAL CB 1 1
11 22178 1 1 45 VAL CG1 C -3.452 -4.938 -0.176 1.00 . A A . 475 VAL CG1 1 1
11 22179 1 1 45 VAL CG2 C -5.253 -3.466 -1.078 1.00 . A A . 475 VAL CG2 1 1
11 22180 1 1 45 VAL H H -4.109 -3.387 -3.977 1.00 . A A . 475 VAL H 1 1
11 22181 1 1 45 VAL HA H -2.665 -2.728 -1.473 1.00 . A A . 475 VAL HA 1 1
11 22182 1 1 45 VAL HB H -4.381 -5.141 -2.099 1.00 . A A . 475 VAL HB 1 1
11 22183 1 1 45 VAL HG11 H -3.013 -4.149 0.415 1.00 . A A . 475 VAL HG11 1 1
11 22184 1 1 45 VAL HG12 H -2.689 -5.657 -0.440 1.00 . A A . 475 VAL HG12 1 1
11 22185 1 1 45 VAL HG13 H -4.225 -5.429 0.396 1.00 . A A . 475 VAL HG13 1 1
11 22186 1 1 45 VAL HG21 H -4.936 -2.704 -0.381 1.00 . A A . 475 VAL HG21 1 1
11 22187 1 1 45 VAL HG22 H -6.019 -4.072 -0.622 1.00 . A A . 475 VAL HG22 1 1
11 22188 1 1 45 VAL HG23 H -5.647 -2.998 -1.968 1.00 . A A . 475 VAL HG23 1 1
11 22189 1 1 45 VAL N N -3.607 -2.842 -3.335 1.00 . A A . 475 VAL N 1 1
11 22190 1 1 45 VAL O O -0.795 -4.368 -1.895 1.00 . A A . 475 VAL O 1 1
11 22191 1 1 46 LEU C C 0.364 -5.129 -4.485 1.00 . A A . 476 LEU C 1 1
11 22192 1 1 46 LEU CA C -0.904 -5.943 -4.171 1.00 . A A . 476 LEU CA 1 1
11 22193 1 1 46 LEU CB C -1.379 -6.724 -5.423 1.00 . A A . 476 LEU CB 1 1
11 22194 1 1 46 LEU CD1 C -3.221 -7.848 -4.149 1.00 . A A . 476 LEU CD1 1 1
11 22195 1 1 46 LEU CD2 C -2.406 -8.826 -6.294 1.00 . A A . 476 LEU CD2 1 1
11 22196 1 1 46 LEU CG C -1.989 -8.074 -5.029 1.00 . A A . 476 LEU CG 1 1
11 22197 1 1 46 LEU H H -2.813 -5.021 -4.182 1.00 . A A . 476 LEU H 1 1
11 22198 1 1 46 LEU HA H -0.659 -6.652 -3.394 1.00 . A A . 476 LEU HA 1 1
11 22199 1 1 46 LEU HB2 H -2.133 -6.153 -5.934 1.00 . A A . 476 LEU HB2 1 1
11 22200 1 1 46 LEU HB3 H -0.547 -6.892 -6.093 1.00 . A A . 476 LEU HB3 1 1
11 22201 1 1 46 LEU HD11 H -3.877 -7.133 -4.625 1.00 . A A . 476 LEU HD11 1 1
11 22202 1 1 46 LEU HD12 H -2.915 -7.472 -3.185 1.00 . A A . 476 LEU HD12 1 1
11 22203 1 1 46 LEU HD13 H -3.743 -8.785 -4.021 1.00 . A A . 476 LEU HD13 1 1
11 22204 1 1 46 LEU HD21 H -3.290 -8.365 -6.712 1.00 . A A . 476 LEU HD21 1 1
11 22205 1 1 46 LEU HD22 H -2.619 -9.856 -6.048 1.00 . A A . 476 LEU HD22 1 1
11 22206 1 1 46 LEU HD23 H -1.605 -8.788 -7.018 1.00 . A A . 476 LEU HD23 1 1
11 22207 1 1 46 LEU HG H -1.261 -8.658 -4.485 1.00 . A A . 476 LEU HG 1 1
11 22208 1 1 46 LEU N N -1.972 -5.076 -3.682 1.00 . A A . 476 LEU N 1 1
11 22209 1 1 46 LEU O O 1.471 -5.581 -4.193 1.00 . A A . 476 LEU O 1 1
11 22210 1 1 47 PRO C C 2.159 -2.623 -4.173 1.00 . A A . 477 PRO C 1 1
11 22211 1 1 47 PRO CA C 1.428 -3.117 -5.421 1.00 . A A . 477 PRO CA 1 1
11 22212 1 1 47 PRO CB C 0.824 -1.939 -6.220 1.00 . A A . 477 PRO CB 1 1
11 22213 1 1 47 PRO CD C -1.010 -3.306 -5.487 1.00 . A A . 477 PRO CD 1 1
11 22214 1 1 47 PRO CG C -0.536 -2.403 -6.626 1.00 . A A . 477 PRO CG 1 1
11 22215 1 1 47 PRO HA H 2.109 -3.672 -6.047 1.00 . A A . 477 PRO HA 1 1
11 22216 1 1 47 PRO HB2 H 0.746 -1.057 -5.602 1.00 . A A . 477 PRO HB2 1 1
11 22217 1 1 47 PRO HB3 H 1.421 -1.728 -7.096 1.00 . A A . 477 PRO HB3 1 1
11 22218 1 1 47 PRO HD2 H -1.432 -2.718 -4.682 1.00 . A A . 477 PRO HD2 1 1
11 22219 1 1 47 PRO HD3 H -1.712 -4.023 -5.846 1.00 . A A . 477 PRO HD3 1 1
11 22220 1 1 47 PRO HG2 H -1.202 -1.558 -6.748 1.00 . A A . 477 PRO HG2 1 1
11 22221 1 1 47 PRO HG3 H -0.480 -2.972 -7.539 1.00 . A A . 477 PRO HG3 1 1
11 22222 1 1 47 PRO N N 0.244 -3.960 -5.079 1.00 . A A . 477 PRO N 1 1
11 22223 1 1 47 PRO O O 3.377 -2.767 -4.058 1.00 . A A . 477 PRO O 1 1
11 22224 1 1 48 ILE C C 2.470 -2.692 -1.142 1.00 . A A . 478 ILE C 1 1
11 22225 1 1 48 ILE CA C 2.001 -1.525 -2.020 1.00 . A A . 478 ILE CA 1 1
11 22226 1 1 48 ILE CB C 0.976 -0.623 -1.281 1.00 . A A . 478 ILE CB 1 1
11 22227 1 1 48 ILE CD1 C 2.773 -0.149 0.423 1.00 . A A . 478 ILE CD1 1 1
11 22228 1 1 48 ILE CG1 C 1.698 0.470 -0.472 1.00 . A A . 478 ILE CG1 1 1
11 22229 1 1 48 ILE CG2 C 0.102 -1.451 -0.334 1.00 . A A . 478 ILE CG2 1 1
11 22230 1 1 48 ILE H H 0.443 -1.944 -3.392 1.00 . A A . 478 ILE H 1 1
11 22231 1 1 48 ILE HA H 2.864 -0.931 -2.290 1.00 . A A . 478 ILE HA 1 1
11 22232 1 1 48 ILE HB H 0.338 -0.150 -2.015 1.00 . A A . 478 ILE HB 1 1
11 22233 1 1 48 ILE HD11 H 3.038 0.548 1.203 1.00 . A A . 478 ILE HD11 1 1
11 22234 1 1 48 ILE HD12 H 3.648 -0.367 -0.169 1.00 . A A . 478 ILE HD12 1 1
11 22235 1 1 48 ILE HD13 H 2.396 -1.057 0.867 1.00 . A A . 478 ILE HD13 1 1
11 22236 1 1 48 ILE HG12 H 2.156 1.169 -1.151 1.00 . A A . 478 ILE HG12 1 1
11 22237 1 1 48 ILE HG13 H 0.979 0.992 0.143 1.00 . A A . 478 ILE HG13 1 1
11 22238 1 1 48 ILE HG21 H -0.262 -2.326 -0.851 1.00 . A A . 478 ILE HG21 1 1
11 22239 1 1 48 ILE HG22 H -0.735 -0.856 0.000 1.00 . A A . 478 ILE HG22 1 1
11 22240 1 1 48 ILE HG23 H 0.688 -1.754 0.518 1.00 . A A . 478 ILE HG23 1 1
11 22241 1 1 48 ILE N N 1.408 -2.037 -3.246 1.00 . A A . 478 ILE N 1 1
11 22242 1 1 48 ILE O O 3.528 -2.628 -0.517 1.00 . A A . 478 ILE O 1 1
11 22243 1 1 49 LEU C C 3.354 -5.509 -0.800 1.00 . A A . 479 LEU C 1 1
11 22244 1 1 49 LEU CA C 2.036 -4.929 -0.306 1.00 . A A . 479 LEU CA 1 1
11 22245 1 1 49 LEU CB C 0.927 -5.985 -0.395 1.00 . A A . 479 LEU CB 1 1
11 22246 1 1 49 LEU CD1 C 1.404 -6.805 1.941 1.00 . A A . 479 LEU CD1 1 1
11 22247 1 1 49 LEU CD2 C 0.168 -8.259 0.309 1.00 . A A . 479 LEU CD2 1 1
11 22248 1 1 49 LEU CG C 1.277 -7.211 0.463 1.00 . A A . 479 LEU CG 1 1
11 22249 1 1 49 LEU H H 0.852 -3.769 -1.630 1.00 . A A . 479 LEU H 1 1
11 22250 1 1 49 LEU HA H 2.151 -4.623 0.722 1.00 . A A . 479 LEU HA 1 1
11 22251 1 1 49 LEU HB2 H 0.002 -5.557 -0.038 1.00 . A A . 479 LEU HB2 1 1
11 22252 1 1 49 LEU HB3 H 0.805 -6.293 -1.424 1.00 . A A . 479 LEU HB3 1 1
11 22253 1 1 49 LEU HD11 H 0.691 -6.025 2.165 1.00 . A A . 479 LEU HD11 1 1
11 22254 1 1 49 LEU HD12 H 2.404 -6.445 2.131 1.00 . A A . 479 LEU HD12 1 1
11 22255 1 1 49 LEU HD13 H 1.209 -7.660 2.574 1.00 . A A . 479 LEU HD13 1 1
11 22256 1 1 49 LEU HD21 H 0.510 -9.203 0.709 1.00 . A A . 479 LEU HD21 1 1
11 22257 1 1 49 LEU HD22 H -0.074 -8.378 -0.736 1.00 . A A . 479 LEU HD22 1 1
11 22258 1 1 49 LEU HD23 H -0.710 -7.937 0.847 1.00 . A A . 479 LEU HD23 1 1
11 22259 1 1 49 LEU HG H 2.214 -7.629 0.127 1.00 . A A . 479 LEU HG 1 1
11 22260 1 1 49 LEU N N 1.682 -3.762 -1.109 1.00 . A A . 479 LEU N 1 1
11 22261 1 1 49 LEU O O 4.210 -5.897 -0.004 1.00 . A A . 479 LEU O 1 1
11 22262 1 1 50 ASP C C 5.934 -5.263 -2.309 1.00 . A A . 480 ASP C 1 1
11 22263 1 1 50 ASP CA C 4.726 -6.105 -2.705 1.00 . A A . 480 ASP CA 1 1
11 22264 1 1 50 ASP CB C 4.602 -6.134 -4.232 1.00 . A A . 480 ASP CB 1 1
11 22265 1 1 50 ASP CG C 5.803 -6.853 -4.835 1.00 . A A . 480 ASP CG 1 1
11 22266 1 1 50 ASP H H 2.792 -5.246 -2.703 1.00 . A A . 480 ASP H 1 1
11 22267 1 1 50 ASP HA H 4.874 -7.113 -2.348 1.00 . A A . 480 ASP HA 1 1
11 22268 1 1 50 ASP HB2 H 3.695 -6.653 -4.507 1.00 . A A . 480 ASP HB2 1 1
11 22269 1 1 50 ASP HB3 H 4.563 -5.124 -4.609 1.00 . A A . 480 ASP HB3 1 1
11 22270 1 1 50 ASP N N 3.510 -5.567 -2.117 1.00 . A A . 480 ASP N 1 1
11 22271 1 1 50 ASP O O 7.008 -5.798 -2.034 1.00 . A A . 480 ASP O 1 1
11 22272 1 1 50 ASP OD1 O 6.702 -7.196 -4.085 1.00 . A A . 480 ASP OD1 1 1
11 22273 1 1 50 ASP OD2 O 5.809 -7.045 -6.040 1.00 . A A . 480 ASP OD2 1 1
11 22274 1 1 51 ASN C C 7.306 -3.290 -0.495 1.00 . A A . 481 ASN C 1 1
11 22275 1 1 51 ASN CA C 6.862 -3.056 -1.936 1.00 . A A . 481 ASN CA 1 1
11 22276 1 1 51 ASN CB C 6.428 -1.603 -2.104 1.00 . A A . 481 ASN CB 1 1
11 22277 1 1 51 ASN CG C 6.204 -1.289 -3.578 1.00 . A A . 481 ASN CG 1 1
11 22278 1 1 51 ASN H H 4.889 -3.566 -2.526 1.00 . A A . 481 ASN H 1 1
11 22279 1 1 51 ASN HA H 7.695 -3.250 -2.595 1.00 . A A . 481 ASN HA 1 1
11 22280 1 1 51 ASN HB2 H 5.511 -1.436 -1.556 1.00 . A A . 481 ASN HB2 1 1
11 22281 1 1 51 ASN HB3 H 7.198 -0.956 -1.715 1.00 . A A . 481 ASN HB3 1 1
11 22282 1 1 51 ASN HD21 H 5.040 0.277 -3.213 1.00 . A A . 481 ASN HD21 1 1
11 22283 1 1 51 ASN HD22 H 5.301 -0.067 -4.855 1.00 . A A . 481 ASN HD22 1 1
11 22284 1 1 51 ASN N N 5.762 -3.946 -2.291 1.00 . A A . 481 ASN N 1 1
11 22285 1 1 51 ASN ND2 N 5.452 -0.276 -3.909 1.00 . A A . 481 ASN ND2 1 1
11 22286 1 1 51 ASN O O 8.500 -3.349 -0.208 1.00 . A A . 481 ASN O 1 1
11 22287 1 1 51 ASN OD1 O 6.726 -1.985 -4.449 1.00 . A A . 481 ASN OD1 1 1
11 22288 1 1 52 LEU C C 7.369 -5.003 1.977 1.00 . A A . 482 LEU C 1 1
11 22289 1 1 52 LEU CA C 6.654 -3.666 1.814 1.00 . A A . 482 LEU CA 1 1
11 22290 1 1 52 LEU CB C 5.370 -3.646 2.658 1.00 . A A . 482 LEU CB 1 1
11 22291 1 1 52 LEU CD1 C 6.383 -2.442 4.641 1.00 . A A . 482 LEU CD1 1 1
11 22292 1 1 52 LEU CD2 C 4.428 -3.979 4.955 1.00 . A A . 482 LEU CD2 1 1
11 22293 1 1 52 LEU CG C 5.713 -3.740 4.160 1.00 . A A . 482 LEU CG 1 1
11 22294 1 1 52 LEU H H 5.404 -3.384 0.124 1.00 . A A . 482 LEU H 1 1
11 22295 1 1 52 LEU HA H 7.308 -2.881 2.158 1.00 . A A . 482 LEU HA 1 1
11 22296 1 1 52 LEU HB2 H 4.836 -2.726 2.467 1.00 . A A . 482 LEU HB2 1 1
11 22297 1 1 52 LEU HB3 H 4.744 -4.481 2.381 1.00 . A A . 482 LEU HB3 1 1
11 22298 1 1 52 LEU HD11 H 5.940 -1.595 4.139 1.00 . A A . 482 LEU HD11 1 1
11 22299 1 1 52 LEU HD12 H 7.438 -2.478 4.422 1.00 . A A . 482 LEU HD12 1 1
11 22300 1 1 52 LEU HD13 H 6.244 -2.333 5.709 1.00 . A A . 482 LEU HD13 1 1
11 22301 1 1 52 LEU HD21 H 4.640 -3.914 6.012 1.00 . A A . 482 LEU HD21 1 1
11 22302 1 1 52 LEU HD22 H 4.047 -4.963 4.724 1.00 . A A . 482 LEU HD22 1 1
11 22303 1 1 52 LEU HD23 H 3.696 -3.233 4.688 1.00 . A A . 482 LEU HD23 1 1
11 22304 1 1 52 LEU HG H 6.386 -4.564 4.321 1.00 . A A . 482 LEU HG 1 1
11 22305 1 1 52 LEU N N 6.342 -3.433 0.408 1.00 . A A . 482 LEU N 1 1
11 22306 1 1 52 LEU O O 8.285 -5.133 2.790 1.00 . A A . 482 LEU O 1 1
11 22307 1 1 53 LEU C C 9.020 -7.261 0.936 1.00 . A A . 483 LEU C 1 1
11 22308 1 1 53 LEU CA C 7.533 -7.326 1.285 1.00 . A A . 483 LEU CA 1 1
11 22309 1 1 53 LEU CB C 6.813 -8.285 0.323 1.00 . A A . 483 LEU CB 1 1
11 22310 1 1 53 LEU CD1 C 7.368 -10.227 1.846 1.00 . A A . 483 LEU CD1 1 1
11 22311 1 1 53 LEU CD2 C 6.650 -10.633 -0.526 1.00 . A A . 483 LEU CD2 1 1
11 22312 1 1 53 LEU CG C 7.428 -9.693 0.403 1.00 . A A . 483 LEU CG 1 1
11 22313 1 1 53 LEU H H 6.195 -5.833 0.589 1.00 . A A . 483 LEU H 1 1
11 22314 1 1 53 LEU HA H 7.428 -7.695 2.290 1.00 . A A . 483 LEU HA 1 1
11 22315 1 1 53 LEU HB2 H 5.767 -8.340 0.586 1.00 . A A . 483 LEU HB2 1 1
11 22316 1 1 53 LEU HB3 H 6.907 -7.914 -0.686 1.00 . A A . 483 LEU HB3 1 1
11 22317 1 1 53 LEU HD11 H 6.468 -9.875 2.328 1.00 . A A . 483 LEU HD11 1 1
11 22318 1 1 53 LEU HD12 H 8.230 -9.879 2.394 1.00 . A A . 483 LEU HD12 1 1
11 22319 1 1 53 LEU HD13 H 7.368 -11.310 1.835 1.00 . A A . 483 LEU HD13 1 1
11 22320 1 1 53 LEU HD21 H 5.600 -10.601 -0.276 1.00 . A A . 483 LEU HD21 1 1
11 22321 1 1 53 LEU HD22 H 7.019 -11.640 -0.406 1.00 . A A . 483 LEU HD22 1 1
11 22322 1 1 53 LEU HD23 H 6.785 -10.320 -1.551 1.00 . A A . 483 LEU HD23 1 1
11 22323 1 1 53 LEU HG H 8.457 -9.649 0.083 1.00 . A A . 483 LEU HG 1 1
11 22324 1 1 53 LEU N N 6.934 -5.996 1.212 1.00 . A A . 483 LEU N 1 1
11 22325 1 1 53 LEU O O 9.793 -8.150 1.294 1.00 . A A . 483 LEU O 1 1
11 22326 1 1 54 LYS C C 11.717 -6.034 1.056 1.00 . A A . 484 LYS C 1 1
11 22327 1 1 54 LYS CA C 10.807 -6.047 -0.171 1.00 . A A . 484 LYS CA 1 1
11 22328 1 1 54 LYS CB C 10.972 -4.736 -0.943 1.00 . A A . 484 LYS CB 1 1
11 22329 1 1 54 LYS CD C 12.535 -3.341 -2.306 1.00 . A A . 484 LYS CD 1 1
11 22330 1 1 54 LYS CE C 13.958 -3.237 -2.855 1.00 . A A . 484 LYS CE 1 1
11 22331 1 1 54 LYS CG C 12.401 -4.620 -1.476 1.00 . A A . 484 LYS CG 1 1
11 22332 1 1 54 LYS H H 8.753 -5.533 -0.034 1.00 . A A . 484 LYS H 1 1
11 22333 1 1 54 LYS HA H 11.087 -6.869 -0.811 1.00 . A A . 484 LYS HA 1 1
11 22334 1 1 54 LYS HB2 H 10.273 -4.713 -1.766 1.00 . A A . 484 LYS HB2 1 1
11 22335 1 1 54 LYS HB3 H 10.772 -3.907 -0.280 1.00 . A A . 484 LYS HB3 1 1
11 22336 1 1 54 LYS HD2 H 11.831 -3.367 -3.127 1.00 . A A . 484 LYS HD2 1 1
11 22337 1 1 54 LYS HD3 H 12.330 -2.485 -1.682 1.00 . A A . 484 LYS HD3 1 1
11 22338 1 1 54 LYS HE2 H 14.223 -4.162 -3.347 1.00 . A A . 484 LYS HE2 1 1
11 22339 1 1 54 LYS HE3 H 14.013 -2.424 -3.564 1.00 . A A . 484 LYS HE3 1 1
11 22340 1 1 54 LYS HG2 H 13.092 -4.582 -0.646 1.00 . A A . 484 LYS HG2 1 1
11 22341 1 1 54 LYS HG3 H 12.628 -5.474 -2.096 1.00 . A A . 484 LYS HG3 1 1
11 22342 1 1 54 LYS HZ1 H 15.670 -2.358 -2.059 1.00 . A A . 484 LYS HZ1 1 1
11 22343 1 1 54 LYS HZ2 H 15.313 -3.884 -1.411 1.00 . A A . 484 LYS HZ2 1 1
11 22344 1 1 54 LYS HZ3 H 14.397 -2.531 -0.947 1.00 . A A . 484 LYS HZ3 1 1
11 22345 1 1 54 LYS N N 9.412 -6.208 0.229 1.00 . A A . 484 LYS N 1 1
11 22346 1 1 54 LYS NZ N 14.906 -2.984 -1.733 1.00 . A A . 484 LYS NZ 1 1
11 22347 1 1 54 LYS O O 12.750 -6.700 1.076 1.00 . A A . 484 LYS O 1 1
11 22348 1 1 55 ALA C C 11.217 -4.935 4.518 1.00 . A A . 485 ALA C 1 1
11 22349 1 1 55 ALA CA C 12.116 -5.194 3.310 1.00 . A A . 485 ALA CA 1 1
11 22350 1 1 55 ALA CB C 13.148 -4.070 3.192 1.00 . A A . 485 ALA CB 1 1
11 22351 1 1 55 ALA H H 10.490 -4.769 2.012 1.00 . A A . 485 ALA H 1 1
11 22352 1 1 55 ALA HA H 12.639 -6.129 3.461 1.00 . A A . 485 ALA HA 1 1
11 22353 1 1 55 ALA HB1 H 13.775 -4.248 2.331 1.00 . A A . 485 ALA HB1 1 1
11 22354 1 1 55 ALA HB2 H 13.757 -4.044 4.083 1.00 . A A . 485 ALA HB2 1 1
11 22355 1 1 55 ALA HB3 H 12.638 -3.125 3.077 1.00 . A A . 485 ALA HB3 1 1
11 22356 1 1 55 ALA N N 11.325 -5.277 2.082 1.00 . A A . 485 ALA N 1 1
11 22357 1 1 55 ALA O O 10.842 -3.795 4.791 1.00 . A A . 485 ALA O 1 1
11 22358 1 1 56 ASN C C 10.169 -7.107 7.312 1.00 . A A . 486 ASN C 1 1
11 22359 1 1 56 ASN CA C 10.023 -5.881 6.413 1.00 . A A . 486 ASN CA 1 1
11 22360 1 1 56 ASN CB C 8.562 -5.730 5.989 1.00 . A A . 486 ASN CB 1 1
11 22361 1 1 56 ASN CG C 8.204 -6.802 4.971 1.00 . A A . 486 ASN CG 1 1
11 22362 1 1 56 ASN H H 11.208 -6.885 4.970 1.00 . A A . 486 ASN H 1 1
11 22363 1 1 56 ASN HA H 10.314 -5.003 6.968 1.00 . A A . 486 ASN HA 1 1
11 22364 1 1 56 ASN HB2 H 7.924 -5.830 6.854 1.00 . A A . 486 ASN HB2 1 1
11 22365 1 1 56 ASN HB3 H 8.417 -4.755 5.546 1.00 . A A . 486 ASN HB3 1 1
11 22366 1 1 56 ASN HD21 H 9.927 -7.769 5.164 1.00 . A A . 486 ASN HD21 1 1
11 22367 1 1 56 ASN HD22 H 8.839 -8.444 4.052 1.00 . A A . 486 ASN HD22 1 1
11 22368 1 1 56 ASN N N 10.877 -6.002 5.236 1.00 . A A . 486 ASN N 1 1
11 22369 1 1 56 ASN ND2 N 9.062 -7.750 4.707 1.00 . A A . 486 ASN ND2 1 1
11 22370 1 1 56 ASN O O 10.990 -7.985 7.052 1.00 . A A . 486 ASN O 1 1
11 22371 1 1 56 ASN OD1 O 7.117 -6.772 4.400 1.00 . A A . 486 ASN OD1 1 1
11 22372 1 1 57 VAL C C 8.681 -9.486 8.721 1.00 . A A . 487 VAL C 1 1
11 22373 1 1 57 VAL CA C 9.413 -8.280 9.303 1.00 . A A . 487 VAL CA 1 1
11 22374 1 1 57 VAL CB C 8.775 -7.879 10.638 1.00 . A A . 487 VAL CB 1 1
11 22375 1 1 57 VAL CG1 C 9.586 -6.741 11.275 1.00 . A A . 487 VAL CG1 1 1
11 22376 1 1 57 VAL CG2 C 7.334 -7.412 10.395 1.00 . A A . 487 VAL CG2 1 1
11 22377 1 1 57 VAL H H 8.731 -6.427 8.525 1.00 . A A . 487 VAL H 1 1
11 22378 1 1 57 VAL HA H 10.445 -8.546 9.476 1.00 . A A . 487 VAL HA 1 1
11 22379 1 1 57 VAL HB H 8.770 -8.732 11.302 1.00 . A A . 487 VAL HB 1 1
11 22380 1 1 57 VAL HG11 H 9.907 -6.051 10.509 1.00 . A A . 487 VAL HG11 1 1
11 22381 1 1 57 VAL HG12 H 10.450 -7.152 11.774 1.00 . A A . 487 VAL HG12 1 1
11 22382 1 1 57 VAL HG13 H 8.973 -6.217 11.996 1.00 . A A . 487 VAL HG13 1 1
11 22383 1 1 57 VAL HG21 H 7.313 -6.724 9.565 1.00 . A A . 487 VAL HG21 1 1
11 22384 1 1 57 VAL HG22 H 6.964 -6.917 11.281 1.00 . A A . 487 VAL HG22 1 1
11 22385 1 1 57 VAL HG23 H 6.709 -8.264 10.173 1.00 . A A . 487 VAL HG23 1 1
11 22386 1 1 57 VAL N N 9.366 -7.156 8.371 1.00 . A A . 487 VAL N 1 1
11 22387 1 1 57 VAL O O 8.984 -10.630 9.062 1.00 . A A . 487 VAL O 1 1
11 22388 1 1 58 ILE C C 7.703 -10.810 5.965 1.00 . A A . 488 ILE C 1 1
11 22389 1 1 58 ILE CA C 6.961 -10.295 7.193 1.00 . A A . 488 ILE CA 1 1
11 22390 1 1 58 ILE CB C 5.572 -9.787 6.790 1.00 . A A . 488 ILE CB 1 1
11 22391 1 1 58 ILE CD1 C 4.322 -8.171 5.352 1.00 . A A . 488 ILE CD1 1 1
11 22392 1 1 58 ILE CG1 C 5.707 -8.594 5.840 1.00 . A A . 488 ILE CG1 1 1
11 22393 1 1 58 ILE CG2 C 4.800 -9.354 8.037 1.00 . A A . 488 ILE CG2 1 1
11 22394 1 1 58 ILE H H 7.536 -8.293 7.593 1.00 . A A . 488 ILE H 1 1
11 22395 1 1 58 ILE HA H 6.842 -11.110 7.892 1.00 . A A . 488 ILE HA 1 1
11 22396 1 1 58 ILE HB H 5.033 -10.579 6.293 1.00 . A A . 488 ILE HB 1 1
11 22397 1 1 58 ILE HD11 H 3.836 -9.009 4.872 1.00 . A A . 488 ILE HD11 1 1
11 22398 1 1 58 ILE HD12 H 4.422 -7.361 4.645 1.00 . A A . 488 ILE HD12 1 1
11 22399 1 1 58 ILE HD13 H 3.729 -7.844 6.192 1.00 . A A . 488 ILE HD13 1 1
11 22400 1 1 58 ILE HG12 H 6.175 -7.771 6.360 1.00 . A A . 488 ILE HG12 1 1
11 22401 1 1 58 ILE HG13 H 6.310 -8.873 4.991 1.00 . A A . 488 ILE HG13 1 1
11 22402 1 1 58 ILE HG21 H 3.752 -9.258 7.794 1.00 . A A . 488 ILE HG21 1 1
11 22403 1 1 58 ILE HG22 H 5.177 -8.404 8.384 1.00 . A A . 488 ILE HG22 1 1
11 22404 1 1 58 ILE HG23 H 4.923 -10.095 8.813 1.00 . A A . 488 ILE HG23 1 1
11 22405 1 1 58 ILE N N 7.726 -9.224 7.832 1.00 . A A . 488 ILE N 1 1
11 22406 1 1 58 ILE O O 8.317 -10.038 5.228 1.00 . A A . 488 ILE O 1 1
11 22407 1 1 59 ASN C C 7.310 -13.494 3.753 1.00 . A A . 489 ASN C 1 1
11 22408 1 1 59 ASN CA C 8.321 -12.747 4.613 1.00 . A A . 489 ASN CA 1 1
11 22409 1 1 59 ASN CB C 9.388 -13.726 5.109 1.00 . A A . 489 ASN CB 1 1
11 22410 1 1 59 ASN CG C 8.740 -14.856 5.900 1.00 . A A . 489 ASN CG 1 1
11 22411 1 1 59 ASN H H 7.151 -12.688 6.381 1.00 . A A . 489 ASN H 1 1
11 22412 1 1 59 ASN HA H 8.799 -11.989 4.010 1.00 . A A . 489 ASN HA 1 1
11 22413 1 1 59 ASN HB2 H 9.915 -14.137 4.262 1.00 . A A . 489 ASN HB2 1 1
11 22414 1 1 59 ASN HB3 H 10.087 -13.200 5.744 1.00 . A A . 489 ASN HB3 1 1
11 22415 1 1 59 ASN HD21 H 7.707 -13.642 7.085 1.00 . A A . 489 ASN HD21 1 1
11 22416 1 1 59 ASN HD22 H 7.496 -15.299 7.382 1.00 . A A . 489 ASN HD22 1 1
11 22417 1 1 59 ASN N N 7.649 -12.124 5.755 1.00 . A A . 489 ASN N 1 1
11 22418 1 1 59 ASN ND2 N 7.911 -14.574 6.869 1.00 . A A . 489 ASN ND2 1 1
11 22419 1 1 59 ASN O O 6.111 -13.220 3.806 1.00 . A A . 489 ASN O 1 1
11 22420 1 1 59 ASN OD1 O 8.994 -16.029 5.626 1.00 . A A . 489 ASN OD1 1 1
11 22421 1 1 60 LYS C C 5.980 -16.071 2.917 1.00 . A A . 490 LYS C 1 1
11 22422 1 1 60 LYS CA C 6.927 -15.211 2.089 1.00 . A A . 490 LYS CA 1 1
11 22423 1 1 60 LYS CB C 7.763 -16.106 1.170 1.00 . A A . 490 LYS CB 1 1
11 22424 1 1 60 LYS CD C 9.398 -16.131 -0.718 1.00 . A A . 490 LYS CD 1 1
11 22425 1 1 60 LYS CE C 10.193 -15.263 -1.694 1.00 . A A . 490 LYS CE 1 1
11 22426 1 1 60 LYS CG C 8.554 -15.236 0.191 1.00 . A A . 490 LYS CG 1 1
11 22427 1 1 60 LYS H H 8.764 -14.609 2.953 1.00 . A A . 490 LYS H 1 1
11 22428 1 1 60 LYS HA H 6.344 -14.536 1.480 1.00 . A A . 490 LYS HA 1 1
11 22429 1 1 60 LYS HB2 H 8.446 -16.693 1.767 1.00 . A A . 490 LYS HB2 1 1
11 22430 1 1 60 LYS HB3 H 7.110 -16.764 0.617 1.00 . A A . 490 LYS HB3 1 1
11 22431 1 1 60 LYS HD2 H 10.081 -16.714 -0.116 1.00 . A A . 490 LYS HD2 1 1
11 22432 1 1 60 LYS HD3 H 8.751 -16.793 -1.274 1.00 . A A . 490 LYS HD3 1 1
11 22433 1 1 60 LYS HE2 H 9.512 -14.675 -2.292 1.00 . A A . 490 LYS HE2 1 1
11 22434 1 1 60 LYS HE3 H 10.846 -14.604 -1.143 1.00 . A A . 490 LYS HE3 1 1
11 22435 1 1 60 LYS HG2 H 7.869 -14.655 -0.408 1.00 . A A . 490 LYS HG2 1 1
11 22436 1 1 60 LYS HG3 H 9.203 -14.572 0.743 1.00 . A A . 490 LYS HG3 1 1
11 22437 1 1 60 LYS HZ1 H 11.315 -15.592 -3.417 1.00 . A A . 490 LYS HZ1 1 1
11 22438 1 1 60 LYS HZ2 H 10.435 -16.944 -2.897 1.00 . A A . 490 LYS HZ2 1 1
11 22439 1 1 60 LYS HZ3 H 11.841 -16.479 -2.068 1.00 . A A . 490 LYS HZ3 1 1
11 22440 1 1 60 LYS N N 7.799 -14.435 2.957 1.00 . A A . 490 LYS N 1 1
11 22441 1 1 60 LYS NZ N 11.008 -16.136 -2.587 1.00 . A A . 490 LYS NZ 1 1
11 22442 1 1 60 LYS O O 5.079 -16.711 2.380 1.00 . A A . 490 LYS O 1 1
11 22443 1 1 61 GLN C C 4.059 -16.114 5.461 1.00 . A A . 491 GLN C 1 1
11 22444 1 1 61 GLN CA C 5.346 -16.867 5.127 1.00 . A A . 491 GLN CA 1 1
11 22445 1 1 61 GLN CB C 6.107 -17.193 6.425 1.00 . A A . 491 GLN CB 1 1
11 22446 1 1 61 GLN CD C 4.069 -18.057 7.593 1.00 . A A . 491 GLN CD 1 1
11 22447 1 1 61 GLN CG C 5.474 -18.409 7.116 1.00 . A A . 491 GLN CG 1 1
11 22448 1 1 61 GLN H H 6.922 -15.547 4.606 1.00 . A A . 491 GLN H 1 1
11 22449 1 1 61 GLN HA H 5.084 -17.791 4.632 1.00 . A A . 491 GLN HA 1 1
11 22450 1 1 61 GLN HB2 H 7.139 -17.411 6.190 1.00 . A A . 491 GLN HB2 1 1
11 22451 1 1 61 GLN HB3 H 6.065 -16.344 7.091 1.00 . A A . 491 GLN HB3 1 1
11 22452 1 1 61 GLN HE21 H 3.204 -19.573 6.646 1.00 . A A . 491 GLN HE21 1 1
11 22453 1 1 61 GLN HE22 H 2.154 -18.576 7.532 1.00 . A A . 491 GLN HE22 1 1
11 22454 1 1 61 GLN HG2 H 5.419 -19.232 6.417 1.00 . A A . 491 GLN HG2 1 1
11 22455 1 1 61 GLN HG3 H 6.076 -18.700 7.962 1.00 . A A . 491 GLN HG3 1 1
11 22456 1 1 61 GLN N N 6.191 -16.081 4.232 1.00 . A A . 491 GLN N 1 1
11 22457 1 1 61 GLN NE2 N 3.058 -18.797 7.227 1.00 . A A . 491 GLN NE2 1 1
11 22458 1 1 61 GLN O O 2.985 -16.467 4.981 1.00 . A A . 491 GLN O 1 1
11 22459 1 1 61 GLN OE1 O 3.885 -17.075 8.312 1.00 . A A . 491 GLN OE1 1 1
11 22460 1 1 62 GLU C C 2.329 -13.684 5.454 1.00 . A A . 492 GLU C 1 1
11 22461 1 1 62 GLU CA C 3.014 -14.282 6.678 1.00 . A A . 492 GLU CA 1 1
11 22462 1 1 62 GLU CB C 3.443 -13.160 7.629 1.00 . A A . 492 GLU CB 1 1
11 22463 1 1 62 GLU CD C 2.828 -14.466 9.680 1.00 . A A . 492 GLU CD 1 1
11 22464 1 1 62 GLU CG C 3.959 -13.759 8.941 1.00 . A A . 492 GLU CG 1 1
11 22465 1 1 62 GLU H H 5.061 -14.837 6.634 1.00 . A A . 492 GLU H 1 1
11 22466 1 1 62 GLU HA H 2.313 -14.923 7.187 1.00 . A A . 492 GLU HA 1 1
11 22467 1 1 62 GLU HB2 H 4.227 -12.581 7.165 1.00 . A A . 492 GLU HB2 1 1
11 22468 1 1 62 GLU HB3 H 2.598 -12.521 7.835 1.00 . A A . 492 GLU HB3 1 1
11 22469 1 1 62 GLU HG2 H 4.745 -14.468 8.726 1.00 . A A . 492 GLU HG2 1 1
11 22470 1 1 62 GLU HG3 H 4.352 -12.968 9.564 1.00 . A A . 492 GLU HG3 1 1
11 22471 1 1 62 GLU N N 4.178 -15.074 6.284 1.00 . A A . 492 GLU N 1 1
11 22472 1 1 62 GLU O O 1.103 -13.578 5.407 1.00 . A A . 492 GLU O 1 1
11 22473 1 1 62 GLU OE1 O 1.681 -14.169 9.390 1.00 . A A . 492 GLU OE1 1 1
11 22474 1 1 62 GLU OE2 O 3.125 -15.298 10.522 1.00 . A A . 492 GLU OE2 1 1
11 22475 1 1 63 HIS C C 1.619 -13.705 2.573 1.00 . A A . 493 HIS C 1 1
11 22476 1 1 63 HIS CA C 2.573 -12.717 3.247 1.00 . A A . 493 HIS CA 1 1
11 22477 1 1 63 HIS CB C 3.709 -12.352 2.283 1.00 . A A . 493 HIS CB 1 1
11 22478 1 1 63 HIS CD2 C 3.159 -10.219 0.840 1.00 . A A . 493 HIS CD2 1 1
11 22479 1 1 63 HIS CE1 C 2.133 -11.205 -0.793 1.00 . A A . 493 HIS CE1 1 1
11 22480 1 1 63 HIS CG C 3.156 -11.564 1.125 1.00 . A A . 493 HIS CG 1 1
11 22481 1 1 63 HIS H H 4.093 -13.407 4.557 1.00 . A A . 493 HIS H 1 1
11 22482 1 1 63 HIS HA H 2.025 -11.820 3.497 1.00 . A A . 493 HIS HA 1 1
11 22483 1 1 63 HIS HB2 H 4.443 -11.754 2.804 1.00 . A A . 493 HIS HB2 1 1
11 22484 1 1 63 HIS HB3 H 4.173 -13.253 1.914 1.00 . A A . 493 HIS HB3 1 1
11 22485 1 1 63 HIS HD2 H 3.596 -9.447 1.461 1.00 . A A . 493 HIS HD2 1 1
11 22486 1 1 63 HIS HE1 H 1.597 -11.382 -1.712 1.00 . A A . 493 HIS HE1 1 1
11 22487 1 1 63 HIS HE2 H 2.366 -9.139 -0.821 1.00 . A A . 493 HIS HE2 1 1
11 22488 1 1 63 HIS N N 3.122 -13.297 4.466 1.00 . A A . 493 HIS N 1 1
11 22489 1 1 63 HIS ND1 N 2.495 -12.172 0.069 1.00 . A A . 493 HIS ND1 1 1
11 22490 1 1 63 HIS NE2 N 2.513 -9.996 -0.372 1.00 . A A . 493 HIS NE2 1 1
11 22491 1 1 63 HIS O O 0.577 -13.314 2.048 1.00 . A A . 493 HIS O 1 1
11 22492 1 1 64 ASP C C -0.165 -16.191 2.704 1.00 . A A . 494 ASP C 1 1
11 22493 1 1 64 ASP CA C 1.165 -16.020 1.969 1.00 . A A . 494 ASP CA 1 1
11 22494 1 1 64 ASP CB C 1.910 -17.357 1.968 1.00 . A A . 494 ASP CB 1 1
11 22495 1 1 64 ASP CG C 1.202 -18.347 1.048 1.00 . A A . 494 ASP CG 1 1
11 22496 1 1 64 ASP H H 2.833 -15.233 3.013 1.00 . A A . 494 ASP H 1 1
11 22497 1 1 64 ASP HA H 0.965 -15.737 0.947 1.00 . A A . 494 ASP HA 1 1
11 22498 1 1 64 ASP HB2 H 2.919 -17.204 1.620 1.00 . A A . 494 ASP HB2 1 1
11 22499 1 1 64 ASP HB3 H 1.934 -17.756 2.971 1.00 . A A . 494 ASP HB3 1 1
11 22500 1 1 64 ASP N N 1.988 -14.984 2.585 1.00 . A A . 494 ASP N 1 1
11 22501 1 1 64 ASP O O -1.192 -16.470 2.087 1.00 . A A . 494 ASP O 1 1
11 22502 1 1 64 ASP OD1 O 0.472 -17.902 0.179 1.00 . A A . 494 ASP OD1 1 1
11 22503 1 1 64 ASP OD2 O 1.403 -19.539 1.225 1.00 . A A . 494 ASP OD2 1 1
11 22504 1 1 65 ILE C C -2.394 -15.170 4.446 1.00 . A A . 495 ILE C 1 1
11 22505 1 1 65 ILE CA C -1.345 -16.205 4.835 1.00 . A A . 495 ILE CA 1 1
11 22506 1 1 65 ILE CB C -1.016 -16.043 6.323 1.00 . A A . 495 ILE CB 1 1
11 22507 1 1 65 ILE CD1 C -0.216 -18.443 6.335 1.00 . A A . 495 ILE CD1 1 1
11 22508 1 1 65 ILE CG1 C 0.127 -16.994 6.716 1.00 . A A . 495 ILE CG1 1 1
11 22509 1 1 65 ILE CG2 C -2.254 -16.353 7.169 1.00 . A A . 495 ILE CG2 1 1
11 22510 1 1 65 ILE H H 0.715 -15.839 4.472 1.00 . A A . 495 ILE H 1 1
11 22511 1 1 65 ILE HA H -1.751 -17.191 4.671 1.00 . A A . 495 ILE HA 1 1
11 22512 1 1 65 ILE HB H -0.711 -15.023 6.505 1.00 . A A . 495 ILE HB 1 1
11 22513 1 1 65 ILE HD11 H 0.015 -18.606 5.292 1.00 . A A . 495 ILE HD11 1 1
11 22514 1 1 65 ILE HD12 H -1.264 -18.630 6.503 1.00 . A A . 495 ILE HD12 1 1
11 22515 1 1 65 ILE HD13 H 0.367 -19.121 6.941 1.00 . A A . 495 ILE HD13 1 1
11 22516 1 1 65 ILE HG12 H 1.027 -16.694 6.209 1.00 . A A . 495 ILE HG12 1 1
11 22517 1 1 65 ILE HG13 H 0.284 -16.937 7.783 1.00 . A A . 495 ILE HG13 1 1
11 22518 1 1 65 ILE HG21 H -2.690 -17.284 6.837 1.00 . A A . 495 ILE HG21 1 1
11 22519 1 1 65 ILE HG22 H -2.976 -15.558 7.058 1.00 . A A . 495 ILE HG22 1 1
11 22520 1 1 65 ILE HG23 H -1.967 -16.438 8.205 1.00 . A A . 495 ILE HG23 1 1
11 22521 1 1 65 ILE N N -0.135 -16.043 4.028 1.00 . A A . 495 ILE N 1 1
11 22522 1 1 65 ILE O O -3.572 -15.494 4.292 1.00 . A A . 495 ILE O 1 1
11 22523 1 1 66 ILE C C -3.229 -12.945 2.436 1.00 . A A . 496 ILE C 1 1
11 22524 1 1 66 ILE CA C -2.871 -12.857 3.916 1.00 . A A . 496 ILE CA 1 1
11 22525 1 1 66 ILE CB C -2.240 -11.500 4.232 1.00 . A A . 496 ILE CB 1 1
11 22526 1 1 66 ILE CD1 C -0.270 -10.014 3.833 1.00 . A A . 496 ILE CD1 1 1
11 22527 1 1 66 ILE CG1 C -0.869 -11.401 3.567 1.00 . A A . 496 ILE CG1 1 1
11 22528 1 1 66 ILE CG2 C -2.084 -11.344 5.746 1.00 . A A . 496 ILE CG2 1 1
11 22529 1 1 66 ILE H H -1.011 -13.724 4.421 1.00 . A A . 496 ILE H 1 1
11 22530 1 1 66 ILE HA H -3.778 -12.961 4.493 1.00 . A A . 496 ILE HA 1 1
11 22531 1 1 66 ILE HB H -2.876 -10.715 3.857 1.00 . A A . 496 ILE HB 1 1
11 22532 1 1 66 ILE HD11 H 0.109 -9.975 4.843 1.00 . A A . 496 ILE HD11 1 1
11 22533 1 1 66 ILE HD12 H -1.034 -9.255 3.707 1.00 . A A . 496 ILE HD12 1 1
11 22534 1 1 66 ILE HD13 H 0.535 -9.832 3.138 1.00 . A A . 496 ILE HD13 1 1
11 22535 1 1 66 ILE HG12 H -0.220 -12.161 3.976 1.00 . A A . 496 ILE HG12 1 1
11 22536 1 1 66 ILE HG13 H -0.973 -11.548 2.503 1.00 . A A . 496 ILE HG13 1 1
11 22537 1 1 66 ILE HG21 H -1.726 -10.351 5.969 1.00 . A A . 496 ILE HG21 1 1
11 22538 1 1 66 ILE HG22 H -1.377 -12.072 6.113 1.00 . A A . 496 ILE HG22 1 1
11 22539 1 1 66 ILE HG23 H -3.040 -11.497 6.225 1.00 . A A . 496 ILE HG23 1 1
11 22540 1 1 66 ILE N N -1.960 -13.927 4.288 1.00 . A A . 496 ILE N 1 1
11 22541 1 1 66 ILE O O -4.076 -12.202 1.952 1.00 . A A . 496 ILE O 1 1
11 22542 1 1 67 LYS C C -3.455 -15.431 0.032 1.00 . A A . 497 LYS C 1 1
11 22543 1 1 67 LYS CA C -2.855 -14.049 0.282 1.00 . A A . 497 LYS CA 1 1
11 22544 1 1 67 LYS CB C -1.561 -13.899 -0.526 1.00 . A A . 497 LYS CB 1 1
11 22545 1 1 67 LYS CD C -0.619 -13.558 -2.814 1.00 . A A . 497 LYS CD 1 1
11 22546 1 1 67 LYS CE C -0.945 -13.504 -4.307 1.00 . A A . 497 LYS CE 1 1
11 22547 1 1 67 LYS CG C -1.890 -13.860 -2.022 1.00 . A A . 497 LYS CG 1 1
11 22548 1 1 67 LYS H H -1.915 -14.437 2.155 1.00 . A A . 497 LYS H 1 1
11 22549 1 1 67 LYS HA H -3.559 -13.301 -0.053 1.00 . A A . 497 LYS HA 1 1
11 22550 1 1 67 LYS HB2 H -1.059 -12.985 -0.243 1.00 . A A . 497 LYS HB2 1 1
11 22551 1 1 67 LYS HB3 H -0.916 -14.740 -0.325 1.00 . A A . 497 LYS HB3 1 1
11 22552 1 1 67 LYS HD2 H -0.220 -12.606 -2.498 1.00 . A A . 497 LYS HD2 1 1
11 22553 1 1 67 LYS HD3 H 0.111 -14.332 -2.635 1.00 . A A . 497 LYS HD3 1 1
11 22554 1 1 67 LYS HE2 H -0.034 -13.357 -4.867 1.00 . A A . 497 LYS HE2 1 1
11 22555 1 1 67 LYS HE3 H -1.409 -14.430 -4.609 1.00 . A A . 497 LYS HE3 1 1
11 22556 1 1 67 LYS HG2 H -2.280 -14.817 -2.331 1.00 . A A . 497 LYS HG2 1 1
11 22557 1 1 67 LYS HG3 H -2.624 -13.092 -2.210 1.00 . A A . 497 LYS HG3 1 1
11 22558 1 1 67 LYS HZ1 H -2.796 -12.743 -4.887 1.00 . A A . 497 LYS HZ1 1 1
11 22559 1 1 67 LYS HZ2 H -1.481 -11.761 -5.313 1.00 . A A . 497 LYS HZ2 1 1
11 22560 1 1 67 LYS HZ3 H -2.008 -11.819 -3.698 1.00 . A A . 497 LYS HZ3 1 1
11 22561 1 1 67 LYS N N -2.581 -13.866 1.716 1.00 . A A . 497 LYS N 1 1
11 22562 1 1 67 LYS NZ N -1.878 -12.372 -4.571 1.00 . A A . 497 LYS NZ 1 1
11 22563 1 1 67 LYS O O -3.990 -15.703 -1.042 1.00 . A A . 497 LYS O 1 1
11 22564 1 1 68 GLN C C -5.400 -17.641 0.724 1.00 . A A . 498 GLN C 1 1
11 22565 1 1 68 GLN CA C -3.883 -17.656 0.904 1.00 . A A . 498 GLN CA 1 1
11 22566 1 1 68 GLN CB C -3.520 -18.476 2.147 1.00 . A A . 498 GLN CB 1 1
11 22567 1 1 68 GLN CD C -3.590 -20.764 3.169 1.00 . A A . 498 GLN CD 1 1
11 22568 1 1 68 GLN CG C -4.041 -19.909 1.990 1.00 . A A . 498 GLN CG 1 1
11 22569 1 1 68 GLN H H -2.917 -16.032 1.864 1.00 . A A . 498 GLN H 1 1
11 22570 1 1 68 GLN HA H -3.433 -18.120 0.039 1.00 . A A . 498 GLN HA 1 1
11 22571 1 1 68 GLN HB2 H -2.446 -18.495 2.262 1.00 . A A . 498 GLN HB2 1 1
11 22572 1 1 68 GLN HB3 H -3.968 -18.027 3.019 1.00 . A A . 498 GLN HB3 1 1
11 22573 1 1 68 GLN HE21 H -5.024 -22.115 2.924 1.00 . A A . 498 GLN HE21 1 1
11 22574 1 1 68 GLN HE22 H -3.965 -22.409 4.217 1.00 . A A . 498 GLN HE22 1 1
11 22575 1 1 68 GLN HG2 H -5.121 -19.898 1.952 1.00 . A A . 498 GLN HG2 1 1
11 22576 1 1 68 GLN HG3 H -3.655 -20.333 1.076 1.00 . A A . 498 GLN HG3 1 1
11 22577 1 1 68 GLN N N -3.358 -16.301 1.031 1.00 . A A . 498 GLN N 1 1
11 22578 1 1 68 GLN NE2 N -4.247 -21.853 3.461 1.00 . A A . 498 GLN NE2 1 1
11 22579 1 1 68 GLN O O -5.906 -17.949 -0.355 1.00 . A A . 498 GLN O 1 1
11 22580 1 1 68 GLN OE1 O -2.616 -20.430 3.844 1.00 . A A . 498 GLN OE1 1 1
11 22581 1 1 69 LYS C C -8.116 -16.000 2.469 1.00 . A A . 499 LYS C 1 1
11 22582 1 1 69 LYS CA C -7.587 -17.233 1.739 1.00 . A A . 499 LYS CA 1 1
11 22583 1 1 69 LYS CB C -8.176 -18.511 2.370 1.00 . A A . 499 LYS CB 1 1
11 22584 1 1 69 LYS CD C -9.281 -19.723 0.448 1.00 . A A . 499 LYS CD 1 1
11 22585 1 1 69 LYS CE C -9.153 -20.883 -0.540 1.00 . A A . 499 LYS CE 1 1
11 22586 1 1 69 LYS CG C -8.061 -19.698 1.383 1.00 . A A . 499 LYS CG 1 1
11 22587 1 1 69 LYS H H -5.660 -17.044 2.622 1.00 . A A . 499 LYS H 1 1
11 22588 1 1 69 LYS HA H -7.905 -17.176 0.710 1.00 . A A . 499 LYS HA 1 1
11 22589 1 1 69 LYS HB2 H -7.637 -18.742 3.279 1.00 . A A . 499 LYS HB2 1 1
11 22590 1 1 69 LYS HB3 H -9.218 -18.344 2.609 1.00 . A A . 499 LYS HB3 1 1
11 22591 1 1 69 LYS HD2 H -10.177 -19.850 1.037 1.00 . A A . 499 LYS HD2 1 1
11 22592 1 1 69 LYS HD3 H -9.340 -18.796 -0.097 1.00 . A A . 499 LYS HD3 1 1
11 22593 1 1 69 LYS HE2 H -8.265 -20.747 -1.141 1.00 . A A . 499 LYS HE2 1 1
11 22594 1 1 69 LYS HE3 H -9.080 -21.814 0.002 1.00 . A A . 499 LYS HE3 1 1
11 22595 1 1 69 LYS HG2 H -7.160 -19.595 0.792 1.00 . A A . 499 LYS HG2 1 1
11 22596 1 1 69 LYS HG3 H -8.017 -20.624 1.937 1.00 . A A . 499 LYS HG3 1 1
11 22597 1 1 69 LYS HZ1 H -10.809 -21.846 -1.357 1.00 . A A . 499 LYS HZ1 1 1
11 22598 1 1 69 LYS HZ2 H -10.060 -20.746 -2.410 1.00 . A A . 499 LYS HZ2 1 1
11 22599 1 1 69 LYS HZ3 H -11.021 -20.176 -1.128 1.00 . A A . 499 LYS HZ3 1 1
11 22600 1 1 69 LYS N N -6.122 -17.284 1.788 1.00 . A A . 499 LYS N 1 1
11 22601 1 1 69 LYS NZ N -10.351 -20.915 -1.425 1.00 . A A . 499 LYS NZ 1 1
11 22602 1 1 69 LYS O O -9.046 -16.092 3.272 1.00 . A A . 499 LYS O 1 1
11 22603 1 1 70 THR C C -8.286 -12.567 1.725 1.00 . A A . 500 THR C 1 1
11 22604 1 1 70 THR CA C -7.939 -13.588 2.804 1.00 . A A . 500 THR CA 1 1
11 22605 1 1 70 THR CB C -6.816 -13.053 3.691 1.00 . A A . 500 THR CB 1 1
11 22606 1 1 70 THR CG2 C -7.292 -11.802 4.429 1.00 . A A . 500 THR CG2 1 1
11 22607 1 1 70 THR H H -6.789 -14.834 1.527 1.00 . A A . 500 THR H 1 1
11 22608 1 1 70 THR HA H -8.816 -13.755 3.417 1.00 . A A . 500 THR HA 1 1
11 22609 1 1 70 THR HB H -5.970 -12.801 3.080 1.00 . A A . 500 THR HB 1 1
11 22610 1 1 70 THR HG1 H -6.239 -13.609 5.463 1.00 . A A . 500 THR HG1 1 1
11 22611 1 1 70 THR HG21 H -7.465 -11.008 3.718 1.00 . A A . 500 THR HG21 1 1
11 22612 1 1 70 THR HG22 H -6.538 -11.493 5.137 1.00 . A A . 500 THR HG22 1 1
11 22613 1 1 70 THR HG23 H -8.209 -12.024 4.954 1.00 . A A . 500 THR HG23 1 1
11 22614 1 1 70 THR N N -7.522 -14.845 2.181 1.00 . A A . 500 THR N 1 1
11 22615 1 1 70 THR O O -7.511 -12.346 0.793 1.00 . A A . 500 THR O 1 1
11 22616 1 1 70 THR OG1 O -6.443 -14.046 4.635 1.00 . A A . 500 THR OG1 1 1
11 22617 1 1 71 GLN C C -9.000 -9.733 0.892 1.00 . A A . 501 GLN C 1 1
11 22618 1 1 71 GLN CA C -9.908 -10.968 0.876 1.00 . A A . 501 GLN CA 1 1
11 22619 1 1 71 GLN CB C -11.358 -10.581 1.171 1.00 . A A . 501 GLN CB 1 1
11 22620 1 1 71 GLN CD C -12.270 -12.376 -0.331 1.00 . A A . 501 GLN CD 1 1
11 22621 1 1 71 GLN CG C -12.256 -11.820 1.090 1.00 . A A . 501 GLN CG 1 1
11 22622 1 1 71 GLN H H -10.036 -12.179 2.611 1.00 . A A . 501 GLN H 1 1
11 22623 1 1 71 GLN HA H -9.862 -11.409 -0.107 1.00 . A A . 501 GLN HA 1 1
11 22624 1 1 71 GLN HB2 H -11.422 -10.161 2.163 1.00 . A A . 501 GLN HB2 1 1
11 22625 1 1 71 GLN HB3 H -11.690 -9.855 0.444 1.00 . A A . 501 GLN HB3 1 1
11 22626 1 1 71 GLN HE21 H -14.006 -11.537 -0.803 1.00 . A A . 501 GLN HE21 1 1
11 22627 1 1 71 GLN HE22 H -13.285 -12.452 -2.037 1.00 . A A . 501 GLN HE22 1 1
11 22628 1 1 71 GLN HG2 H -11.884 -12.577 1.764 1.00 . A A . 501 GLN HG2 1 1
11 22629 1 1 71 GLN HG3 H -13.263 -11.551 1.376 1.00 . A A . 501 GLN HG3 1 1
11 22630 1 1 71 GLN N N -9.459 -11.957 1.851 1.00 . A A . 501 GLN N 1 1
11 22631 1 1 71 GLN NE2 N -13.269 -12.099 -1.123 1.00 . A A . 501 GLN NE2 1 1
11 22632 1 1 71 GLN O O -7.857 -9.808 1.341 1.00 . A A . 501 GLN O 1 1
11 22633 1 1 71 GLN OE1 O -11.347 -13.084 -0.731 1.00 . A A . 501 GLN OE1 1 1
11 22634 1 1 72 ILE C C -8.893 -6.523 1.614 1.00 . A A . 502 ILE C 1 1
11 22635 1 1 72 ILE CA C -8.697 -7.367 0.333 1.00 . A A . 502 ILE CA 1 1
11 22636 1 1 72 ILE CB C -9.037 -6.535 -0.966 1.00 . A A . 502 ILE CB 1 1
11 22637 1 1 72 ILE CD1 C -7.908 -8.217 -2.459 1.00 . A A . 502 ILE CD1 1 1
11 22638 1 1 72 ILE CG1 C -7.943 -6.744 -2.032 1.00 . A A . 502 ILE CG1 1 1
11 22639 1 1 72 ILE CG2 C -9.134 -5.027 -0.654 1.00 . A A . 502 ILE CG2 1 1
11 22640 1 1 72 ILE H H -10.412 -8.599 0.018 1.00 . A A . 502 ILE H 1 1
11 22641 1 1 72 ILE HA H -7.653 -7.650 0.295 1.00 . A A . 502 ILE HA 1 1
11 22642 1 1 72 ILE HB H -9.982 -6.867 -1.368 1.00 . A A . 502 ILE HB 1 1
11 22643 1 1 72 ILE HD11 H -7.458 -8.297 -3.438 1.00 . A A . 502 ILE HD11 1 1
11 22644 1 1 72 ILE HD12 H -8.914 -8.613 -2.494 1.00 . A A . 502 ILE HD12 1 1
11 22645 1 1 72 ILE HD13 H -7.324 -8.783 -1.749 1.00 . A A . 502 ILE HD13 1 1
11 22646 1 1 72 ILE HG12 H -8.152 -6.126 -2.894 1.00 . A A . 502 ILE HG12 1 1
11 22647 1 1 72 ILE HG13 H -6.985 -6.470 -1.618 1.00 . A A . 502 ILE HG13 1 1
11 22648 1 1 72 ILE HG21 H -9.243 -4.464 -1.570 1.00 . A A . 502 ILE HG21 1 1
11 22649 1 1 72 ILE HG22 H -8.238 -4.708 -0.144 1.00 . A A . 502 ILE HG22 1 1
11 22650 1 1 72 ILE HG23 H -9.992 -4.849 -0.022 1.00 . A A . 502 ILE HG23 1 1
11 22651 1 1 72 ILE N N -9.501 -8.601 0.377 1.00 . A A . 502 ILE N 1 1
11 22652 1 1 72 ILE O O -7.923 -6.024 2.181 1.00 . A A . 502 ILE O 1 1
11 22653 1 1 73 PRO C C -9.576 -5.931 4.477 1.00 . A A . 503 PRO C 1 1
11 22654 1 1 73 PRO CA C -10.400 -5.493 3.261 1.00 . A A . 503 PRO CA 1 1
11 22655 1 1 73 PRO CB C -11.908 -5.709 3.497 1.00 . A A . 503 PRO CB 1 1
11 22656 1 1 73 PRO CD C -11.336 -6.885 1.463 1.00 . A A . 503 PRO CD 1 1
11 22657 1 1 73 PRO CG C -12.455 -6.112 2.162 1.00 . A A . 503 PRO CG 1 1
11 22658 1 1 73 PRO HA H -10.216 -4.454 3.044 1.00 . A A . 503 PRO HA 1 1
11 22659 1 1 73 PRO HB2 H -12.065 -6.495 4.224 1.00 . A A . 503 PRO HB2 1 1
11 22660 1 1 73 PRO HB3 H -12.378 -4.794 3.829 1.00 . A A . 503 PRO HB3 1 1
11 22661 1 1 73 PRO HD2 H -11.416 -7.932 1.687 1.00 . A A . 503 PRO HD2 1 1
11 22662 1 1 73 PRO HD3 H -11.364 -6.720 0.404 1.00 . A A . 503 PRO HD3 1 1
11 22663 1 1 73 PRO HG2 H -13.327 -6.744 2.291 1.00 . A A . 503 PRO HG2 1 1
11 22664 1 1 73 PRO HG3 H -12.712 -5.239 1.580 1.00 . A A . 503 PRO HG3 1 1
11 22665 1 1 73 PRO N N -10.112 -6.327 2.055 1.00 . A A . 503 PRO N 1 1
11 22666 1 1 73 PRO O O -8.983 -5.103 5.168 1.00 . A A . 503 PRO O 1 1
11 22667 1 1 74 LEU C C -7.301 -7.661 5.607 1.00 . A A . 504 LEU C 1 1
11 22668 1 1 74 LEU CA C -8.802 -7.792 5.854 1.00 . A A . 504 LEU CA 1 1
11 22669 1 1 74 LEU CB C -9.211 -9.278 6.075 1.00 . A A . 504 LEU CB 1 1
11 22670 1 1 74 LEU CD1 C -11.342 -8.220 7.109 1.00 . A A . 504 LEU CD1 1 1
11 22671 1 1 74 LEU CD2 C -11.524 -9.641 5.053 1.00 . A A . 504 LEU CD2 1 1
11 22672 1 1 74 LEU CG C -10.760 -9.443 6.375 1.00 . A A . 504 LEU CG 1 1
11 22673 1 1 74 LEU H H -10.035 -7.846 4.137 1.00 . A A . 504 LEU H 1 1
11 22674 1 1 74 LEU HA H -9.024 -7.224 6.735 1.00 . A A . 504 LEU HA 1 1
11 22675 1 1 74 LEU HB2 H -8.953 -9.835 5.188 1.00 . A A . 504 LEU HB2 1 1
11 22676 1 1 74 LEU HB3 H -8.650 -9.675 6.910 1.00 . A A . 504 LEU HB3 1 1
11 22677 1 1 74 LEU HD11 H -12.350 -8.427 7.438 1.00 . A A . 504 LEU HD11 1 1
11 22678 1 1 74 LEU HD12 H -11.357 -7.372 6.442 1.00 . A A . 504 LEU HD12 1 1
11 22679 1 1 74 LEU HD13 H -10.730 -8.000 7.971 1.00 . A A . 504 LEU HD13 1 1
11 22680 1 1 74 LEU HD21 H -11.088 -10.462 4.505 1.00 . A A . 504 LEU HD21 1 1
11 22681 1 1 74 LEU HD22 H -11.460 -8.746 4.464 1.00 . A A . 504 LEU HD22 1 1
11 22682 1 1 74 LEU HD23 H -12.563 -9.857 5.256 1.00 . A A . 504 LEU HD23 1 1
11 22683 1 1 74 LEU HG H -10.915 -10.313 6.997 1.00 . A A . 504 LEU HG 1 1
11 22684 1 1 74 LEU N N -9.548 -7.239 4.726 1.00 . A A . 504 LEU N 1 1
11 22685 1 1 74 LEU O O -6.543 -7.323 6.517 1.00 . A A . 504 LEU O 1 1
11 22686 1 1 75 GLN C C -4.971 -6.397 4.188 1.00 . A A . 505 GLN C 1 1
11 22687 1 1 75 GLN CA C -5.459 -7.828 4.028 1.00 . A A . 505 GLN CA 1 1
11 22688 1 1 75 GLN CB C -5.235 -8.283 2.588 1.00 . A A . 505 GLN CB 1 1
11 22689 1 1 75 GLN CD C -3.463 -8.843 0.925 1.00 . A A . 505 GLN CD 1 1
11 22690 1 1 75 GLN CG C -3.759 -8.117 2.228 1.00 . A A . 505 GLN CG 1 1
11 22691 1 1 75 GLN H H -7.519 -8.195 3.686 1.00 . A A . 505 GLN H 1 1
11 22692 1 1 75 GLN HA H -4.891 -8.466 4.688 1.00 . A A . 505 GLN HA 1 1
11 22693 1 1 75 GLN HB2 H -5.517 -9.323 2.491 1.00 . A A . 505 GLN HB2 1 1
11 22694 1 1 75 GLN HB3 H -5.837 -7.683 1.922 1.00 . A A . 505 GLN HB3 1 1
11 22695 1 1 75 GLN HE21 H -4.101 -10.592 1.601 1.00 . A A . 505 GLN HE21 1 1
11 22696 1 1 75 GLN HE22 H -3.531 -10.597 0.006 1.00 . A A . 505 GLN HE22 1 1
11 22697 1 1 75 GLN HG2 H -3.536 -7.066 2.113 1.00 . A A . 505 GLN HG2 1 1
11 22698 1 1 75 GLN HG3 H -3.148 -8.530 3.016 1.00 . A A . 505 GLN HG3 1 1
11 22699 1 1 75 GLN N N -6.873 -7.926 4.374 1.00 . A A . 505 GLN N 1 1
11 22700 1 1 75 GLN NE2 N -3.721 -10.115 0.834 1.00 . A A . 505 GLN NE2 1 1
11 22701 1 1 75 GLN O O -3.901 -6.153 4.746 1.00 . A A . 505 GLN O 1 1
11 22702 1 1 75 GLN OE1 O -2.998 -8.234 -0.039 1.00 . A A . 505 GLN OE1 1 1
11 22703 1 1 76 ALA C C -5.291 -3.663 5.283 1.00 . A A . 506 ALA C 1 1
11 22704 1 1 76 ALA CA C -5.402 -4.050 3.816 1.00 . A A . 506 ALA CA 1 1
11 22705 1 1 76 ALA CB C -6.458 -3.180 3.132 1.00 . A A . 506 ALA CB 1 1
11 22706 1 1 76 ALA H H -6.609 -5.701 3.281 1.00 . A A . 506 ALA H 1 1
11 22707 1 1 76 ALA HA H -4.448 -3.891 3.335 1.00 . A A . 506 ALA HA 1 1
11 22708 1 1 76 ALA HB1 H -6.270 -2.142 3.359 1.00 . A A . 506 ALA HB1 1 1
11 22709 1 1 76 ALA HB2 H -7.438 -3.457 3.489 1.00 . A A . 506 ALA HB2 1 1
11 22710 1 1 76 ALA HB3 H -6.409 -3.330 2.063 1.00 . A A . 506 ALA HB3 1 1
11 22711 1 1 76 ALA N N -5.765 -5.453 3.708 1.00 . A A . 506 ALA N 1 1
11 22712 1 1 76 ALA O O -4.346 -2.992 5.686 1.00 . A A . 506 ALA O 1 1
11 22713 1 1 77 ARG C C -5.031 -4.416 8.170 1.00 . A A . 507 ARG C 1 1
11 22714 1 1 77 ARG CA C -6.249 -3.801 7.502 1.00 . A A . 507 ARG CA 1 1
11 22715 1 1 77 ARG CB C -7.525 -4.329 8.161 1.00 . A A . 507 ARG CB 1 1
11 22716 1 1 77 ARG CD C -8.883 -4.307 10.257 1.00 . A A . 507 ARG CD 1 1
11 22717 1 1 77 ARG CG C -7.540 -3.921 9.636 1.00 . A A . 507 ARG CG 1 1
11 22718 1 1 77 ARG CZ C -11.232 -3.821 9.871 1.00 . A A . 507 ARG CZ 1 1
11 22719 1 1 77 ARG H H -6.982 -4.645 5.704 1.00 . A A . 507 ARG H 1 1
11 22720 1 1 77 ARG HA H -6.205 -2.734 7.627 1.00 . A A . 507 ARG HA 1 1
11 22721 1 1 77 ARG HB2 H -8.387 -3.911 7.662 1.00 . A A . 507 ARG HB2 1 1
11 22722 1 1 77 ARG HB3 H -7.550 -5.404 8.088 1.00 . A A . 507 ARG HB3 1 1
11 22723 1 1 77 ARG HD2 H -9.075 -5.354 10.074 1.00 . A A . 507 ARG HD2 1 1
11 22724 1 1 77 ARG HD3 H -8.846 -4.134 11.324 1.00 . A A . 507 ARG HD3 1 1
11 22725 1 1 77 ARG HE H -9.729 -2.735 9.118 1.00 . A A . 507 ARG HE 1 1
11 22726 1 1 77 ARG HG2 H -6.741 -4.429 10.158 1.00 . A A . 507 ARG HG2 1 1
11 22727 1 1 77 ARG HG3 H -7.403 -2.855 9.717 1.00 . A A . 507 ARG HG3 1 1
11 22728 1 1 77 ARG HH11 H -10.827 -5.406 11.025 1.00 . A A . 507 ARG HH11 1 1
11 22729 1 1 77 ARG HH12 H -12.508 -5.083 10.758 1.00 . A A . 507 ARG HH12 1 1
11 22730 1 1 77 ARG HH21 H -11.929 -2.305 8.765 1.00 . A A . 507 ARG HH21 1 1
11 22731 1 1 77 ARG HH22 H -13.132 -3.326 9.479 1.00 . A A . 507 ARG HH22 1 1
11 22732 1 1 77 ARG N N -6.256 -4.105 6.079 1.00 . A A . 507 ARG N 1 1
11 22733 1 1 77 ARG NE N -9.955 -3.511 9.672 1.00 . A A . 507 ARG NE 1 1
11 22734 1 1 77 ARG NH1 N -11.547 -4.850 10.608 1.00 . A A . 507 ARG NH1 1 1
11 22735 1 1 77 ARG NH2 N -12.171 -3.094 9.329 1.00 . A A . 507 ARG NH2 1 1
11 22736 1 1 77 ARG O O -4.380 -3.785 9.001 1.00 . A A . 507 ARG O 1 1
11 22737 1 1 78 GLU C C -2.297 -5.607 8.035 1.00 . A A . 508 GLU C 1 1
11 22738 1 1 78 GLU CA C -3.587 -6.345 8.383 1.00 . A A . 508 GLU CA 1 1
11 22739 1 1 78 GLU CB C -3.525 -7.786 7.855 1.00 . A A . 508 GLU CB 1 1
11 22740 1 1 78 GLU CD C -2.835 -8.820 10.030 1.00 . A A . 508 GLU CD 1 1
11 22741 1 1 78 GLU CG C -2.424 -8.564 8.584 1.00 . A A . 508 GLU CG 1 1
11 22742 1 1 78 GLU H H -5.287 -6.114 7.140 1.00 . A A . 508 GLU H 1 1
11 22743 1 1 78 GLU HA H -3.696 -6.370 9.456 1.00 . A A . 508 GLU HA 1 1
11 22744 1 1 78 GLU HB2 H -4.478 -8.268 8.026 1.00 . A A . 508 GLU HB2 1 1
11 22745 1 1 78 GLU HB3 H -3.315 -7.776 6.793 1.00 . A A . 508 GLU HB3 1 1
11 22746 1 1 78 GLU HG2 H -2.265 -9.510 8.087 1.00 . A A . 508 GLU HG2 1 1
11 22747 1 1 78 GLU HG3 H -1.506 -7.998 8.570 1.00 . A A . 508 GLU HG3 1 1
11 22748 1 1 78 GLU N N -4.730 -5.655 7.805 1.00 . A A . 508 GLU N 1 1
11 22749 1 1 78 GLU O O -1.416 -5.456 8.879 1.00 . A A . 508 GLU O 1 1
11 22750 1 1 78 GLU OE1 O -3.971 -8.527 10.363 1.00 . A A . 508 GLU OE1 1 1
11 22751 1 1 78 GLU OE2 O -2.008 -9.306 10.783 1.00 . A A . 508 GLU OE2 1 1
11 22752 1 1 79 LEU C C -0.852 -3.115 7.087 1.00 . A A . 509 LEU C 1 1
11 22753 1 1 79 LEU CA C -1.006 -4.432 6.333 1.00 . A A . 509 LEU CA 1 1
11 22754 1 1 79 LEU CB C -1.117 -4.154 4.831 1.00 . A A . 509 LEU CB 1 1
11 22755 1 1 79 LEU CD1 C 1.332 -4.635 4.442 1.00 . A A . 509 LEU CD1 1 1
11 22756 1 1 79 LEU CD2 C 0.027 -3.209 2.820 1.00 . A A . 509 LEU CD2 1 1
11 22757 1 1 79 LEU CG C 0.207 -3.587 4.298 1.00 . A A . 509 LEU CG 1 1
11 22758 1 1 79 LEU H H -2.931 -5.303 6.160 1.00 . A A . 509 LEU H 1 1
11 22759 1 1 79 LEU HA H -0.129 -5.042 6.520 1.00 . A A . 509 LEU HA 1 1
11 22760 1 1 79 LEU HB2 H -1.351 -5.071 4.312 1.00 . A A . 509 LEU HB2 1 1
11 22761 1 1 79 LEU HB3 H -1.904 -3.435 4.660 1.00 . A A . 509 LEU HB3 1 1
11 22762 1 1 79 LEU HD11 H 1.836 -4.485 5.384 1.00 . A A . 509 LEU HD11 1 1
11 22763 1 1 79 LEU HD12 H 2.042 -4.526 3.635 1.00 . A A . 509 LEU HD12 1 1
11 22764 1 1 79 LEU HD13 H 0.916 -5.633 4.418 1.00 . A A . 509 LEU HD13 1 1
11 22765 1 1 79 LEU HD21 H -0.489 -2.263 2.754 1.00 . A A . 509 LEU HD21 1 1
11 22766 1 1 79 LEU HD22 H -0.551 -3.971 2.316 1.00 . A A . 509 LEU HD22 1 1
11 22767 1 1 79 LEU HD23 H 0.996 -3.125 2.349 1.00 . A A . 509 LEU HD23 1 1
11 22768 1 1 79 LEU HG H 0.470 -2.706 4.864 1.00 . A A . 509 LEU HG 1 1
11 22769 1 1 79 LEU N N -2.195 -5.152 6.788 1.00 . A A . 509 LEU N 1 1
11 22770 1 1 79 LEU O O 0.246 -2.739 7.463 1.00 . A A . 509 LEU O 1 1
11 22771 1 1 80 ILE C C -1.328 -1.369 9.422 1.00 . A A . 510 ILE C 1 1
11 22772 1 1 80 ILE CA C -1.907 -1.148 8.031 1.00 . A A . 510 ILE CA 1 1
11 22773 1 1 80 ILE CB C -3.306 -0.524 8.115 1.00 . A A . 510 ILE CB 1 1
11 22774 1 1 80 ILE CD1 C -5.210 0.320 6.721 1.00 . A A . 510 ILE CD1 1 1
11 22775 1 1 80 ILE CG1 C -3.726 -0.050 6.719 1.00 . A A . 510 ILE CG1 1 1
11 22776 1 1 80 ILE CG2 C -3.296 0.671 9.074 1.00 . A A . 510 ILE CG2 1 1
11 22777 1 1 80 ILE H H -2.820 -2.761 6.994 1.00 . A A . 510 ILE H 1 1
11 22778 1 1 80 ILE HA H -1.258 -0.471 7.493 1.00 . A A . 510 ILE HA 1 1
11 22779 1 1 80 ILE HB H -4.007 -1.264 8.472 1.00 . A A . 510 ILE HB 1 1
11 22780 1 1 80 ILE HD11 H -5.783 -0.474 7.174 1.00 . A A . 510 ILE HD11 1 1
11 22781 1 1 80 ILE HD12 H -5.544 0.469 5.705 1.00 . A A . 510 ILE HD12 1 1
11 22782 1 1 80 ILE HD13 H -5.352 1.231 7.283 1.00 . A A . 510 ILE HD13 1 1
11 22783 1 1 80 ILE HG12 H -3.142 0.817 6.446 1.00 . A A . 510 ILE HG12 1 1
11 22784 1 1 80 ILE HG13 H -3.552 -0.836 6.005 1.00 . A A . 510 ILE HG13 1 1
11 22785 1 1 80 ILE HG21 H -2.457 1.311 8.844 1.00 . A A . 510 ILE HG21 1 1
11 22786 1 1 80 ILE HG22 H -3.211 0.316 10.089 1.00 . A A . 510 ILE HG22 1 1
11 22787 1 1 80 ILE HG23 H -4.214 1.227 8.963 1.00 . A A . 510 ILE HG23 1 1
11 22788 1 1 80 ILE N N -1.957 -2.418 7.312 1.00 . A A . 510 ILE N 1 1
11 22789 1 1 80 ILE O O -0.540 -0.560 9.912 1.00 . A A . 510 ILE O 1 1
11 22790 1 1 81 ASP C C 0.317 -2.897 11.357 1.00 . A A . 511 ASP C 1 1
11 22791 1 1 81 ASP CA C -1.210 -2.783 11.381 1.00 . A A . 511 ASP CA 1 1
11 22792 1 1 81 ASP CB C -1.818 -4.100 11.871 1.00 . A A . 511 ASP CB 1 1
11 22793 1 1 81 ASP CG C -1.313 -4.427 13.273 1.00 . A A . 511 ASP CG 1 1
11 22794 1 1 81 ASP H H -2.341 -3.084 9.612 1.00 . A A . 511 ASP H 1 1
11 22795 1 1 81 ASP HA H -1.491 -1.993 12.060 1.00 . A A . 511 ASP HA 1 1
11 22796 1 1 81 ASP HB2 H -2.895 -4.013 11.889 1.00 . A A . 511 ASP HB2 1 1
11 22797 1 1 81 ASP HB3 H -1.535 -4.895 11.196 1.00 . A A . 511 ASP HB3 1 1
11 22798 1 1 81 ASP N N -1.714 -2.469 10.051 1.00 . A A . 511 ASP N 1 1
11 22799 1 1 81 ASP O O 0.991 -2.503 12.309 1.00 . A A . 511 ASP O 1 1
11 22800 1 1 81 ASP OD1 O -0.423 -3.734 13.738 1.00 . A A . 511 ASP OD1 1 1
11 22801 1 1 81 ASP OD2 O -1.827 -5.362 13.864 1.00 . A A . 511 ASP OD2 1 1
11 22802 1 1 82 THR C C 2.973 -2.200 10.082 1.00 . A A . 512 THR C 1 1
11 22803 1 1 82 THR CA C 2.311 -3.576 10.133 1.00 . A A . 512 THR CA 1 1
11 22804 1 1 82 THR CB C 2.663 -4.375 8.867 1.00 . A A . 512 THR CB 1 1
11 22805 1 1 82 THR CG2 C 1.908 -5.707 8.875 1.00 . A A . 512 THR CG2 1 1
11 22806 1 1 82 THR H H 0.281 -3.723 9.525 1.00 . A A . 512 THR H 1 1
11 22807 1 1 82 THR HA H 2.682 -4.110 10.995 1.00 . A A . 512 THR HA 1 1
11 22808 1 1 82 THR HB H 3.716 -4.573 8.844 1.00 . A A . 512 THR HB 1 1
11 22809 1 1 82 THR HG1 H 1.647 -4.137 7.231 1.00 . A A . 512 THR HG1 1 1
11 22810 1 1 82 THR HG21 H 0.887 -5.544 8.576 1.00 . A A . 512 THR HG21 1 1
11 22811 1 1 82 THR HG22 H 1.931 -6.129 9.870 1.00 . A A . 512 THR HG22 1 1
11 22812 1 1 82 THR HG23 H 2.379 -6.393 8.185 1.00 . A A . 512 THR HG23 1 1
11 22813 1 1 82 THR N N 0.861 -3.429 10.259 1.00 . A A . 512 THR N 1 1
11 22814 1 1 82 THR O O 4.088 -2.018 10.567 1.00 . A A . 512 THR O 1 1
11 22815 1 1 82 THR OG1 O 2.305 -3.634 7.715 1.00 . A A . 512 THR OG1 1 1
11 22816 1 1 83 ILE C C 2.961 0.733 10.787 1.00 . A A . 513 ILE C 1 1
11 22817 1 1 83 ILE CA C 2.804 0.131 9.398 1.00 . A A . 513 ILE CA 1 1
11 22818 1 1 83 ILE CB C 1.874 1.011 8.549 1.00 . A A . 513 ILE CB 1 1
11 22819 1 1 83 ILE CD1 C 2.935 -0.006 6.484 1.00 . A A . 513 ILE CD1 1 1
11 22820 1 1 83 ILE CG1 C 1.610 0.320 7.196 1.00 . A A . 513 ILE CG1 1 1
11 22821 1 1 83 ILE CG2 C 2.533 2.374 8.304 1.00 . A A . 513 ILE CG2 1 1
11 22822 1 1 83 ILE H H 1.388 -1.424 9.129 1.00 . A A . 513 ILE H 1 1
11 22823 1 1 83 ILE HA H 3.777 0.095 8.933 1.00 . A A . 513 ILE HA 1 1
11 22824 1 1 83 ILE HB H 0.942 1.157 9.073 1.00 . A A . 513 ILE HB 1 1
11 22825 1 1 83 ILE HD11 H 3.641 0.788 6.650 1.00 . A A . 513 ILE HD11 1 1
11 22826 1 1 83 ILE HD12 H 2.768 -0.114 5.423 1.00 . A A . 513 ILE HD12 1 1
11 22827 1 1 83 ILE HD13 H 3.336 -0.928 6.878 1.00 . A A . 513 ILE HD13 1 1
11 22828 1 1 83 ILE HG12 H 1.068 -0.591 7.368 1.00 . A A . 513 ILE HG12 1 1
11 22829 1 1 83 ILE HG13 H 1.024 0.974 6.568 1.00 . A A . 513 ILE HG13 1 1
11 22830 1 1 83 ILE HG21 H 1.911 2.957 7.640 1.00 . A A . 513 ILE HG21 1 1
11 22831 1 1 83 ILE HG22 H 3.501 2.226 7.851 1.00 . A A . 513 ILE HG22 1 1
11 22832 1 1 83 ILE HG23 H 2.649 2.898 9.242 1.00 . A A . 513 ILE HG23 1 1
11 22833 1 1 83 ILE N N 2.273 -1.227 9.498 1.00 . A A . 513 ILE N 1 1
11 22834 1 1 83 ILE O O 3.948 1.411 11.072 1.00 . A A . 513 ILE O 1 1
11 22835 1 1 84 LEU C C 3.241 0.555 13.738 1.00 . A A . 514 LEU C 1 1
11 22836 1 1 84 LEU CA C 1.999 1.035 12.991 1.00 . A A . 514 LEU CA 1 1
11 22837 1 1 84 LEU CB C 0.740 0.592 13.752 1.00 . A A . 514 LEU CB 1 1
11 22838 1 1 84 LEU CD1 C 0.873 2.674 15.180 1.00 . A A . 514 LEU CD1 1 1
11 22839 1 1 84 LEU CD2 C -0.542 0.730 15.895 1.00 . A A . 514 LEU CD2 1 1
11 22840 1 1 84 LEU CG C 0.757 1.142 15.190 1.00 . A A . 514 LEU CG 1 1
11 22841 1 1 84 LEU H H 1.202 -0.037 11.348 1.00 . A A . 514 LEU H 1 1
11 22842 1 1 84 LEU HA H 2.015 2.111 12.933 1.00 . A A . 514 LEU HA 1 1
11 22843 1 1 84 LEU HB2 H -0.137 0.958 13.240 1.00 . A A . 514 LEU HB2 1 1
11 22844 1 1 84 LEU HB3 H 0.709 -0.487 13.786 1.00 . A A . 514 LEU HB3 1 1
11 22845 1 1 84 LEU HD11 H 0.331 3.076 14.336 1.00 . A A . 514 LEU HD11 1 1
11 22846 1 1 84 LEU HD12 H 1.912 2.956 15.107 1.00 . A A . 514 LEU HD12 1 1
11 22847 1 1 84 LEU HD13 H 0.460 3.079 16.096 1.00 . A A . 514 LEU HD13 1 1
11 22848 1 1 84 LEU HD21 H -0.501 1.042 16.929 1.00 . A A . 514 LEU HD21 1 1
11 22849 1 1 84 LEU HD22 H -0.655 -0.343 15.848 1.00 . A A . 514 LEU HD22 1 1
11 22850 1 1 84 LEU HD23 H -1.383 1.203 15.410 1.00 . A A . 514 LEU HD23 1 1
11 22851 1 1 84 LEU HG H 1.597 0.723 15.724 1.00 . A A . 514 LEU HG 1 1
11 22852 1 1 84 LEU N N 1.972 0.496 11.639 1.00 . A A . 514 LEU N 1 1
11 22853 1 1 84 LEU O O 3.869 1.326 14.464 1.00 . A A . 514 LEU O 1 1
11 22854 1 1 85 VAL C C 6.022 -0.533 13.821 1.00 . A A . 515 VAL C 1 1
11 22855 1 1 85 VAL CA C 4.753 -1.267 14.256 1.00 . A A . 515 VAL CA 1 1
11 22856 1 1 85 VAL CB C 4.893 -2.759 13.945 1.00 . A A . 515 VAL CB 1 1
11 22857 1 1 85 VAL CG1 C 6.171 -3.297 14.593 1.00 . A A . 515 VAL CG1 1 1
11 22858 1 1 85 VAL CG2 C 3.681 -3.513 14.499 1.00 . A A . 515 VAL CG2 1 1
11 22859 1 1 85 VAL H H 3.046 -1.295 12.986 1.00 . A A . 515 VAL H 1 1
11 22860 1 1 85 VAL HA H 4.624 -1.143 15.321 1.00 . A A . 515 VAL HA 1 1
11 22861 1 1 85 VAL HB H 4.946 -2.900 12.875 1.00 . A A . 515 VAL HB 1 1
11 22862 1 1 85 VAL HG11 H 6.220 -2.963 15.619 1.00 . A A . 515 VAL HG11 1 1
11 22863 1 1 85 VAL HG12 H 7.030 -2.927 14.053 1.00 . A A . 515 VAL HG12 1 1
11 22864 1 1 85 VAL HG13 H 6.164 -4.375 14.566 1.00 . A A . 515 VAL HG13 1 1
11 22865 1 1 85 VAL HG21 H 3.815 -4.573 14.344 1.00 . A A . 515 VAL HG21 1 1
11 22866 1 1 85 VAL HG22 H 2.790 -3.184 13.989 1.00 . A A . 515 VAL HG22 1 1
11 22867 1 1 85 VAL HG23 H 3.586 -3.314 15.557 1.00 . A A . 515 VAL HG23 1 1
11 22868 1 1 85 VAL N N 3.586 -0.718 13.570 1.00 . A A . 515 VAL N 1 1
11 22869 1 1 85 VAL O O 6.817 -0.103 14.657 1.00 . A A . 515 VAL O 1 1
11 22870 1 1 86 LYS C C 7.315 1.796 12.326 1.00 . A A . 516 LYS C 1 1
11 22871 1 1 86 LYS CA C 7.369 0.311 11.975 1.00 . A A . 516 LYS CA 1 1
11 22872 1 1 86 LYS CB C 7.426 0.139 10.447 1.00 . A A . 516 LYS CB 1 1
11 22873 1 1 86 LYS CD C 7.435 -2.358 10.717 1.00 . A A . 516 LYS CD 1 1
11 22874 1 1 86 LYS CE C 8.112 -3.652 10.264 1.00 . A A . 516 LYS CE 1 1
11 22875 1 1 86 LYS CG C 8.147 -1.164 10.076 1.00 . A A . 516 LYS CG 1 1
11 22876 1 1 86 LYS H H 5.530 -0.745 11.891 1.00 . A A . 516 LYS H 1 1
11 22877 1 1 86 LYS HA H 8.261 -0.115 12.411 1.00 . A A . 516 LYS HA 1 1
11 22878 1 1 86 LYS HB2 H 6.417 0.110 10.059 1.00 . A A . 516 LYS HB2 1 1
11 22879 1 1 86 LYS HB3 H 7.954 0.973 10.006 1.00 . A A . 516 LYS HB3 1 1
11 22880 1 1 86 LYS HD2 H 7.493 -2.280 11.792 1.00 . A A . 516 LYS HD2 1 1
11 22881 1 1 86 LYS HD3 H 6.400 -2.369 10.411 1.00 . A A . 516 LYS HD3 1 1
11 22882 1 1 86 LYS HE2 H 7.541 -4.499 10.618 1.00 . A A . 516 LYS HE2 1 1
11 22883 1 1 86 LYS HE3 H 8.161 -3.675 9.186 1.00 . A A . 516 LYS HE3 1 1
11 22884 1 1 86 LYS HG2 H 8.147 -1.280 9.004 1.00 . A A . 516 LYS HG2 1 1
11 22885 1 1 86 LYS HG3 H 9.165 -1.126 10.433 1.00 . A A . 516 LYS HG3 1 1
11 22886 1 1 86 LYS HZ1 H 9.716 -2.807 11.290 1.00 . A A . 516 LYS HZ1 1 1
11 22887 1 1 86 LYS HZ2 H 10.170 -3.886 10.060 1.00 . A A . 516 LYS HZ2 1 1
11 22888 1 1 86 LYS HZ3 H 9.546 -4.483 11.524 1.00 . A A . 516 LYS HZ3 1 1
11 22889 1 1 86 LYS N N 6.200 -0.385 12.509 1.00 . A A . 516 LYS N 1 1
11 22890 1 1 86 LYS NZ N 9.490 -3.711 10.827 1.00 . A A . 516 LYS NZ 1 1
11 22891 1 1 86 LYS O O 8.307 2.377 12.766 1.00 . A A . 516 LYS O 1 1
11 22892 1 1 87 GLY C C 6.464 4.692 11.267 1.00 . A A . 517 GLY C 1 1
11 22893 1 1 87 GLY CA C 5.980 3.821 12.422 1.00 . A A . 517 GLY CA 1 1
11 22894 1 1 87 GLY H H 5.391 1.889 11.770 1.00 . A A . 517 GLY H 1 1
11 22895 1 1 87 GLY HA2 H 4.936 4.017 12.596 1.00 . A A . 517 GLY HA2 1 1
11 22896 1 1 87 GLY HA3 H 6.540 4.071 13.309 1.00 . A A . 517 GLY HA3 1 1
11 22897 1 1 87 GLY N N 6.150 2.404 12.127 1.00 . A A . 517 GLY N 1 1
11 22898 1 1 87 GLY O O 6.364 4.306 10.103 1.00 . A A . 517 GLY O 1 1
11 22899 1 1 88 ASN C C 8.513 6.102 9.698 1.00 . A A . 518 ASN C 1 1
11 22900 1 1 88 ASN CA C 7.480 6.790 10.577 1.00 . A A . 518 ASN CA 1 1
11 22901 1 1 88 ASN CB C 8.109 8.017 11.241 1.00 . A A . 518 ASN CB 1 1
11 22902 1 1 88 ASN CG C 9.114 7.577 12.293 1.00 . A A . 518 ASN CG 1 1
11 22903 1 1 88 ASN H H 7.040 6.127 12.540 1.00 . A A . 518 ASN H 1 1
11 22904 1 1 88 ASN HA H 6.654 7.112 9.963 1.00 . A A . 518 ASN HA 1 1
11 22905 1 1 88 ASN HB2 H 8.610 8.610 10.501 1.00 . A A . 518 ASN HB2 1 1
11 22906 1 1 88 ASN HB3 H 7.339 8.608 11.708 1.00 . A A . 518 ASN HB3 1 1
11 22907 1 1 88 ASN HD21 H 7.757 6.658 13.409 1.00 . A A . 518 ASN HD21 1 1
11 22908 1 1 88 ASN HD22 H 9.345 6.604 13.999 1.00 . A A . 518 ASN HD22 1 1
11 22909 1 1 88 ASN N N 6.988 5.871 11.598 1.00 . A A . 518 ASN N 1 1
11 22910 1 1 88 ASN ND2 N 8.706 6.888 13.318 1.00 . A A . 518 ASN ND2 1 1
11 22911 1 1 88 ASN O O 8.823 6.567 8.602 1.00 . A A . 518 ASN O 1 1
11 22912 1 1 88 ASN OD1 O 10.305 7.864 12.176 1.00 . A A . 518 ASN OD1 1 1
11 22913 1 1 89 ALA C C 9.415 3.667 8.168 1.00 . A A . 519 ALA C 1 1
11 22914 1 1 89 ALA CA C 10.032 4.236 9.438 1.00 . A A . 519 ALA CA 1 1
11 22915 1 1 89 ALA CB C 10.589 3.102 10.300 1.00 . A A . 519 ALA CB 1 1
11 22916 1 1 89 ALA H H 8.753 4.667 11.068 1.00 . A A . 519 ALA H 1 1
11 22917 1 1 89 ALA HA H 10.843 4.898 9.163 1.00 . A A . 519 ALA HA 1 1
11 22918 1 1 89 ALA HB1 H 10.787 3.470 11.296 1.00 . A A . 519 ALA HB1 1 1
11 22919 1 1 89 ALA HB2 H 11.508 2.737 9.864 1.00 . A A . 519 ALA HB2 1 1
11 22920 1 1 89 ALA HB3 H 9.871 2.297 10.348 1.00 . A A . 519 ALA HB3 1 1
11 22921 1 1 89 ALA N N 9.040 4.990 10.186 1.00 . A A . 519 ALA N 1 1
11 22922 1 1 89 ALA O O 10.082 3.572 7.138 1.00 . A A . 519 ALA O 1 1
11 22923 1 1 90 ALA C C 6.699 3.793 6.330 1.00 . A A . 520 ALA C 1 1
11 22924 1 1 90 ALA CA C 7.452 2.708 7.088 1.00 . A A . 520 ALA CA 1 1
11 22925 1 1 90 ALA CB C 6.473 1.627 7.536 1.00 . A A . 520 ALA CB 1 1
11 22926 1 1 90 ALA H H 7.650 3.375 9.098 1.00 . A A . 520 ALA H 1 1
11 22927 1 1 90 ALA HA H 8.179 2.259 6.425 1.00 . A A . 520 ALA HA 1 1
11 22928 1 1 90 ALA HB1 H 7.019 0.779 7.911 1.00 . A A . 520 ALA HB1 1 1
11 22929 1 1 90 ALA HB2 H 5.872 1.320 6.695 1.00 . A A . 520 ALA HB2 1 1
11 22930 1 1 90 ALA HB3 H 5.833 2.020 8.312 1.00 . A A . 520 ALA HB3 1 1
11 22931 1 1 90 ALA N N 8.140 3.277 8.247 1.00 . A A . 520 ALA N 1 1
11 22932 1 1 90 ALA O O 6.196 3.556 5.232 1.00 . A A . 520 ALA O 1 1
11 22933 1 1 91 ALA C C 6.587 6.450 4.967 1.00 . A A . 521 ALA C 1 1
11 22934 1 1 91 ALA CA C 5.921 6.090 6.286 1.00 . A A . 521 ALA CA 1 1
11 22935 1 1 91 ALA CB C 5.924 7.311 7.209 1.00 . A A . 521 ALA CB 1 1
11 22936 1 1 91 ALA H H 7.038 5.113 7.799 1.00 . A A . 521 ALA H 1 1
11 22937 1 1 91 ALA HA H 4.899 5.801 6.097 1.00 . A A . 521 ALA HA 1 1
11 22938 1 1 91 ALA HB1 H 5.257 7.135 8.041 1.00 . A A . 521 ALA HB1 1 1
11 22939 1 1 91 ALA HB2 H 5.593 8.178 6.660 1.00 . A A . 521 ALA HB2 1 1
11 22940 1 1 91 ALA HB3 H 6.923 7.478 7.580 1.00 . A A . 521 ALA HB3 1 1
11 22941 1 1 91 ALA N N 6.621 4.981 6.921 1.00 . A A . 521 ALA N 1 1
11 22942 1 1 91 ALA O O 5.911 6.736 3.979 1.00 . A A . 521 ALA O 1 1
11 22943 1 1 92 ASN C C 8.330 5.762 2.637 1.00 . A A . 522 ASN C 1 1
11 22944 1 1 92 ASN CA C 8.651 6.764 3.742 1.00 . A A . 522 ASN CA 1 1
11 22945 1 1 92 ASN CB C 10.155 6.759 4.026 1.00 . A A . 522 ASN CB 1 1
11 22946 1 1 92 ASN CG C 10.554 5.453 4.706 1.00 . A A . 522 ASN CG 1 1
11 22947 1 1 92 ASN H H 8.406 6.200 5.769 1.00 . A A . 522 ASN H 1 1
11 22948 1 1 92 ASN HA H 8.360 7.752 3.412 1.00 . A A . 522 ASN HA 1 1
11 22949 1 1 92 ASN HB2 H 10.694 6.859 3.097 1.00 . A A . 522 ASN HB2 1 1
11 22950 1 1 92 ASN HB3 H 10.402 7.586 4.676 1.00 . A A . 522 ASN HB3 1 1
11 22951 1 1 92 ASN HD21 H 12.494 5.858 4.669 1.00 . A A . 522 ASN HD21 1 1
11 22952 1 1 92 ASN HD22 H 12.078 4.370 5.365 1.00 . A A . 522 ASN HD22 1 1
11 22953 1 1 92 ASN N N 7.915 6.434 4.953 1.00 . A A . 522 ASN N 1 1
11 22954 1 1 92 ASN ND2 N 11.814 5.206 4.932 1.00 . A A . 522 ASN ND2 1 1
11 22955 1 1 92 ASN O O 8.029 6.148 1.511 1.00 . A A . 522 ASN O 1 1
11 22956 1 1 92 ASN OD1 O 9.696 4.639 5.046 1.00 . A A . 522 ASN OD1 1 1
11 22957 1 1 93 ILE C C 6.631 3.511 1.570 1.00 . A A . 523 ILE C 1 1
11 22958 1 1 93 ILE CA C 8.095 3.432 1.989 1.00 . A A . 523 ILE CA 1 1
11 22959 1 1 93 ILE CB C 8.395 2.051 2.584 1.00 . A A . 523 ILE CB 1 1
11 22960 1 1 93 ILE CD1 C 10.181 0.675 3.659 1.00 . A A . 523 ILE CD1 1 1
11 22961 1 1 93 ILE CG1 C 9.904 1.909 2.800 1.00 . A A . 523 ILE CG1 1 1
11 22962 1 1 93 ILE CG2 C 7.917 0.954 1.625 1.00 . A A . 523 ILE CG2 1 1
11 22963 1 1 93 ILE H H 8.630 4.221 3.879 1.00 . A A . 523 ILE H 1 1
11 22964 1 1 93 ILE HA H 8.713 3.583 1.117 1.00 . A A . 523 ILE HA 1 1
11 22965 1 1 93 ILE HB H 7.883 1.948 3.529 1.00 . A A . 523 ILE HB 1 1
11 22966 1 1 93 ILE HD11 H 9.715 0.797 4.626 1.00 . A A . 523 ILE HD11 1 1
11 22967 1 1 93 ILE HD12 H 11.248 0.557 3.787 1.00 . A A . 523 ILE HD12 1 1
11 22968 1 1 93 ILE HD13 H 9.777 -0.202 3.174 1.00 . A A . 523 ILE HD13 1 1
11 22969 1 1 93 ILE HG12 H 10.396 1.800 1.843 1.00 . A A . 523 ILE HG12 1 1
11 22970 1 1 93 ILE HG13 H 10.280 2.787 3.301 1.00 . A A . 523 ILE HG13 1 1
11 22971 1 1 93 ILE HG21 H 6.840 0.883 1.666 1.00 . A A . 523 ILE HG21 1 1
11 22972 1 1 93 ILE HG22 H 8.349 0.006 1.914 1.00 . A A . 523 ILE HG22 1 1
11 22973 1 1 93 ILE HG23 H 8.224 1.195 0.618 1.00 . A A . 523 ILE HG23 1 1
11 22974 1 1 93 ILE N N 8.389 4.474 2.966 1.00 . A A . 523 ILE N 1 1
11 22975 1 1 93 ILE O O 6.305 3.399 0.390 1.00 . A A . 523 ILE O 1 1
11 22976 1 1 94 PHE C C 4.061 4.976 1.350 1.00 . A A . 524 PHE C 1 1
11 22977 1 1 94 PHE CA C 4.329 3.787 2.269 1.00 . A A . 524 PHE CA 1 1
11 22978 1 1 94 PHE CB C 3.545 3.944 3.585 1.00 . A A . 524 PHE CB 1 1
11 22979 1 1 94 PHE CD1 C 1.818 2.140 3.274 1.00 . A A . 524 PHE CD1 1 1
11 22980 1 1 94 PHE CD2 C 1.082 4.450 3.315 1.00 . A A . 524 PHE CD2 1 1
11 22981 1 1 94 PHE CE1 C 0.497 1.720 3.086 1.00 . A A . 524 PHE CE1 1 1
11 22982 1 1 94 PHE CE2 C -0.241 4.029 3.130 1.00 . A A . 524 PHE CE2 1 1
11 22983 1 1 94 PHE CG C 2.112 3.504 3.387 1.00 . A A . 524 PHE CG 1 1
11 22984 1 1 94 PHE CZ C -0.532 2.665 3.014 1.00 . A A . 524 PHE CZ 1 1
11 22985 1 1 94 PHE H H 6.069 3.779 3.473 1.00 . A A . 524 PHE H 1 1
11 22986 1 1 94 PHE HA H 4.014 2.879 1.773 1.00 . A A . 524 PHE HA 1 1
11 22987 1 1 94 PHE HB2 H 4.003 3.334 4.349 1.00 . A A . 524 PHE HB2 1 1
11 22988 1 1 94 PHE HB3 H 3.563 4.980 3.896 1.00 . A A . 524 PHE HB3 1 1
11 22989 1 1 94 PHE HD1 H 2.613 1.411 3.332 1.00 . A A . 524 PHE HD1 1 1
11 22990 1 1 94 PHE HD2 H 1.307 5.502 3.405 1.00 . A A . 524 PHE HD2 1 1
11 22991 1 1 94 PHE HE1 H 0.273 0.667 2.997 1.00 . A A . 524 PHE HE1 1 1
11 22992 1 1 94 PHE HE2 H -1.035 4.756 3.077 1.00 . A A . 524 PHE HE2 1 1
11 22993 1 1 94 PHE HZ H -1.553 2.340 2.869 1.00 . A A . 524 PHE HZ 1 1
11 22994 1 1 94 PHE N N 5.754 3.700 2.550 1.00 . A A . 524 PHE N 1 1
11 22995 1 1 94 PHE O O 3.360 4.852 0.345 1.00 . A A . 524 PHE O 1 1
11 22996 1 1 95 LYS C C 5.100 7.182 -0.471 1.00 . A A . 525 LYS C 1 1
11 22997 1 1 95 LYS CA C 4.468 7.338 0.910 1.00 . A A . 525 LYS CA 1 1
11 22998 1 1 95 LYS CB C 5.115 8.518 1.640 1.00 . A A . 525 LYS CB 1 1
11 22999 1 1 95 LYS CD C 5.031 9.887 3.737 1.00 . A A . 525 LYS CD 1 1
11 23000 1 1 95 LYS CE C 5.373 11.157 2.948 1.00 . A A . 525 LYS CE 1 1
11 23001 1 1 95 LYS CG C 4.261 8.902 2.848 1.00 . A A . 525 LYS CG 1 1
11 23002 1 1 95 LYS H H 5.182 6.155 2.512 1.00 . A A . 525 LYS H 1 1
11 23003 1 1 95 LYS HA H 3.414 7.537 0.790 1.00 . A A . 525 LYS HA 1 1
11 23004 1 1 95 LYS HB2 H 6.104 8.239 1.970 1.00 . A A . 525 LYS HB2 1 1
11 23005 1 1 95 LYS HB3 H 5.184 9.358 0.967 1.00 . A A . 525 LYS HB3 1 1
11 23006 1 1 95 LYS HD2 H 4.425 10.148 4.592 1.00 . A A . 525 LYS HD2 1 1
11 23007 1 1 95 LYS HD3 H 5.944 9.422 4.075 1.00 . A A . 525 LYS HD3 1 1
11 23008 1 1 95 LYS HE2 H 5.644 11.946 3.635 1.00 . A A . 525 LYS HE2 1 1
11 23009 1 1 95 LYS HE3 H 6.202 10.961 2.285 1.00 . A A . 525 LYS HE3 1 1
11 23010 1 1 95 LYS HG2 H 3.345 9.365 2.507 1.00 . A A . 525 LYS HG2 1 1
11 23011 1 1 95 LYS HG3 H 4.024 8.016 3.416 1.00 . A A . 525 LYS HG3 1 1
11 23012 1 1 95 LYS HZ1 H 3.321 11.262 2.624 1.00 . A A . 525 LYS HZ1 1 1
11 23013 1 1 95 LYS HZ2 H 4.237 11.160 1.201 1.00 . A A . 525 LYS HZ2 1 1
11 23014 1 1 95 LYS HZ3 H 4.177 12.620 2.069 1.00 . A A . 525 LYS HZ3 1 1
11 23015 1 1 95 LYS N N 4.633 6.124 1.702 1.00 . A A . 525 LYS N 1 1
11 23016 1 1 95 LYS NZ N 4.188 11.582 2.151 1.00 . A A . 525 LYS NZ 1 1
11 23017 1 1 95 LYS O O 4.523 7.594 -1.475 1.00 . A A . 525 LYS O 1 1
11 23018 1 1 96 ASN C C 6.222 5.499 -2.700 1.00 . A A . 526 ASN C 1 1
11 23019 1 1 96 ASN CA C 7.002 6.418 -1.767 1.00 . A A . 526 ASN CA 1 1
11 23020 1 1 96 ASN CB C 8.381 5.816 -1.488 1.00 . A A . 526 ASN CB 1 1
11 23021 1 1 96 ASN CG C 9.250 6.818 -0.734 1.00 . A A . 526 ASN CG 1 1
11 23022 1 1 96 ASN H H 6.713 6.304 0.322 1.00 . A A . 526 ASN H 1 1
11 23023 1 1 96 ASN HA H 7.130 7.377 -2.246 1.00 . A A . 526 ASN HA 1 1
11 23024 1 1 96 ASN HB2 H 8.267 4.921 -0.892 1.00 . A A . 526 ASN HB2 1 1
11 23025 1 1 96 ASN HB3 H 8.855 5.563 -2.422 1.00 . A A . 526 ASN HB3 1 1
11 23026 1 1 96 ASN HD21 H 10.119 5.434 0.396 1.00 . A A . 526 ASN HD21 1 1
11 23027 1 1 96 ASN HD22 H 10.629 7.027 0.682 1.00 . A A . 526 ASN HD22 1 1
11 23028 1 1 96 ASN N N 6.293 6.602 -0.510 1.00 . A A . 526 ASN N 1 1
11 23029 1 1 96 ASN ND2 N 10.068 6.391 0.191 1.00 . A A . 526 ASN ND2 1 1
11 23030 1 1 96 ASN O O 6.149 5.739 -3.906 1.00 . A A . 526 ASN O 1 1
11 23031 1 1 96 ASN OD1 O 9.180 8.019 -0.994 1.00 . A A . 526 ASN OD1 1 1
11 23032 1 1 97 CYS C C 3.619 4.162 -3.495 1.00 . A A . 527 CYS C 1 1
11 23033 1 1 97 CYS CA C 4.875 3.502 -2.931 1.00 . A A . 527 CYS CA 1 1
11 23034 1 1 97 CYS CB C 4.479 2.310 -2.066 1.00 . A A . 527 CYS CB 1 1
11 23035 1 1 97 CYS H H 5.732 4.306 -1.177 1.00 . A A . 527 CYS H 1 1
11 23036 1 1 97 CYS HA H 5.486 3.152 -3.749 1.00 . A A . 527 CYS HA 1 1
11 23037 1 1 97 CYS HB2 H 3.916 2.657 -1.212 1.00 . A A . 527 CYS HB2 1 1
11 23038 1 1 97 CYS HB3 H 3.875 1.636 -2.648 1.00 . A A . 527 CYS HB3 1 1
11 23039 1 1 97 CYS HG H 6.398 1.069 -2.268 1.00 . A A . 527 CYS HG 1 1
11 23040 1 1 97 CYS N N 5.642 4.449 -2.139 1.00 . A A . 527 CYS N 1 1
11 23041 1 1 97 CYS O O 3.260 3.950 -4.652 1.00 . A A . 527 CYS O 1 1
11 23042 1 1 97 CYS SG S 5.966 1.450 -1.501 1.00 . A A . 527 CYS SG 1 1
11 23043 1 1 98 LEU C C 2.033 6.606 -4.237 1.00 . A A . 528 LEU C 1 1
11 23044 1 1 98 LEU CA C 1.738 5.652 -3.089 1.00 . A A . 528 LEU CA 1 1
11 23045 1 1 98 LEU CB C 1.134 6.433 -1.920 1.00 . A A . 528 LEU CB 1 1
11 23046 1 1 98 LEU CD1 C 0.213 6.241 0.395 1.00 . A A . 528 LEU CD1 1 1
11 23047 1 1 98 LEU CD2 C -0.773 4.835 -1.440 1.00 . A A . 528 LEU CD2 1 1
11 23048 1 1 98 LEU CG C 0.525 5.466 -0.889 1.00 . A A . 528 LEU CG 1 1
11 23049 1 1 98 LEU H H 3.285 5.093 -1.755 1.00 . A A . 528 LEU H 1 1
11 23050 1 1 98 LEU HA H 1.023 4.921 -3.429 1.00 . A A . 528 LEU HA 1 1
11 23051 1 1 98 LEU HB2 H 1.913 7.014 -1.444 1.00 . A A . 528 LEU HB2 1 1
11 23052 1 1 98 LEU HB3 H 0.370 7.100 -2.287 1.00 . A A . 528 LEU HB3 1 1
11 23053 1 1 98 LEU HD11 H -0.446 5.657 1.016 1.00 . A A . 528 LEU HD11 1 1
11 23054 1 1 98 LEU HD12 H -0.266 7.178 0.145 1.00 . A A . 528 LEU HD12 1 1
11 23055 1 1 98 LEU HD13 H 1.131 6.438 0.929 1.00 . A A . 528 LEU HD13 1 1
11 23056 1 1 98 LEU HD21 H -1.407 4.523 -0.620 1.00 . A A . 528 LEU HD21 1 1
11 23057 1 1 98 LEU HD22 H -0.528 3.974 -2.042 1.00 . A A . 528 LEU HD22 1 1
11 23058 1 1 98 LEU HD23 H -1.304 5.554 -2.043 1.00 . A A . 528 LEU HD23 1 1
11 23059 1 1 98 LEU HG H 1.241 4.686 -0.668 1.00 . A A . 528 LEU HG 1 1
11 23060 1 1 98 LEU N N 2.954 4.964 -2.666 1.00 . A A . 528 LEU N 1 1
11 23061 1 1 98 LEU O O 1.261 6.698 -5.192 1.00 . A A . 528 LEU O 1 1
11 23062 1 1 99 LYS C C 3.727 7.518 -6.500 1.00 . A A . 529 LYS C 1 1
11 23063 1 1 99 LYS CA C 3.525 8.251 -5.184 1.00 . A A . 529 LYS CA 1 1
11 23064 1 1 99 LYS CB C 4.813 8.969 -4.789 1.00 . A A . 529 LYS CB 1 1
11 23065 1 1 99 LYS CD C 5.843 10.583 -3.187 1.00 . A A . 529 LYS CD 1 1
11 23066 1 1 99 LYS CE C 5.556 11.600 -2.081 1.00 . A A . 529 LYS CE 1 1
11 23067 1 1 99 LYS CG C 4.530 9.953 -3.652 1.00 . A A . 529 LYS CG 1 1
11 23068 1 1 99 LYS H H 3.728 7.202 -3.363 1.00 . A A . 529 LYS H 1 1
11 23069 1 1 99 LYS HA H 2.739 8.981 -5.302 1.00 . A A . 529 LYS HA 1 1
11 23070 1 1 99 LYS HB2 H 5.546 8.244 -4.464 1.00 . A A . 529 LYS HB2 1 1
11 23071 1 1 99 LYS HB3 H 5.197 9.508 -5.640 1.00 . A A . 529 LYS HB3 1 1
11 23072 1 1 99 LYS HD2 H 6.496 9.812 -2.804 1.00 . A A . 529 LYS HD2 1 1
11 23073 1 1 99 LYS HD3 H 6.317 11.081 -4.017 1.00 . A A . 529 LYS HD3 1 1
11 23074 1 1 99 LYS HE2 H 4.929 12.386 -2.476 1.00 . A A . 529 LYS HE2 1 1
11 23075 1 1 99 LYS HE3 H 5.046 11.111 -1.263 1.00 . A A . 529 LYS HE3 1 1
11 23076 1 1 99 LYS HG2 H 3.865 10.726 -4.006 1.00 . A A . 529 LYS HG2 1 1
11 23077 1 1 99 LYS HG3 H 4.069 9.433 -2.828 1.00 . A A . 529 LYS HG3 1 1
11 23078 1 1 99 LYS HZ1 H 6.639 12.889 -0.857 1.00 . A A . 529 LYS HZ1 1 1
11 23079 1 1 99 LYS HZ2 H 7.332 12.643 -2.386 1.00 . A A . 529 LYS HZ2 1 1
11 23080 1 1 99 LYS HZ3 H 7.434 11.427 -1.203 1.00 . A A . 529 LYS HZ3 1 1
11 23081 1 1 99 LYS N N 3.150 7.313 -4.143 1.00 . A A . 529 LYS N 1 1
11 23082 1 1 99 LYS NZ N 6.837 12.184 -1.595 1.00 . A A . 529 LYS NZ 1 1
11 23083 1 1 99 LYS O O 3.266 7.971 -7.548 1.00 . A A . 529 LYS O 1 1
11 23084 1 1 100 GLU C C 3.398 4.906 -8.112 1.00 . A A . 530 GLU C 1 1
11 23085 1 1 100 GLU CA C 4.670 5.605 -7.645 1.00 . A A . 530 GLU CA 1 1
11 23086 1 1 100 GLU CB C 5.760 4.563 -7.372 1.00 . A A . 530 GLU CB 1 1
11 23087 1 1 100 GLU CD C 7.592 5.969 -8.338 1.00 . A A . 530 GLU CD 1 1
11 23088 1 1 100 GLU CG C 7.086 5.268 -7.082 1.00 . A A . 530 GLU CG 1 1
11 23089 1 1 100 GLU H H 4.765 6.070 -5.578 1.00 . A A . 530 GLU H 1 1
11 23090 1 1 100 GLU HA H 5.007 6.267 -8.427 1.00 . A A . 530 GLU HA 1 1
11 23091 1 1 100 GLU HB2 H 5.475 3.959 -6.521 1.00 . A A . 530 GLU HB2 1 1
11 23092 1 1 100 GLU HB3 H 5.874 3.931 -8.239 1.00 . A A . 530 GLU HB3 1 1
11 23093 1 1 100 GLU HG2 H 6.941 5.998 -6.298 1.00 . A A . 530 GLU HG2 1 1
11 23094 1 1 100 GLU HG3 H 7.817 4.540 -6.761 1.00 . A A . 530 GLU HG3 1 1
11 23095 1 1 100 GLU N N 4.418 6.385 -6.443 1.00 . A A . 530 GLU N 1 1
11 23096 1 1 100 GLU O O 3.078 4.919 -9.301 1.00 . A A . 530 GLU O 1 1
11 23097 1 1 100 GLU OE1 O 7.675 5.316 -9.365 1.00 . A A . 530 GLU OE1 1 1
11 23098 1 1 100 GLU OE2 O 7.888 7.150 -8.255 1.00 . A A . 530 GLU OE2 1 1
11 23099 1 1 101 ILE C C 0.403 4.540 -8.024 1.00 . A A . 531 ILE C 1 1
11 23100 1 1 101 ILE CA C 1.464 3.569 -7.520 1.00 . A A . 531 ILE CA 1 1
11 23101 1 1 101 ILE CB C 0.934 2.817 -6.291 1.00 . A A . 531 ILE CB 1 1
11 23102 1 1 101 ILE CD1 C 1.614 1.184 -4.519 1.00 . A A . 531 ILE CD1 1 1
11 23103 1 1 101 ILE CG1 C 1.904 1.691 -5.933 1.00 . A A . 531 ILE CG1 1 1
11 23104 1 1 101 ILE CG2 C -0.446 2.227 -6.597 1.00 . A A . 531 ILE CG2 1 1
11 23105 1 1 101 ILE H H 2.995 4.292 -6.246 1.00 . A A . 531 ILE H 1 1
11 23106 1 1 101 ILE HA H 1.678 2.857 -8.302 1.00 . A A . 531 ILE HA 1 1
11 23107 1 1 101 ILE HB H 0.850 3.502 -5.459 1.00 . A A . 531 ILE HB 1 1
11 23108 1 1 101 ILE HD11 H 1.871 1.948 -3.802 1.00 . A A . 531 ILE HD11 1 1
11 23109 1 1 101 ILE HD12 H 2.205 0.301 -4.331 1.00 . A A . 531 ILE HD12 1 1
11 23110 1 1 101 ILE HD13 H 0.565 0.946 -4.424 1.00 . A A . 531 ILE HD13 1 1
11 23111 1 1 101 ILE HG12 H 1.788 0.878 -6.637 1.00 . A A . 531 ILE HG12 1 1
11 23112 1 1 101 ILE HG13 H 2.917 2.062 -5.982 1.00 . A A . 531 ILE HG13 1 1
11 23113 1 1 101 ILE HG21 H -0.721 1.535 -5.816 1.00 . A A . 531 ILE HG21 1 1
11 23114 1 1 101 ILE HG22 H -0.418 1.710 -7.544 1.00 . A A . 531 ILE HG22 1 1
11 23115 1 1 101 ILE HG23 H -1.174 3.024 -6.641 1.00 . A A . 531 ILE HG23 1 1
11 23116 1 1 101 ILE N N 2.687 4.283 -7.177 1.00 . A A . 531 ILE N 1 1
11 23117 1 1 101 ILE O O -0.246 4.279 -9.036 1.00 . A A . 531 ILE O 1 1
11 23118 1 1 102 ASP C C -0.262 8.064 -7.386 1.00 . A A . 532 ASP C 1 1
11 23119 1 1 102 ASP CA C -0.761 6.658 -7.705 1.00 . A A . 532 ASP CA 1 1
11 23120 1 1 102 ASP CB C -2.077 6.399 -6.956 1.00 . A A . 532 ASP CB 1 1
11 23121 1 1 102 ASP CG C -2.802 5.194 -7.553 1.00 . A A . 532 ASP CG 1 1
11 23122 1 1 102 ASP H H 0.781 5.803 -6.518 1.00 . A A . 532 ASP H 1 1
11 23123 1 1 102 ASP HA H -0.946 6.592 -8.767 1.00 . A A . 532 ASP HA 1 1
11 23124 1 1 102 ASP HB2 H -1.859 6.204 -5.917 1.00 . A A . 532 ASP HB2 1 1
11 23125 1 1 102 ASP HB3 H -2.713 7.269 -7.030 1.00 . A A . 532 ASP HB3 1 1
11 23126 1 1 102 ASP N N 0.232 5.655 -7.319 1.00 . A A . 532 ASP N 1 1
11 23127 1 1 102 ASP O O -0.592 8.628 -6.344 1.00 . A A . 532 ASP O 1 1
11 23128 1 1 102 ASP OD1 O -2.486 4.827 -8.670 1.00 . A A . 532 ASP OD1 1 1
11 23129 1 1 102 ASP OD2 O -3.667 4.656 -6.882 1.00 . A A . 532 ASP OD2 1 1
11 23130 1 1 103 SER C C -0.074 10.965 -7.890 1.00 . A A . 533 SER C 1 1
11 23131 1 1 103 SER CA C 1.061 9.968 -8.096 1.00 . A A . 533 SER CA 1 1
11 23132 1 1 103 SER CB C 1.895 10.382 -9.310 1.00 . A A . 533 SER CB 1 1
11 23133 1 1 103 SER H H 0.763 8.129 -9.108 1.00 . A A . 533 SER H 1 1
11 23134 1 1 103 SER HA H 1.696 9.970 -7.222 1.00 . A A . 533 SER HA 1 1
11 23135 1 1 103 SER HB2 H 2.256 11.389 -9.173 1.00 . A A . 533 SER HB2 1 1
11 23136 1 1 103 SER HB3 H 2.736 9.710 -9.415 1.00 . A A . 533 SER HB3 1 1
11 23137 1 1 103 SER HG H 0.263 10.802 -10.285 1.00 . A A . 533 SER HG 1 1
11 23138 1 1 103 SER N N 0.531 8.626 -8.294 1.00 . A A . 533 SER N 1 1
11 23139 1 1 103 SER O O 0.053 11.907 -7.108 1.00 . A A . 533 SER O 1 1
11 23140 1 1 103 SER OG O 1.080 10.336 -10.474 1.00 . A A . 533 SER OG 1 1
11 23141 1 1 104 THR C C -2.879 11.614 -7.046 1.00 . A A . 534 THR C 1 1
11 23142 1 1 104 THR CA C -2.338 11.629 -8.470 1.00 . A A . 534 THR CA 1 1
11 23143 1 1 104 THR CB C -3.440 11.189 -9.437 1.00 . A A . 534 THR CB 1 1
11 23144 1 1 104 THR CG2 C -4.512 12.275 -9.516 1.00 . A A . 534 THR CG2 1 1
11 23145 1 1 104 THR H H -1.226 9.977 -9.196 1.00 . A A . 534 THR H 1 1
11 23146 1 1 104 THR HA H -2.034 12.635 -8.721 1.00 . A A . 534 THR HA 1 1
11 23147 1 1 104 THR HB H -3.887 10.273 -9.082 1.00 . A A . 534 THR HB 1 1
11 23148 1 1 104 THR HG1 H -3.424 10.330 -11.181 1.00 . A A . 534 THR HG1 1 1
11 23149 1 1 104 THR HG21 H -5.004 12.367 -8.559 1.00 . A A . 534 THR HG21 1 1
11 23150 1 1 104 THR HG22 H -5.239 12.009 -10.270 1.00 . A A . 534 THR HG22 1 1
11 23151 1 1 104 THR HG23 H -4.052 13.217 -9.776 1.00 . A A . 534 THR HG23 1 1
11 23152 1 1 104 THR N N -1.182 10.746 -8.588 1.00 . A A . 534 THR N 1 1
11 23153 1 1 104 THR O O -3.237 12.656 -6.499 1.00 . A A . 534 THR O 1 1
11 23154 1 1 104 THR OG1 O -2.882 10.977 -10.726 1.00 . A A . 534 THR OG1 1 1
11 23155 1 1 105 LEU C C -2.653 11.154 -4.129 1.00 . A A . 535 LEU C 1 1
11 23156 1 1 105 LEU CA C -3.466 10.301 -5.092 1.00 . A A . 535 LEU CA 1 1
11 23157 1 1 105 LEU CB C -3.432 8.829 -4.633 1.00 . A A . 535 LEU CB 1 1
11 23158 1 1 105 LEU CD1 C -5.350 9.314 -3.055 1.00 . A A . 535 LEU CD1 1 1
11 23159 1 1 105 LEU CD2 C -3.968 7.242 -2.746 1.00 . A A . 535 LEU CD2 1 1
11 23160 1 1 105 LEU CG C -3.934 8.715 -3.175 1.00 . A A . 535 LEU CG 1 1
11 23161 1 1 105 LEU H H -2.655 9.626 -6.933 1.00 . A A . 535 LEU H 1 1
11 23162 1 1 105 LEU HA H -4.486 10.647 -5.084 1.00 . A A . 535 LEU HA 1 1
11 23163 1 1 105 LEU HB2 H -4.069 8.241 -5.277 1.00 . A A . 535 LEU HB2 1 1
11 23164 1 1 105 LEU HB3 H -2.419 8.460 -4.694 1.00 . A A . 535 LEU HB3 1 1
11 23165 1 1 105 LEU HD11 H -5.906 9.115 -3.961 1.00 . A A . 535 LEU HD11 1 1
11 23166 1 1 105 LEU HD12 H -5.272 10.381 -2.908 1.00 . A A . 535 LEU HD12 1 1
11 23167 1 1 105 LEU HD13 H -5.869 8.879 -2.212 1.00 . A A . 535 LEU HD13 1 1
11 23168 1 1 105 LEU HD21 H -4.798 6.744 -3.225 1.00 . A A . 535 LEU HD21 1 1
11 23169 1 1 105 LEU HD22 H -4.091 7.191 -1.673 1.00 . A A . 535 LEU HD22 1 1
11 23170 1 1 105 LEU HD23 H -3.046 6.757 -3.025 1.00 . A A . 535 LEU HD23 1 1
11 23171 1 1 105 LEU HG H -3.267 9.258 -2.523 1.00 . A A . 535 LEU HG 1 1
11 23172 1 1 105 LEU N N -2.946 10.427 -6.449 1.00 . A A . 535 LEU N 1 1
11 23173 1 1 105 LEU O O -3.216 11.820 -3.261 1.00 . A A . 535 LEU O 1 1
11 23174 1 1 106 TYR C C -0.793 13.400 -3.532 1.00 . A A . 536 TYR C 1 1
11 23175 1 1 106 TYR CA C -0.477 11.915 -3.400 1.00 . A A . 536 TYR CA 1 1
11 23176 1 1 106 TYR CB C 0.995 11.667 -3.744 1.00 . A A . 536 TYR CB 1 1
11 23177 1 1 106 TYR CD1 C 2.128 12.202 -1.555 1.00 . A A . 536 TYR CD1 1 1
11 23178 1 1 106 TYR CD2 C 2.420 13.724 -3.419 1.00 . A A . 536 TYR CD2 1 1
11 23179 1 1 106 TYR CE1 C 2.937 13.022 -0.759 1.00 . A A . 536 TYR CE1 1 1
11 23180 1 1 106 TYR CE2 C 3.229 14.545 -2.623 1.00 . A A . 536 TYR CE2 1 1
11 23181 1 1 106 TYR CG C 1.870 12.553 -2.887 1.00 . A A . 536 TYR CG 1 1
11 23182 1 1 106 TYR CZ C 3.487 14.193 -1.293 1.00 . A A . 536 TYR CZ 1 1
11 23183 1 1 106 TYR H H -0.934 10.585 -4.981 1.00 . A A . 536 TYR H 1 1
11 23184 1 1 106 TYR HA H -0.650 11.609 -2.378 1.00 . A A . 536 TYR HA 1 1
11 23185 1 1 106 TYR HB2 H 1.237 10.631 -3.555 1.00 . A A . 536 TYR HB2 1 1
11 23186 1 1 106 TYR HB3 H 1.164 11.892 -4.786 1.00 . A A . 536 TYR HB3 1 1
11 23187 1 1 106 TYR HD1 H 1.704 11.299 -1.143 1.00 . A A . 536 TYR HD1 1 1
11 23188 1 1 106 TYR HD2 H 2.221 13.995 -4.445 1.00 . A A . 536 TYR HD2 1 1
11 23189 1 1 106 TYR HE1 H 3.137 12.751 0.267 1.00 . A A . 536 TYR HE1 1 1
11 23190 1 1 106 TYR HE2 H 3.655 15.448 -3.035 1.00 . A A . 536 TYR HE2 1 1
11 23191 1 1 106 TYR HH H 4.425 14.556 0.330 1.00 . A A . 536 TYR HH 1 1
11 23192 1 1 106 TYR N N -1.336 11.133 -4.276 1.00 . A A . 536 TYR N 1 1
11 23193 1 1 106 TYR O O -0.859 14.119 -2.535 1.00 . A A . 536 TYR O 1 1
11 23194 1 1 106 TYR OH O 4.286 15.001 -0.508 1.00 . A A . 536 TYR OH 1 1
11 23195 1 1 107 LYS C C -2.629 15.645 -4.435 1.00 . A A . 537 LYS C 1 1
11 23196 1 1 107 LYS CA C -1.273 15.257 -5.026 1.00 . A A . 537 LYS CA 1 1
11 23197 1 1 107 LYS CB C -1.277 15.520 -6.539 1.00 . A A . 537 LYS CB 1 1
11 23198 1 1 107 LYS CD C -1.030 17.262 -8.316 1.00 . A A . 537 LYS CD 1 1
11 23199 1 1 107 LYS CE C -0.837 18.756 -8.584 1.00 . A A . 537 LYS CE 1 1
11 23200 1 1 107 LYS CG C -1.140 17.022 -6.809 1.00 . A A . 537 LYS CG 1 1
11 23201 1 1 107 LYS H H -0.904 13.234 -5.525 1.00 . A A . 537 LYS H 1 1
11 23202 1 1 107 LYS HA H -0.505 15.862 -4.567 1.00 . A A . 537 LYS HA 1 1
11 23203 1 1 107 LYS HB2 H -0.450 14.996 -6.997 1.00 . A A . 537 LYS HB2 1 1
11 23204 1 1 107 LYS HB3 H -2.205 15.166 -6.963 1.00 . A A . 537 LYS HB3 1 1
11 23205 1 1 107 LYS HD2 H -0.186 16.714 -8.709 1.00 . A A . 537 LYS HD2 1 1
11 23206 1 1 107 LYS HD3 H -1.935 16.926 -8.799 1.00 . A A . 537 LYS HD3 1 1
11 23207 1 1 107 LYS HE2 H 0.050 19.102 -8.075 1.00 . A A . 537 LYS HE2 1 1
11 23208 1 1 107 LYS HE3 H -0.729 18.920 -9.647 1.00 . A A . 537 LYS HE3 1 1
11 23209 1 1 107 LYS HG2 H -2.007 17.540 -6.427 1.00 . A A . 537 LYS HG2 1 1
11 23210 1 1 107 LYS HG3 H -0.252 17.397 -6.323 1.00 . A A . 537 LYS HG3 1 1
11 23211 1 1 107 LYS HZ1 H -2.867 19.219 -8.615 1.00 . A A . 537 LYS HZ1 1 1
11 23212 1 1 107 LYS HZ2 H -1.866 20.527 -8.210 1.00 . A A . 537 LYS HZ2 1 1
11 23213 1 1 107 LYS HZ3 H -2.160 19.302 -7.071 1.00 . A A . 537 LYS HZ3 1 1
11 23214 1 1 107 LYS N N -0.976 13.853 -4.769 1.00 . A A . 537 LYS N 1 1
11 23215 1 1 107 LYS NZ N -2.022 19.507 -8.082 1.00 . A A . 537 LYS NZ 1 1
11 23216 1 1 107 LYS O O -3.011 16.813 -4.461 1.00 . A A . 537 LYS O 1 1
11 23217 1 1 108 ASN C C -4.680 14.510 -1.835 1.00 . A A . 538 ASN C 1 1
11 23218 1 1 108 ASN CA C -4.673 14.921 -3.302 1.00 . A A . 538 ASN CA 1 1
11 23219 1 1 108 ASN CB C -5.754 14.141 -4.055 1.00 . A A . 538 ASN CB 1 1
11 23220 1 1 108 ASN CG C -5.738 14.521 -5.531 1.00 . A A . 538 ASN CG 1 1
11 23221 1 1 108 ASN H H -3.007 13.746 -3.912 1.00 . A A . 538 ASN H 1 1
11 23222 1 1 108 ASN HA H -4.898 15.976 -3.365 1.00 . A A . 538 ASN HA 1 1
11 23223 1 1 108 ASN HB2 H -5.571 13.081 -3.956 1.00 . A A . 538 ASN HB2 1 1
11 23224 1 1 108 ASN HB3 H -6.720 14.378 -3.637 1.00 . A A . 538 ASN HB3 1 1
11 23225 1 1 108 ASN HD21 H -5.229 12.698 -6.137 1.00 . A A . 538 ASN HD21 1 1
11 23226 1 1 108 ASN HD22 H -5.424 13.848 -7.373 1.00 . A A . 538 ASN HD22 1 1
11 23227 1 1 108 ASN N N -3.359 14.660 -3.905 1.00 . A A . 538 ASN N 1 1
11 23228 1 1 108 ASN ND2 N -5.440 13.614 -6.421 1.00 . A A . 538 ASN ND2 1 1
11 23229 1 1 108 ASN O O -5.607 14.834 -1.093 1.00 . A A . 538 ASN O 1 1
11 23230 1 1 108 ASN OD1 O -6.006 15.670 -5.882 1.00 . A A . 538 ASN OD1 1 1
11 23231 1 1 109 LEU C C -2.764 14.359 0.811 1.00 . A A . 539 LEU C 1 1
11 23232 1 1 109 LEU CA C -3.528 13.339 -0.037 1.00 . A A . 539 LEU CA 1 1
11 23233 1 1 109 LEU CB C -2.807 11.981 0.003 1.00 . A A . 539 LEU CB 1 1
11 23234 1 1 109 LEU CD1 C -4.254 11.159 1.907 1.00 . A A . 539 LEU CD1 1 1
11 23235 1 1 109 LEU CD2 C -2.035 10.083 1.443 1.00 . A A . 539 LEU CD2 1 1
11 23236 1 1 109 LEU CG C -2.810 11.409 1.432 1.00 . A A . 539 LEU CG 1 1
11 23237 1 1 109 LEU H H -2.934 13.562 -2.058 1.00 . A A . 539 LEU H 1 1
11 23238 1 1 109 LEU HA H -4.520 13.224 0.372 1.00 . A A . 539 LEU HA 1 1
11 23239 1 1 109 LEU HB2 H -3.311 11.290 -0.656 1.00 . A A . 539 LEU HB2 1 1
11 23240 1 1 109 LEU HB3 H -1.788 12.108 -0.326 1.00 . A A . 539 LEU HB3 1 1
11 23241 1 1 109 LEU HD11 H -4.873 10.876 1.067 1.00 . A A . 539 LEU HD11 1 1
11 23242 1 1 109 LEU HD12 H -4.644 12.058 2.355 1.00 . A A . 539 LEU HD12 1 1
11 23243 1 1 109 LEU HD13 H -4.269 10.365 2.642 1.00 . A A . 539 LEU HD13 1 1
11 23244 1 1 109 LEU HD21 H -1.800 9.815 2.462 1.00 . A A . 539 LEU HD21 1 1
11 23245 1 1 109 LEU HD22 H -1.120 10.194 0.879 1.00 . A A . 539 LEU HD22 1 1
11 23246 1 1 109 LEU HD23 H -2.641 9.309 0.997 1.00 . A A . 539 LEU HD23 1 1
11 23247 1 1 109 LEU HG H -2.330 12.109 2.101 1.00 . A A . 539 LEU HG 1 1
11 23248 1 1 109 LEU N N -3.639 13.792 -1.421 1.00 . A A . 539 LEU N 1 1
11 23249 1 1 109 LEU O O -3.362 15.158 1.524 1.00 . A A . 539 LEU O 1 1
11 23250 1 1 110 PHE C C -0.733 16.684 1.015 1.00 . A A . 540 PHE C 1 1
11 23251 1 1 110 PHE CA C -0.578 15.230 1.472 1.00 . A A . 540 PHE CA 1 1
11 23252 1 1 110 PHE CB C 0.889 14.797 1.315 1.00 . A A . 540 PHE CB 1 1
11 23253 1 1 110 PHE CD1 C 0.750 12.332 1.862 1.00 . A A . 540 PHE CD1 1 1
11 23254 1 1 110 PHE CD2 C 1.860 13.815 3.428 1.00 . A A . 540 PHE CD2 1 1
11 23255 1 1 110 PHE CE1 C 1.011 11.247 2.707 1.00 . A A . 540 PHE CE1 1 1
11 23256 1 1 110 PHE CE2 C 2.123 12.730 4.270 1.00 . A A . 540 PHE CE2 1 1
11 23257 1 1 110 PHE CG C 1.174 13.618 2.221 1.00 . A A . 540 PHE CG 1 1
11 23258 1 1 110 PHE CZ C 1.697 11.445 3.912 1.00 . A A . 540 PHE CZ 1 1
11 23259 1 1 110 PHE H H -1.023 13.654 0.129 1.00 . A A . 540 PHE H 1 1
11 23260 1 1 110 PHE HA H -0.848 15.169 2.517 1.00 . A A . 540 PHE HA 1 1
11 23261 1 1 110 PHE HB2 H 1.068 14.512 0.288 1.00 . A A . 540 PHE HB2 1 1
11 23262 1 1 110 PHE HB3 H 1.541 15.619 1.579 1.00 . A A . 540 PHE HB3 1 1
11 23263 1 1 110 PHE HD1 H 0.220 12.178 0.933 1.00 . A A . 540 PHE HD1 1 1
11 23264 1 1 110 PHE HD2 H 2.190 14.805 3.704 1.00 . A A . 540 PHE HD2 1 1
11 23265 1 1 110 PHE HE1 H 0.685 10.256 2.430 1.00 . A A . 540 PHE HE1 1 1
11 23266 1 1 110 PHE HE2 H 2.653 12.883 5.199 1.00 . A A . 540 PHE HE2 1 1
11 23267 1 1 110 PHE HZ H 1.898 10.607 4.563 1.00 . A A . 540 PHE HZ 1 1
11 23268 1 1 110 PHE N N -1.438 14.317 0.718 1.00 . A A . 540 PHE N 1 1
11 23269 1 1 110 PHE O O -0.649 17.605 1.824 1.00 . A A . 540 PHE O 1 1
11 23270 1 1 111 VAL C C -2.391 18.883 -0.433 1.00 . A A . 541 VAL C 1 1
11 23271 1 1 111 VAL CA C -1.057 18.236 -0.824 1.00 . A A . 541 VAL CA 1 1
11 23272 1 1 111 VAL CB C -0.944 18.189 -2.347 1.00 . A A . 541 VAL CB 1 1
11 23273 1 1 111 VAL CG1 C -1.210 19.578 -2.937 1.00 . A A . 541 VAL CG1 1 1
11 23274 1 1 111 VAL CG2 C 0.461 17.726 -2.744 1.00 . A A . 541 VAL CG2 1 1
11 23275 1 1 111 VAL H H -0.962 16.117 -0.889 1.00 . A A . 541 VAL H 1 1
11 23276 1 1 111 VAL HA H -0.253 18.845 -0.438 1.00 . A A . 541 VAL HA 1 1
11 23277 1 1 111 VAL HB H -1.671 17.493 -2.728 1.00 . A A . 541 VAL HB 1 1
11 23278 1 1 111 VAL HG11 H -0.675 20.320 -2.363 1.00 . A A . 541 VAL HG11 1 1
11 23279 1 1 111 VAL HG12 H -2.268 19.788 -2.897 1.00 . A A . 541 VAL HG12 1 1
11 23280 1 1 111 VAL HG13 H -0.876 19.604 -3.964 1.00 . A A . 541 VAL HG13 1 1
11 23281 1 1 111 VAL HG21 H 0.574 16.678 -2.508 1.00 . A A . 541 VAL HG21 1 1
11 23282 1 1 111 VAL HG22 H 1.197 18.299 -2.199 1.00 . A A . 541 VAL HG22 1 1
11 23283 1 1 111 VAL HG23 H 0.602 17.874 -3.804 1.00 . A A . 541 VAL HG23 1 1
11 23284 1 1 111 VAL N N -0.924 16.886 -0.282 1.00 . A A . 541 VAL N 1 1
11 23285 1 1 111 VAL O O -2.425 19.825 0.358 1.00 . A A . 541 VAL O 1 1
11 23286 1 1 112 ASP C C -5.187 18.746 0.740 1.00 . A A . 542 ASP C 1 1
11 23287 1 1 112 ASP CA C -4.810 18.924 -0.727 1.00 . A A . 542 ASP CA 1 1
11 23288 1 1 112 ASP CB C -5.854 18.237 -1.607 1.00 . A A . 542 ASP CB 1 1
11 23289 1 1 112 ASP CG C -5.697 18.690 -3.056 1.00 . A A . 542 ASP CG 1 1
11 23290 1 1 112 ASP H H -3.392 17.635 -1.639 1.00 . A A . 542 ASP H 1 1
11 23291 1 1 112 ASP HA H -4.803 19.977 -0.957 1.00 . A A . 542 ASP HA 1 1
11 23292 1 1 112 ASP HB2 H -5.726 17.170 -1.547 1.00 . A A . 542 ASP HB2 1 1
11 23293 1 1 112 ASP HB3 H -6.841 18.500 -1.259 1.00 . A A . 542 ASP HB3 1 1
11 23294 1 1 112 ASP N N -3.481 18.378 -1.006 1.00 . A A . 542 ASP N 1 1
11 23295 1 1 112 ASP O O -5.859 19.599 1.318 1.00 . A A . 542 ASP O 1 1
11 23296 1 1 112 ASP OD1 O -5.016 19.678 -3.278 1.00 . A A . 542 ASP OD1 1 1
11 23297 1 1 112 ASP OD2 O -6.261 18.043 -3.923 1.00 . A A . 542 ASP OD2 1 1
11 23298 1 1 113 LYS C C -6.559 17.328 2.962 1.00 . A A . 543 LYS C 1 1
11 23299 1 1 113 LYS CA C -5.051 17.367 2.743 1.00 . A A . 543 LYS CA 1 1
11 23300 1 1 113 LYS CB C -4.424 18.452 3.627 1.00 . A A . 543 LYS CB 1 1
11 23301 1 1 113 LYS CD C -2.293 19.674 4.151 1.00 . A A . 543 LYS CD 1 1
11 23302 1 1 113 LYS CE C -2.164 19.349 5.646 1.00 . A A . 543 LYS CE 1 1
11 23303 1 1 113 LYS CG C -2.911 18.483 3.400 1.00 . A A . 543 LYS CG 1 1
11 23304 1 1 113 LYS H H -4.220 16.993 0.823 1.00 . A A . 543 LYS H 1 1
11 23305 1 1 113 LYS HA H -4.636 16.411 3.015 1.00 . A A . 543 LYS HA 1 1
11 23306 1 1 113 LYS HB2 H -4.847 19.412 3.377 1.00 . A A . 543 LYS HB2 1 1
11 23307 1 1 113 LYS HB3 H -4.624 18.236 4.667 1.00 . A A . 543 LYS HB3 1 1
11 23308 1 1 113 LYS HD2 H -1.315 19.885 3.744 1.00 . A A . 543 LYS HD2 1 1
11 23309 1 1 113 LYS HD3 H -2.923 20.542 4.029 1.00 . A A . 543 LYS HD3 1 1
11 23310 1 1 113 LYS HE2 H -3.143 19.355 6.101 1.00 . A A . 543 LYS HE2 1 1
11 23311 1 1 113 LYS HE3 H -1.713 18.377 5.771 1.00 . A A . 543 LYS HE3 1 1
11 23312 1 1 113 LYS HG2 H -2.476 17.560 3.759 1.00 . A A . 543 LYS HG2 1 1
11 23313 1 1 113 LYS HG3 H -2.713 18.583 2.345 1.00 . A A . 543 LYS HG3 1 1
11 23314 1 1 113 LYS HZ1 H -1.725 21.317 6.163 1.00 . A A . 543 LYS HZ1 1 1
11 23315 1 1 113 LYS HZ2 H -0.356 20.355 5.888 1.00 . A A . 543 LYS HZ2 1 1
11 23316 1 1 113 LYS HZ3 H -1.248 20.173 7.323 1.00 . A A . 543 LYS HZ3 1 1
11 23317 1 1 113 LYS N N -4.753 17.639 1.337 1.00 . A A . 543 LYS N 1 1
11 23318 1 1 113 LYS NZ N -1.308 20.376 6.305 1.00 . A A . 543 LYS NZ 1 1
11 23319 1 1 113 LYS O O -7.036 17.395 4.094 1.00 . A A . 543 LYS O 1 1
11 23320 1 1 114 ASN C C -9.252 15.703 1.885 1.00 . A A . 544 ASN C 1 1
11 23321 1 1 114 ASN CA C -8.772 17.151 1.939 1.00 . A A . 544 ASN CA 1 1
11 23322 1 1 114 ASN CB C -9.388 17.942 0.780 1.00 . A A . 544 ASN CB 1 1
11 23323 1 1 114 ASN CG C -9.148 17.215 -0.542 1.00 . A A . 544 ASN CG 1 1
11 23324 1 1 114 ASN H H -6.873 17.151 0.988 1.00 . A A . 544 ASN H 1 1
11 23325 1 1 114 ASN HA H -9.099 17.589 2.872 1.00 . A A . 544 ASN HA 1 1
11 23326 1 1 114 ASN HB2 H -10.451 18.044 0.944 1.00 . A A . 544 ASN HB2 1 1
11 23327 1 1 114 ASN HB3 H -8.936 18.921 0.735 1.00 . A A . 544 ASN HB3 1 1
11 23328 1 1 114 ASN HD21 H -7.398 16.466 0.017 1.00 . A A . 544 ASN HD21 1 1
11 23329 1 1 114 ASN HD22 H -7.896 16.051 -1.551 1.00 . A A . 544 ASN HD22 1 1
11 23330 1 1 114 ASN N N -7.310 17.208 1.864 1.00 . A A . 544 ASN N 1 1
11 23331 1 1 114 ASN ND2 N -8.057 16.520 -0.705 1.00 . A A . 544 ASN ND2 1 1
11 23332 1 1 114 ASN O O -9.042 15.004 0.894 1.00 . A A . 544 ASN O 1 1
11 23333 1 1 114 ASN OD1 O -9.980 17.280 -1.447 1.00 . A A . 544 ASN OD1 1 1
11 23334 1 1 115 MET C C -11.905 13.870 2.731 1.00 . A A . 545 MET C 1 1
11 23335 1 1 115 MET CA C -10.409 13.888 3.029 1.00 . A A . 545 MET CA 1 1
11 23336 1 1 115 MET CB C -10.159 13.322 4.427 1.00 . A A . 545 MET CB 1 1
11 23337 1 1 115 MET CE C -6.230 13.731 3.624 1.00 . A A . 545 MET CE 1 1
11 23338 1 1 115 MET CG C -8.671 12.997 4.591 1.00 . A A . 545 MET CG 1 1
11 23339 1 1 115 MET H H -10.038 15.861 3.717 1.00 . A A . 545 MET H 1 1
11 23340 1 1 115 MET HA H -9.897 13.269 2.304 1.00 . A A . 545 MET HA 1 1
11 23341 1 1 115 MET HB2 H -10.456 14.051 5.167 1.00 . A A . 545 MET HB2 1 1
11 23342 1 1 115 MET HB3 H -10.738 12.419 4.558 1.00 . A A . 545 MET HB3 1 1
11 23343 1 1 115 MET HE1 H -5.349 14.315 3.855 1.00 . A A . 545 MET HE1 1 1
11 23344 1 1 115 MET HE2 H -6.360 13.681 2.549 1.00 . A A . 545 MET HE2 1 1
11 23345 1 1 115 MET HE3 H -6.108 12.736 4.014 1.00 . A A . 545 MET HE3 1 1
11 23346 1 1 115 MET HG2 H -8.503 12.597 5.580 1.00 . A A . 545 MET HG2 1 1
11 23347 1 1 115 MET HG3 H -8.380 12.264 3.853 1.00 . A A . 545 MET HG3 1 1
11 23348 1 1 115 MET N N -9.899 15.257 2.956 1.00 . A A . 545 MET N 1 1
11 23349 1 1 115 MET O O -12.684 14.565 3.381 1.00 . A A . 545 MET O 1 1
11 23350 1 1 115 MET SD S -7.685 14.505 4.375 1.00 . A A . 545 MET SD 1 1
11 23351 1 1 116 LYS C C -14.073 11.518 1.027 1.00 . A A . 546 LYS C 1 1
11 23352 1 1 116 LYS CA C -13.715 12.960 1.367 1.00 . A A . 546 LYS CA 1 1
11 23353 1 1 116 LYS CB C -14.001 13.862 0.166 1.00 . A A . 546 LYS CB 1 1
11 23354 1 1 116 LYS CD C -14.143 16.234 -0.612 1.00 . A A . 546 LYS CD 1 1
11 23355 1 1 116 LYS CE C -13.872 17.691 -0.230 1.00 . A A . 546 LYS CE 1 1
11 23356 1 1 116 LYS CG C -13.842 15.326 0.580 1.00 . A A . 546 LYS CG 1 1
11 23357 1 1 116 LYS H H -11.637 12.534 1.263 1.00 . A A . 546 LYS H 1 1
11 23358 1 1 116 LYS HA H -14.332 13.282 2.197 1.00 . A A . 546 LYS HA 1 1
11 23359 1 1 116 LYS HB2 H -13.304 13.635 -0.629 1.00 . A A . 546 LYS HB2 1 1
11 23360 1 1 116 LYS HB3 H -15.009 13.693 -0.182 1.00 . A A . 546 LYS HB3 1 1
11 23361 1 1 116 LYS HD2 H -13.509 15.957 -1.443 1.00 . A A . 546 LYS HD2 1 1
11 23362 1 1 116 LYS HD3 H -15.178 16.126 -0.900 1.00 . A A . 546 LYS HD3 1 1
11 23363 1 1 116 LYS HE2 H -12.871 17.779 0.164 1.00 . A A . 546 LYS HE2 1 1
11 23364 1 1 116 LYS HE3 H -13.969 18.314 -1.107 1.00 . A A . 546 LYS HE3 1 1
11 23365 1 1 116 LYS HG2 H -14.525 15.546 1.389 1.00 . A A . 546 LYS HG2 1 1
11 23366 1 1 116 LYS HG3 H -12.827 15.495 0.911 1.00 . A A . 546 LYS HG3 1 1
11 23367 1 1 116 LYS HZ1 H -14.748 17.540 1.653 1.00 . A A . 546 LYS HZ1 1 1
11 23368 1 1 116 LYS HZ2 H -15.818 18.030 0.432 1.00 . A A . 546 LYS HZ2 1 1
11 23369 1 1 116 LYS HZ3 H -14.673 19.124 1.048 1.00 . A A . 546 LYS HZ3 1 1
11 23370 1 1 116 LYS N N -12.304 13.065 1.745 1.00 . A A . 546 LYS N 1 1
11 23371 1 1 116 LYS NZ N -14.853 18.129 0.804 1.00 . A A . 546 LYS NZ 1 1
11 23372 1 1 116 LYS O O -13.220 10.739 0.601 1.00 . A A . 546 LYS O 1 1
11 23373 1 1 117 TYR C C -16.128 9.673 -0.547 1.00 . A A . 547 TYR C 1 1
11 23374 1 1 117 TYR CA C -15.814 9.821 0.936 1.00 . A A . 547 TYR CA 1 1
11 23375 1 1 117 TYR CB C -17.073 9.542 1.758 1.00 . A A . 547 TYR CB 1 1
11 23376 1 1 117 TYR CD1 C -16.980 7.062 2.206 1.00 . A A . 547 TYR CD1 1 1
11 23377 1 1 117 TYR CD2 C -18.575 7.897 0.582 1.00 . A A . 547 TYR CD2 1 1
11 23378 1 1 117 TYR CE1 C -17.431 5.755 1.977 1.00 . A A . 547 TYR CE1 1 1
11 23379 1 1 117 TYR CE2 C -19.025 6.591 0.355 1.00 . A A . 547 TYR CE2 1 1
11 23380 1 1 117 TYR CG C -17.553 8.131 1.507 1.00 . A A . 547 TYR CG 1 1
11 23381 1 1 117 TYR CZ C -18.454 5.520 1.051 1.00 . A A . 547 TYR CZ 1 1
11 23382 1 1 117 TYR H H -15.974 11.838 1.562 1.00 . A A . 547 TYR H 1 1
11 23383 1 1 117 TYR HA H -15.050 9.110 1.215 1.00 . A A . 547 TYR HA 1 1
11 23384 1 1 117 TYR HB2 H -16.846 9.662 2.807 1.00 . A A . 547 TYR HB2 1 1
11 23385 1 1 117 TYR HB3 H -17.847 10.241 1.477 1.00 . A A . 547 TYR HB3 1 1
11 23386 1 1 117 TYR HD1 H -16.189 7.243 2.918 1.00 . A A . 547 TYR HD1 1 1
11 23387 1 1 117 TYR HD2 H -19.013 8.719 0.038 1.00 . A A . 547 TYR HD2 1 1
11 23388 1 1 117 TYR HE1 H -16.988 4.928 2.514 1.00 . A A . 547 TYR HE1 1 1
11 23389 1 1 117 TYR HE2 H -19.817 6.410 -0.357 1.00 . A A . 547 TYR HE2 1 1
11 23390 1 1 117 TYR HH H -19.358 4.230 -0.023 1.00 . A A . 547 TYR HH 1 1
11 23391 1 1 117 TYR N N -15.342 11.172 1.221 1.00 . A A . 547 TYR N 1 1
11 23392 1 1 117 TYR O O -17.053 10.304 -1.059 1.00 . A A . 547 TYR O 1 1
11 23393 1 1 117 TYR OH O -18.895 4.234 0.819 1.00 . A A . 547 TYR OH 1 1
11 23394 1 1 118 ILE C C -15.434 7.130 -3.043 1.00 . A A . 548 ILE C 1 1
11 23395 1 1 118 ILE CA C -15.579 8.622 -2.676 1.00 . A A . 548 ILE CA 1 1
11 23396 1 1 118 ILE CB C -14.568 9.446 -3.480 1.00 . A A . 548 ILE CB 1 1
11 23397 1 1 118 ILE CD1 C -13.554 11.721 -3.763 1.00 . A A . 548 ILE CD1 1 1
11 23398 1 1 118 ILE CG1 C -14.568 10.892 -2.970 1.00 . A A . 548 ILE CG1 1 1
11 23399 1 1 118 ILE CG2 C -14.948 9.425 -4.962 1.00 . A A . 548 ILE CG2 1 1
11 23400 1 1 118 ILE H H -14.639 8.350 -0.788 1.00 . A A . 548 ILE H 1 1
11 23401 1 1 118 ILE HA H -16.566 8.961 -2.924 1.00 . A A . 548 ILE HA 1 1
11 23402 1 1 118 ILE HB H -13.584 9.020 -3.357 1.00 . A A . 548 ILE HB 1 1
11 23403 1 1 118 ILE HD11 H -12.588 11.240 -3.721 1.00 . A A . 548 ILE HD11 1 1
11 23404 1 1 118 ILE HD12 H -13.484 12.710 -3.337 1.00 . A A . 548 ILE HD12 1 1
11 23405 1 1 118 ILE HD13 H -13.873 11.794 -4.792 1.00 . A A . 548 ILE HD13 1 1
11 23406 1 1 118 ILE HG12 H -15.554 11.315 -3.090 1.00 . A A . 548 ILE HG12 1 1
11 23407 1 1 118 ILE HG13 H -14.295 10.902 -1.926 1.00 . A A . 548 ILE HG13 1 1
11 23408 1 1 118 ILE HG21 H -14.169 9.905 -5.538 1.00 . A A . 548 ILE HG21 1 1
11 23409 1 1 118 ILE HG22 H -15.879 9.954 -5.105 1.00 . A A . 548 ILE HG22 1 1
11 23410 1 1 118 ILE HG23 H -15.059 8.402 -5.293 1.00 . A A . 548 ILE HG23 1 1
11 23411 1 1 118 ILE N N -15.361 8.832 -1.242 1.00 . A A . 548 ILE N 1 1
11 23412 1 1 118 ILE O O -14.408 6.520 -2.737 1.00 . A A . 548 ILE O 1 1
11 23413 1 1 119 PRO C C -15.471 4.808 -5.282 1.00 . A A . 549 PRO C 1 1
11 23414 1 1 119 PRO CA C -16.365 5.081 -4.074 1.00 . A A . 549 PRO CA 1 1
11 23415 1 1 119 PRO CB C -17.831 4.739 -4.347 1.00 . A A . 549 PRO CB 1 1
11 23416 1 1 119 PRO CD C -17.693 7.139 -4.109 1.00 . A A . 549 PRO CD 1 1
11 23417 1 1 119 PRO CG C -18.411 6.011 -4.864 1.00 . A A . 549 PRO CG 1 1
11 23418 1 1 119 PRO HA H -16.017 4.490 -3.244 1.00 . A A . 549 PRO HA 1 1
11 23419 1 1 119 PRO HB2 H -17.912 3.950 -5.088 1.00 . A A . 549 PRO HB2 1 1
11 23420 1 1 119 PRO HB3 H -18.324 4.448 -3.433 1.00 . A A . 549 PRO HB3 1 1
11 23421 1 1 119 PRO HD2 H -17.523 7.981 -4.768 1.00 . A A . 549 PRO HD2 1 1
11 23422 1 1 119 PRO HD3 H -18.270 7.438 -3.247 1.00 . A A . 549 PRO HD3 1 1
11 23423 1 1 119 PRO HG2 H -18.226 6.096 -5.930 1.00 . A A . 549 PRO HG2 1 1
11 23424 1 1 119 PRO HG3 H -19.472 6.052 -4.665 1.00 . A A . 549 PRO HG3 1 1
11 23425 1 1 119 PRO N N -16.422 6.527 -3.691 1.00 . A A . 549 PRO N 1 1
11 23426 1 1 119 PRO O O -15.792 5.144 -6.422 1.00 . A A . 549 PRO O 1 1
11 23427 1 1 120 THR C C -13.384 2.371 -6.322 1.00 . A A . 550 THR C 1 1
11 23428 1 1 120 THR CA C -13.314 3.852 -5.966 1.00 . A A . 550 THR CA 1 1
11 23429 1 1 120 THR CB C -11.939 4.178 -5.380 1.00 . A A . 550 THR CB 1 1
11 23430 1 1 120 THR CG2 C -11.780 5.696 -5.281 1.00 . A A . 550 THR CG2 1 1
11 23431 1 1 120 THR H H -14.152 3.993 -4.035 1.00 . A A . 550 THR H 1 1
11 23432 1 1 120 THR HA H -13.454 4.440 -6.859 1.00 . A A . 550 THR HA 1 1
11 23433 1 1 120 THR HB H -11.164 3.783 -6.019 1.00 . A A . 550 THR HB 1 1
11 23434 1 1 120 THR HG1 H -10.925 3.290 -3.978 1.00 . A A . 550 THR HG1 1 1
11 23435 1 1 120 THR HG21 H -11.819 6.124 -6.272 1.00 . A A . 550 THR HG21 1 1
11 23436 1 1 120 THR HG22 H -10.831 5.932 -4.825 1.00 . A A . 550 THR HG22 1 1
11 23437 1 1 120 THR HG23 H -12.580 6.105 -4.682 1.00 . A A . 550 THR HG23 1 1
11 23438 1 1 120 THR N N -14.328 4.198 -4.976 1.00 . A A . 550 THR N 1 1
11 23439 1 1 120 THR O O -12.637 1.555 -5.783 1.00 . A A . 550 THR O 1 1
11 23440 1 1 120 THR OG1 O -11.828 3.600 -4.086 1.00 . A A . 550 THR OG1 1 1
11 23441 1 1 121 GLU C C -13.145 0.162 -8.335 1.00 . A A . 551 GLU C 1 1
11 23442 1 1 121 GLU CA C -14.438 0.661 -7.697 1.00 . A A . 551 GLU CA 1 1
11 23443 1 1 121 GLU CB C -15.575 0.585 -8.717 1.00 . A A . 551 GLU CB 1 1
11 23444 1 1 121 GLU CD C -18.029 0.937 -9.053 1.00 . A A . 551 GLU CD 1 1
11 23445 1 1 121 GLU CG C -16.903 0.896 -8.025 1.00 . A A . 551 GLU CG 1 1
11 23446 1 1 121 GLU H H -14.836 2.741 -7.648 1.00 . A A . 551 GLU H 1 1
11 23447 1 1 121 GLU HA H -14.678 0.034 -6.850 1.00 . A A . 551 GLU HA 1 1
11 23448 1 1 121 GLU HB2 H -15.400 1.309 -9.501 1.00 . A A . 551 GLU HB2 1 1
11 23449 1 1 121 GLU HB3 H -15.615 -0.405 -9.144 1.00 . A A . 551 GLU HB3 1 1
11 23450 1 1 121 GLU HG2 H -17.114 0.131 -7.293 1.00 . A A . 551 GLU HG2 1 1
11 23451 1 1 121 GLU HG3 H -16.834 1.854 -7.532 1.00 . A A . 551 GLU HG3 1 1
11 23452 1 1 121 GLU N N -14.279 2.040 -7.249 1.00 . A A . 551 GLU N 1 1
11 23453 1 1 121 GLU O O -12.498 0.887 -9.089 1.00 . A A . 551 GLU O 1 1
11 23454 1 1 121 GLU OE1 O -17.752 0.693 -10.215 1.00 . A A . 551 GLU OE1 1 1
11 23455 1 1 121 GLU OE2 O -19.152 1.213 -8.663 1.00 . A A . 551 GLU OE2 1 1
11 23456 1 1 122 ASP C C -11.849 -2.393 -9.878 1.00 . A A . 552 ASP C 1 1
11 23457 1 1 122 ASP CA C -11.548 -1.668 -8.570 1.00 . A A . 552 ASP CA 1 1
11 23458 1 1 122 ASP CB C -10.946 -2.655 -7.567 1.00 . A A . 552 ASP CB 1 1
11 23459 1 1 122 ASP CG C -11.982 -3.700 -7.171 1.00 . A A . 552 ASP CG 1 1
11 23460 1 1 122 ASP H H -13.329 -1.605 -7.414 1.00 . A A . 552 ASP H 1 1
11 23461 1 1 122 ASP HA H -10.830 -0.884 -8.762 1.00 . A A . 552 ASP HA 1 1
11 23462 1 1 122 ASP HB2 H -10.097 -3.147 -8.020 1.00 . A A . 552 ASP HB2 1 1
11 23463 1 1 122 ASP HB3 H -10.622 -2.121 -6.687 1.00 . A A . 552 ASP HB3 1 1
11 23464 1 1 122 ASP N N -12.771 -1.077 -8.022 1.00 . A A . 552 ASP N 1 1
11 23465 1 1 122 ASP O O -12.569 -3.391 -9.894 1.00 . A A . 552 ASP O 1 1
11 23466 1 1 122 ASP OD1 O -13.120 -3.566 -7.592 1.00 . A A . 552 ASP OD1 1 1
11 23467 1 1 122 ASP OD2 O -11.624 -4.619 -6.453 1.00 . A A . 552 ASP OD2 1 1
11 23468 1 1 123 VAL C C -10.652 -3.735 -12.441 1.00 . A A . 553 VAL C 1 1
11 23469 1 1 123 VAL CA C -11.506 -2.480 -12.285 1.00 . A A . 553 VAL CA 1 1
11 23470 1 1 123 VAL CB C -11.141 -1.474 -13.377 1.00 . A A . 553 VAL CB 1 1
11 23471 1 1 123 VAL CG1 C -9.666 -1.091 -13.249 1.00 . A A . 553 VAL CG1 1 1
11 23472 1 1 123 VAL CG2 C -11.389 -2.096 -14.754 1.00 . A A . 553 VAL CG2 1 1
11 23473 1 1 123 VAL H H -10.731 -1.081 -10.897 1.00 . A A . 553 VAL H 1 1
11 23474 1 1 123 VAL HA H -12.546 -2.747 -12.388 1.00 . A A . 553 VAL HA 1 1
11 23475 1 1 123 VAL HB H -11.752 -0.589 -13.264 1.00 . A A . 553 VAL HB 1 1
11 23476 1 1 123 VAL HG11 H -9.049 -1.942 -13.497 1.00 . A A . 553 VAL HG11 1 1
11 23477 1 1 123 VAL HG12 H -9.462 -0.782 -12.233 1.00 . A A . 553 VAL HG12 1 1
11 23478 1 1 123 VAL HG13 H -9.446 -0.277 -13.922 1.00 . A A . 553 VAL HG13 1 1
11 23479 1 1 123 VAL HG21 H -10.616 -2.818 -14.967 1.00 . A A . 553 VAL HG21 1 1
11 23480 1 1 123 VAL HG22 H -11.374 -1.320 -15.505 1.00 . A A . 553 VAL HG22 1 1
11 23481 1 1 123 VAL HG23 H -12.352 -2.584 -14.760 1.00 . A A . 553 VAL HG23 1 1
11 23482 1 1 123 VAL N N -11.292 -1.880 -10.973 1.00 . A A . 553 VAL N 1 1
11 23483 1 1 123 VAL O O -11.063 -4.700 -13.086 1.00 . A A . 553 VAL O 1 1
11 23484 1 1 124 SER C C -7.586 -4.824 -10.734 1.00 . A A . 554 SER C 1 1
11 23485 1 1 124 SER CA C -8.553 -4.850 -11.912 1.00 . A A . 554 SER CA 1 1
11 23486 1 1 124 SER CB C -7.764 -4.813 -13.221 1.00 . A A . 554 SER CB 1 1
11 23487 1 1 124 SER H H -9.194 -2.914 -11.343 1.00 . A A . 554 SER H 1 1
11 23488 1 1 124 SER HA H -9.127 -5.765 -11.873 1.00 . A A . 554 SER HA 1 1
11 23489 1 1 124 SER HB2 H -7.412 -5.803 -13.462 1.00 . A A . 554 SER HB2 1 1
11 23490 1 1 124 SER HB3 H -8.406 -4.458 -14.018 1.00 . A A . 554 SER HB3 1 1
11 23491 1 1 124 SER HG H -6.703 -3.272 -13.757 1.00 . A A . 554 SER HG 1 1
11 23492 1 1 124 SER N N -9.464 -3.712 -11.843 1.00 . A A . 554 SER N 1 1
11 23493 1 1 124 SER O O -7.415 -3.792 -10.084 1.00 . A A . 554 SER O 1 1
11 23494 1 1 124 SER OG O -6.649 -3.944 -13.074 1.00 . A A . 554 SER OG 1 1
11 23495 1 1 125 GLY C C -5.081 -7.259 -9.556 1.00 . A A . 555 GLY C 1 1
11 23496 1 1 125 GLY CA C -6.009 -6.065 -9.363 1.00 . A A . 555 GLY CA 1 1
11 23497 1 1 125 GLY H H -7.135 -6.752 -11.019 1.00 . A A . 555 GLY H 1 1
11 23498 1 1 125 GLY HA2 H -5.420 -5.160 -9.312 1.00 . A A . 555 GLY HA2 1 1
11 23499 1 1 125 GLY HA3 H -6.552 -6.188 -8.438 1.00 . A A . 555 GLY HA3 1 1
11 23500 1 1 125 GLY N N -6.957 -5.963 -10.465 1.00 . A A . 555 GLY N 1 1
11 23501 1 1 125 GLY O O -4.892 -8.063 -8.642 1.00 . A A . 555 GLY O 1 1
11 23502 1 1 126 LEU C C -2.173 -7.942 -11.301 1.00 . A A . 556 LEU C 1 1
11 23503 1 1 126 LEU CA C -3.583 -8.476 -11.066 1.00 . A A . 556 LEU CA 1 1
11 23504 1 1 126 LEU CB C -4.066 -9.215 -12.319 1.00 . A A . 556 LEU CB 1 1
11 23505 1 1 126 LEU CD1 C -3.403 -11.485 -11.412 1.00 . A A . 556 LEU CD1 1 1
11 23506 1 1 126 LEU CD2 C -3.636 -11.116 -13.889 1.00 . A A . 556 LEU CD2 1 1
11 23507 1 1 126 LEU CG C -3.214 -10.473 -12.561 1.00 . A A . 556 LEU CG 1 1
11 23508 1 1 126 LEU H H -4.690 -6.700 -11.441 1.00 . A A . 556 LEU H 1 1
11 23509 1 1 126 LEU HA H -3.561 -9.169 -10.237 1.00 . A A . 556 LEU HA 1 1
11 23510 1 1 126 LEU HB2 H -5.101 -9.501 -12.192 1.00 . A A . 556 LEU HB2 1 1
11 23511 1 1 126 LEU HB3 H -3.980 -8.559 -13.174 1.00 . A A . 556 LEU HB3 1 1
11 23512 1 1 126 LEU HD11 H -4.413 -11.420 -11.033 1.00 . A A . 556 LEU HD11 1 1
11 23513 1 1 126 LEU HD12 H -2.707 -11.267 -10.618 1.00 . A A . 556 LEU HD12 1 1
11 23514 1 1 126 LEU HD13 H -3.221 -12.488 -11.773 1.00 . A A . 556 LEU HD13 1 1
11 23515 1 1 126 LEU HD21 H -2.957 -11.922 -14.127 1.00 . A A . 556 LEU HD21 1 1
11 23516 1 1 126 LEU HD22 H -3.606 -10.375 -14.673 1.00 . A A . 556 LEU HD22 1 1
11 23517 1 1 126 LEU HD23 H -4.638 -11.505 -13.797 1.00 . A A . 556 LEU HD23 1 1
11 23518 1 1 126 LEU HG H -2.172 -10.190 -12.616 1.00 . A A . 556 LEU HG 1 1
11 23519 1 1 126 LEU N N -4.500 -7.372 -10.754 1.00 . A A . 556 LEU N 1 1
11 23520 1 1 126 LEU O O -1.959 -7.085 -12.159 1.00 . A A . 556 LEU O 1 1
11 23521 1 1 127 SER C C 1.115 -9.035 -10.027 1.00 . A A . 557 SER C 1 1
11 23522 1 1 127 SER CA C 0.171 -8.020 -10.666 1.00 . A A . 557 SER CA 1 1
11 23523 1 1 127 SER CB C 0.354 -6.654 -9.999 1.00 . A A . 557 SER CB 1 1
11 23524 1 1 127 SER H H -1.446 -9.133 -9.866 1.00 . A A . 557 SER H 1 1
11 23525 1 1 127 SER HA H 0.413 -7.930 -11.714 1.00 . A A . 557 SER HA 1 1
11 23526 1 1 127 SER HB2 H -0.502 -6.032 -10.206 1.00 . A A . 557 SER HB2 1 1
11 23527 1 1 127 SER HB3 H 0.447 -6.784 -8.928 1.00 . A A . 557 SER HB3 1 1
11 23528 1 1 127 SER HG H 1.982 -5.611 -9.788 1.00 . A A . 557 SER HG 1 1
11 23529 1 1 127 SER N N -1.216 -8.454 -10.534 1.00 . A A . 557 SER N 1 1
11 23530 1 1 127 SER O O 2.268 -8.724 -9.733 1.00 . A A . 557 SER O 1 1
11 23531 1 1 127 SER OG O 1.521 -6.031 -10.517 1.00 . A A . 557 SER OG 1 1
11 23532 1 1 128 LEU C C 2.621 -11.627 -10.102 1.00 . A A . 558 LEU C 1 1
11 23533 1 1 128 LEU CA C 1.427 -11.297 -9.209 1.00 . A A . 558 LEU CA 1 1
11 23534 1 1 128 LEU CB C 0.580 -12.566 -8.981 1.00 . A A . 558 LEU CB 1 1
11 23535 1 1 128 LEU CD1 C 2.125 -13.229 -7.094 1.00 . A A . 558 LEU CD1 1 1
11 23536 1 1 128 LEU CD2 C 0.599 -14.935 -8.124 1.00 . A A . 558 LEU CD2 1 1
11 23537 1 1 128 LEU CG C 1.459 -13.696 -8.403 1.00 . A A . 558 LEU CG 1 1
11 23538 1 1 128 LEU H H -0.311 -10.440 -10.068 1.00 . A A . 558 LEU H 1 1
11 23539 1 1 128 LEU HA H 1.789 -10.943 -8.258 1.00 . A A . 558 LEU HA 1 1
11 23540 1 1 128 LEU HB2 H -0.215 -12.340 -8.284 1.00 . A A . 558 LEU HB2 1 1
11 23541 1 1 128 LEU HB3 H 0.155 -12.882 -9.922 1.00 . A A . 558 LEU HB3 1 1
11 23542 1 1 128 LEU HD11 H 1.448 -12.578 -6.556 1.00 . A A . 558 LEU HD11 1 1
11 23543 1 1 128 LEU HD12 H 3.032 -12.690 -7.325 1.00 . A A . 558 LEU HD12 1 1
11 23544 1 1 128 LEU HD13 H 2.368 -14.081 -6.473 1.00 . A A . 558 LEU HD13 1 1
11 23545 1 1 128 LEU HD21 H -0.048 -15.129 -8.968 1.00 . A A . 558 LEU HD21 1 1
11 23546 1 1 128 LEU HD22 H 0.000 -14.767 -7.240 1.00 . A A . 558 LEU HD22 1 1
11 23547 1 1 128 LEU HD23 H 1.245 -15.786 -7.963 1.00 . A A . 558 LEU HD23 1 1
11 23548 1 1 128 LEU HG H 2.229 -13.951 -9.117 1.00 . A A . 558 LEU HG 1 1
11 23549 1 1 128 LEU N N 0.616 -10.248 -9.814 1.00 . A A . 558 LEU N 1 1
11 23550 1 1 128 LEU O O 3.737 -11.811 -9.616 1.00 . A A . 558 LEU O 1 1
11 23551 1 1 129 GLU C C 4.464 -10.883 -12.394 1.00 . A A . 559 GLU C 1 1
11 23552 1 1 129 GLU CA C 3.442 -12.016 -12.352 1.00 . A A . 559 GLU CA 1 1
11 23553 1 1 129 GLU CB C 2.853 -12.232 -13.748 1.00 . A A . 559 GLU CB 1 1
11 23554 1 1 129 GLU CD C 3.366 -12.917 -16.099 1.00 . A A . 559 GLU CD 1 1
11 23555 1 1 129 GLU CG C 3.960 -12.653 -14.720 1.00 . A A . 559 GLU CG 1 1
11 23556 1 1 129 GLU H H 1.469 -11.546 -11.736 1.00 . A A . 559 GLU H 1 1
11 23557 1 1 129 GLU HA H 3.937 -12.922 -12.037 1.00 . A A . 559 GLU HA 1 1
11 23558 1 1 129 GLU HB2 H 2.098 -13.004 -13.703 1.00 . A A . 559 GLU HB2 1 1
11 23559 1 1 129 GLU HB3 H 2.404 -11.313 -14.095 1.00 . A A . 559 GLU HB3 1 1
11 23560 1 1 129 GLU HG2 H 4.694 -11.864 -14.792 1.00 . A A . 559 GLU HG2 1 1
11 23561 1 1 129 GLU HG3 H 4.433 -13.552 -14.356 1.00 . A A . 559 GLU HG3 1 1
11 23562 1 1 129 GLU N N 2.378 -11.703 -11.406 1.00 . A A . 559 GLU N 1 1
11 23563 1 1 129 GLU O O 5.668 -11.123 -12.489 1.00 . A A . 559 GLU O 1 1
11 23564 1 1 129 GLU OE1 O 2.156 -13.038 -16.190 1.00 . A A . 559 GLU OE1 1 1
11 23565 1 1 129 GLU OE2 O 4.132 -12.987 -17.046 1.00 . A A . 559 GLU OE2 1 1
11 23566 1 1 130 GLU C C 5.597 -8.350 -11.024 1.00 . A A . 560 GLU C 1 1
11 23567 1 1 130 GLU CA C 4.856 -8.487 -12.351 1.00 . A A . 560 GLU CA 1 1
11 23568 1 1 130 GLU CB C 4.038 -7.223 -12.619 1.00 . A A . 560 GLU CB 1 1
11 23569 1 1 130 GLU CD C 4.174 -4.775 -13.111 1.00 . A A . 560 GLU CD 1 1
11 23570 1 1 130 GLU CG C 4.973 -6.017 -12.731 1.00 . A A . 560 GLU CG 1 1
11 23571 1 1 130 GLU H H 3.007 -9.519 -12.248 1.00 . A A . 560 GLU H 1 1
11 23572 1 1 130 GLU HA H 5.578 -8.611 -13.145 1.00 . A A . 560 GLU HA 1 1
11 23573 1 1 130 GLU HB2 H 3.485 -7.340 -13.540 1.00 . A A . 560 GLU HB2 1 1
11 23574 1 1 130 GLU HB3 H 3.347 -7.064 -11.804 1.00 . A A . 560 GLU HB3 1 1
11 23575 1 1 130 GLU HG2 H 5.460 -5.852 -11.780 1.00 . A A . 560 GLU HG2 1 1
11 23576 1 1 130 GLU HG3 H 5.719 -6.210 -13.488 1.00 . A A . 560 GLU HG3 1 1
11 23577 1 1 130 GLU N N 3.976 -9.649 -12.323 1.00 . A A . 560 GLU N 1 1
11 23578 1 1 130 GLU O O 4.982 -8.334 -9.958 1.00 . A A . 560 GLU O 1 1
11 23579 1 1 130 GLU OE1 O 3.129 -4.563 -12.518 1.00 . A A . 560 GLU OE1 1 1
11 23580 1 1 130 GLU OE2 O 4.616 -4.059 -13.993 1.00 . A A . 560 GLU OE2 1 1
11 23581 1 1 131 GLN C C 9.084 -7.480 -10.228 1.00 . A A . 561 GLN C 1 1
11 23582 1 1 131 GLN CA C 7.737 -8.115 -9.894 1.00 . A A . 561 GLN CA 1 1
11 23583 1 1 131 GLN CB C 7.960 -9.488 -9.256 1.00 . A A . 561 GLN CB 1 1
11 23584 1 1 131 GLN CD C 8.865 -10.658 -7.237 1.00 . A A . 561 GLN CD 1 1
11 23585 1 1 131 GLN CG C 8.812 -9.334 -7.993 1.00 . A A . 561 GLN CG 1 1
11 23586 1 1 131 GLN H H 7.358 -8.269 -11.974 1.00 . A A . 561 GLN H 1 1
11 23587 1 1 131 GLN HA H 7.220 -7.483 -9.186 1.00 . A A . 561 GLN HA 1 1
11 23588 1 1 131 GLN HB2 H 7.007 -9.925 -8.998 1.00 . A A . 561 GLN HB2 1 1
11 23589 1 1 131 GLN HB3 H 8.473 -10.130 -9.956 1.00 . A A . 561 GLN HB3 1 1
11 23590 1 1 131 GLN HE21 H 10.468 -10.157 -6.177 1.00 . A A . 561 GLN HE21 1 1
11 23591 1 1 131 GLN HE22 H 9.843 -11.703 -5.863 1.00 . A A . 561 GLN HE22 1 1
11 23592 1 1 131 GLN HG2 H 9.813 -9.040 -8.269 1.00 . A A . 561 GLN HG2 1 1
11 23593 1 1 131 GLN HG3 H 8.377 -8.577 -7.358 1.00 . A A . 561 GLN HG3 1 1
11 23594 1 1 131 GLN N N 6.922 -8.250 -11.096 1.00 . A A . 561 GLN N 1 1
11 23595 1 1 131 GLN NE2 N 9.803 -10.856 -6.353 1.00 . A A . 561 GLN NE2 1 1
11 23596 1 1 131 GLN O O 9.627 -6.703 -9.443 1.00 . A A . 561 GLN O 1 1
11 23597 1 1 131 GLN OE1 O 8.031 -11.534 -7.460 1.00 . A A . 561 GLN OE1 1 1
11 23598 1 1 132 LEU C C 10.739 -5.868 -12.371 1.00 . A A . 562 LEU C 1 1
11 23599 1 1 132 LEU CA C 10.908 -7.281 -11.820 1.00 . A A . 562 LEU CA 1 1
11 23600 1 1 132 LEU CB C 11.523 -8.187 -12.892 1.00 . A A . 562 LEU CB 1 1
11 23601 1 1 132 LEU CD1 C 12.154 -10.547 -13.458 1.00 . A A . 562 LEU CD1 1 1
11 23602 1 1 132 LEU CD2 C 12.562 -9.675 -11.139 1.00 . A A . 562 LEU CD2 1 1
11 23603 1 1 132 LEU CG C 11.615 -9.627 -12.357 1.00 . A A . 562 LEU CG 1 1
11 23604 1 1 132 LEU H H 9.144 -8.445 -11.980 1.00 . A A . 562 LEU H 1 1
11 23605 1 1 132 LEU HA H 11.572 -7.244 -10.971 1.00 . A A . 562 LEU HA 1 1
11 23606 1 1 132 LEU HB2 H 10.908 -8.166 -13.780 1.00 . A A . 562 LEU HB2 1 1
11 23607 1 1 132 LEU HB3 H 12.514 -7.835 -13.134 1.00 . A A . 562 LEU HB3 1 1
11 23608 1 1 132 LEU HD11 H 12.099 -11.572 -13.127 1.00 . A A . 562 LEU HD11 1 1
11 23609 1 1 132 LEU HD12 H 13.183 -10.291 -13.667 1.00 . A A . 562 LEU HD12 1 1
11 23610 1 1 132 LEU HD13 H 11.565 -10.425 -14.354 1.00 . A A . 562 LEU HD13 1 1
11 23611 1 1 132 LEU HD21 H 13.391 -8.998 -11.295 1.00 . A A . 562 LEU HD21 1 1
11 23612 1 1 132 LEU HD22 H 12.943 -10.680 -11.008 1.00 . A A . 562 LEU HD22 1 1
11 23613 1 1 132 LEU HD23 H 12.023 -9.386 -10.251 1.00 . A A . 562 LEU HD23 1 1
11 23614 1 1 132 LEU HG H 10.632 -9.962 -12.060 1.00 . A A . 562 LEU HG 1 1
11 23615 1 1 132 LEU N N 9.620 -7.820 -11.397 1.00 . A A . 562 LEU N 1 1
11 23616 1 1 132 LEU O O 10.422 -4.988 -11.587 1.00 . A A . 562 LEU O 1 1
11 23617 1 1 132 LEU OXT O 10.927 -5.686 -13.562 1.00 . A A . 562 LEU OXT 1 1
12 23618 1 1 1 GLY C C 16.972 22.391 21.088 1.00 . A A . 431 GLY C 1 1
12 23619 1 1 1 GLY CA C 16.955 21.492 19.857 1.00 . A A . 431 GLY CA 1 1
12 23620 1 1 1 GLY H1 H 16.498 21.835 17.854 1.00 . A A . 431 GLY H1 1 1
12 23621 1 1 1 GLY H2 H 17.974 22.512 18.355 1.00 . A A . 431 GLY H2 1 1
12 23622 1 1 1 GLY H3 H 16.507 23.236 18.810 1.00 . A A . 431 GLY H3 1 1
12 23623 1 1 1 GLY HA2 H 16.055 20.892 19.860 1.00 . A A . 431 GLY HA2 1 1
12 23624 1 1 1 GLY HA3 H 17.818 20.846 19.875 1.00 . A A . 431 GLY HA3 1 1
12 23625 1 1 1 GLY N N 16.987 22.332 18.627 1.00 . A A . 431 GLY N 1 1
12 23626 1 1 1 GLY O O 17.751 22.172 22.017 1.00 . A A . 431 GLY O 1 1
12 23627 1 1 2 SER C C 15.635 23.598 23.489 1.00 . A A . 432 SER C 1 1
12 23628 1 1 2 SER CA C 16.036 24.329 22.212 1.00 . A A . 432 SER CA 1 1
12 23629 1 1 2 SER CB C 15.020 25.432 21.914 1.00 . A A . 432 SER CB 1 1
12 23630 1 1 2 SER H H 15.514 23.528 20.322 1.00 . A A . 432 SER H 1 1
12 23631 1 1 2 SER HA H 17.006 24.781 22.358 1.00 . A A . 432 SER HA 1 1
12 23632 1 1 2 SER HB2 H 15.306 25.957 21.018 1.00 . A A . 432 SER HB2 1 1
12 23633 1 1 2 SER HB3 H 14.043 24.991 21.772 1.00 . A A . 432 SER HB3 1 1
12 23634 1 1 2 SER HG H 15.882 26.429 23.346 1.00 . A A . 432 SER HG 1 1
12 23635 1 1 2 SER N N 16.111 23.403 21.089 1.00 . A A . 432 SER N 1 1
12 23636 1 1 2 SER O O 16.197 23.838 24.557 1.00 . A A . 432 SER O 1 1
12 23637 1 1 2 SER OG O 14.989 26.347 23.001 1.00 . A A . 432 SER OG 1 1
12 23638 1 1 3 HIS C C 15.160 20.815 24.853 1.00 . A A . 433 HIS C 1 1
12 23639 1 1 3 HIS CA C 14.189 21.945 24.525 1.00 . A A . 433 HIS CA 1 1
12 23640 1 1 3 HIS CB C 12.803 21.363 24.240 1.00 . A A . 433 HIS CB 1 1
12 23641 1 1 3 HIS CD2 C 10.964 23.053 25.055 1.00 . A A . 433 HIS CD2 1 1
12 23642 1 1 3 HIS CE1 C 10.627 24.083 23.178 1.00 . A A . 433 HIS CE1 1 1
12 23643 1 1 3 HIS CG C 11.802 22.480 24.131 1.00 . A A . 433 HIS CG 1 1
12 23644 1 1 3 HIS H H 14.245 22.555 22.496 1.00 . A A . 433 HIS H 1 1
12 23645 1 1 3 HIS HA H 14.120 22.605 25.374 1.00 . A A . 433 HIS HA 1 1
12 23646 1 1 3 HIS HB2 H 12.827 20.811 23.312 1.00 . A A . 433 HIS HB2 1 1
12 23647 1 1 3 HIS HB3 H 12.518 20.701 25.045 1.00 . A A . 433 HIS HB3 1 1
12 23648 1 1 3 HIS HD2 H 10.890 22.764 26.093 1.00 . A A . 433 HIS HD2 1 1
12 23649 1 1 3 HIS HE1 H 10.244 24.761 22.431 1.00 . A A . 433 HIS HE1 1 1
12 23650 1 1 3 HIS HE2 H 9.550 24.642 24.871 1.00 . A A . 433 HIS HE2 1 1
12 23651 1 1 3 HIS N N 14.658 22.704 23.372 1.00 . A A . 433 HIS N 1 1
12 23652 1 1 3 HIS ND1 N 11.570 23.153 22.942 1.00 . A A . 433 HIS ND1 1 1
12 23653 1 1 3 HIS NE2 N 10.224 24.065 24.452 1.00 . A A . 433 HIS NE2 1 1
12 23654 1 1 3 HIS O O 15.925 20.373 23.998 1.00 . A A . 433 HIS O 1 1
12 23655 1 1 4 MET C C 15.586 17.958 25.901 1.00 . A A . 434 MET C 1 1
12 23656 1 1 4 MET CA C 16.004 19.280 26.535 1.00 . A A . 434 MET CA 1 1
12 23657 1 1 4 MET CB C 15.952 19.155 28.062 1.00 . A A . 434 MET CB 1 1
12 23658 1 1 4 MET CE C 18.879 19.235 29.226 1.00 . A A . 434 MET CE 1 1
12 23659 1 1 4 MET CG C 16.484 20.438 28.710 1.00 . A A . 434 MET CG 1 1
12 23660 1 1 4 MET H H 14.492 20.749 26.739 1.00 . A A . 434 MET H 1 1
12 23661 1 1 4 MET HA H 17.015 19.507 26.235 1.00 . A A . 434 MET HA 1 1
12 23662 1 1 4 MET HB2 H 14.930 18.991 28.373 1.00 . A A . 434 MET HB2 1 1
12 23663 1 1 4 MET HB3 H 16.559 18.318 28.375 1.00 . A A . 434 MET HB3 1 1
12 23664 1 1 4 MET HE1 H 19.883 19.453 29.564 1.00 . A A . 434 MET HE1 1 1
12 23665 1 1 4 MET HE2 H 18.894 18.367 28.582 1.00 . A A . 434 MET HE2 1 1
12 23666 1 1 4 MET HE3 H 18.251 19.038 30.079 1.00 . A A . 434 MET HE3 1 1
12 23667 1 1 4 MET HG2 H 15.926 21.282 28.335 1.00 . A A . 434 MET HG2 1 1
12 23668 1 1 4 MET HG3 H 16.365 20.377 29.781 1.00 . A A . 434 MET HG3 1 1
12 23669 1 1 4 MET N N 15.122 20.357 26.100 1.00 . A A . 434 MET N 1 1
12 23670 1 1 4 MET O O 14.397 17.677 25.753 1.00 . A A . 434 MET O 1 1
12 23671 1 1 4 MET SD S 18.237 20.655 28.305 1.00 . A A . 434 MET SD 1 1
12 23672 1 1 5 LEU C C 15.536 14.954 25.869 1.00 . A A . 435 LEU C 1 1
12 23673 1 1 5 LEU CA C 16.300 15.860 24.905 1.00 . A A . 435 LEU CA 1 1
12 23674 1 1 5 LEU CB C 17.622 15.188 24.492 1.00 . A A . 435 LEU CB 1 1
12 23675 1 1 5 LEU CD1 C 17.231 15.341 21.986 1.00 . A A . 435 LEU CD1 1 1
12 23676 1 1 5 LEU CD2 C 18.154 17.307 23.263 1.00 . A A . 435 LEU CD2 1 1
12 23677 1 1 5 LEU CG C 18.130 15.776 23.162 1.00 . A A . 435 LEU CG 1 1
12 23678 1 1 5 LEU H H 17.502 17.428 25.669 1.00 . A A . 435 LEU H 1 1
12 23679 1 1 5 LEU HA H 15.694 16.016 24.026 1.00 . A A . 435 LEU HA 1 1
12 23680 1 1 5 LEU HB2 H 18.360 15.362 25.261 1.00 . A A . 435 LEU HB2 1 1
12 23681 1 1 5 LEU HB3 H 17.472 14.125 24.379 1.00 . A A . 435 LEU HB3 1 1
12 23682 1 1 5 LEU HD11 H 16.809 14.366 22.183 1.00 . A A . 435 LEU HD11 1 1
12 23683 1 1 5 LEU HD12 H 17.824 15.292 21.085 1.00 . A A . 435 LEU HD12 1 1
12 23684 1 1 5 LEU HD13 H 16.431 16.055 21.844 1.00 . A A . 435 LEU HD13 1 1
12 23685 1 1 5 LEU HD21 H 18.595 17.599 24.203 1.00 . A A . 435 LEU HD21 1 1
12 23686 1 1 5 LEU HD22 H 17.143 17.686 23.205 1.00 . A A . 435 LEU HD22 1 1
12 23687 1 1 5 LEU HD23 H 18.737 17.714 22.450 1.00 . A A . 435 LEU HD23 1 1
12 23688 1 1 5 LEU HG H 19.136 15.420 22.984 1.00 . A A . 435 LEU HG 1 1
12 23689 1 1 5 LEU N N 16.573 17.149 25.526 1.00 . A A . 435 LEU N 1 1
12 23690 1 1 5 LEU O O 14.612 14.245 25.468 1.00 . A A . 435 LEU O 1 1
12 23691 1 1 6 ASN C C 13.985 14.817 28.628 1.00 . A A . 436 ASN C 1 1
12 23692 1 1 6 ASN CA C 15.273 14.154 28.148 1.00 . A A . 436 ASN CA 1 1
12 23693 1 1 6 ASN CB C 16.214 13.936 29.336 1.00 . A A . 436 ASN CB 1 1
12 23694 1 1 6 ASN CG C 16.706 15.279 29.869 1.00 . A A . 436 ASN CG 1 1
12 23695 1 1 6 ASN H H 16.672 15.563 27.402 1.00 . A A . 436 ASN H 1 1
12 23696 1 1 6 ASN HA H 15.031 13.194 27.716 1.00 . A A . 436 ASN HA 1 1
12 23697 1 1 6 ASN HB2 H 15.688 13.410 30.118 1.00 . A A . 436 ASN HB2 1 1
12 23698 1 1 6 ASN HB3 H 17.062 13.349 29.015 1.00 . A A . 436 ASN HB3 1 1
12 23699 1 1 6 ASN HD21 H 18.356 15.279 28.765 1.00 . A A . 436 ASN HD21 1 1
12 23700 1 1 6 ASN HD22 H 18.155 16.632 29.770 1.00 . A A . 436 ASN HD22 1 1
12 23701 1 1 6 ASN N N 15.928 14.980 27.139 1.00 . A A . 436 ASN N 1 1
12 23702 1 1 6 ASN ND2 N 17.833 15.770 29.433 1.00 . A A . 436 ASN ND2 1 1
12 23703 1 1 6 ASN O O 13.999 15.630 29.553 1.00 . A A . 436 ASN O 1 1
12 23704 1 1 6 ASN OD1 O 16.044 15.896 30.703 1.00 . A A . 436 ASN OD1 1 1
12 23705 1 1 7 ALA C C 10.940 14.235 29.490 1.00 . A A . 437 ALA C 1 1
12 23706 1 1 7 ALA CA C 11.573 15.030 28.353 1.00 . A A . 437 ALA CA 1 1
12 23707 1 1 7 ALA CB C 10.643 15.018 27.139 1.00 . A A . 437 ALA CB 1 1
12 23708 1 1 7 ALA H H 12.924 13.814 27.261 1.00 . A A . 437 ALA H 1 1
12 23709 1 1 7 ALA HA H 11.710 16.053 28.674 1.00 . A A . 437 ALA HA 1 1
12 23710 1 1 7 ALA HB1 H 9.630 15.210 27.459 1.00 . A A . 437 ALA HB1 1 1
12 23711 1 1 7 ALA HB2 H 10.691 14.053 26.658 1.00 . A A . 437 ALA HB2 1 1
12 23712 1 1 7 ALA HB3 H 10.951 15.783 26.441 1.00 . A A . 437 ALA HB3 1 1
12 23713 1 1 7 ALA N N 12.872 14.466 27.990 1.00 . A A . 437 ALA N 1 1
12 23714 1 1 7 ALA O O 11.403 13.147 29.834 1.00 . A A . 437 ALA O 1 1
12 23715 1 1 8 GLU C C 8.446 12.890 30.674 1.00 . A A . 438 GLU C 1 1
12 23716 1 1 8 GLU CA C 9.187 14.129 31.170 1.00 . A A . 438 GLU CA 1 1
12 23717 1 1 8 GLU CB C 8.198 15.101 31.822 1.00 . A A . 438 GLU CB 1 1
12 23718 1 1 8 GLU CD C 6.204 16.560 31.421 1.00 . A A . 438 GLU CD 1 1
12 23719 1 1 8 GLU CG C 7.143 15.531 30.799 1.00 . A A . 438 GLU CG 1 1
12 23720 1 1 8 GLU H H 9.558 15.657 29.753 1.00 . A A . 438 GLU H 1 1
12 23721 1 1 8 GLU HA H 9.913 13.825 31.909 1.00 . A A . 438 GLU HA 1 1
12 23722 1 1 8 GLU HB2 H 7.715 14.617 32.657 1.00 . A A . 438 GLU HB2 1 1
12 23723 1 1 8 GLU HB3 H 8.732 15.972 32.170 1.00 . A A . 438 GLU HB3 1 1
12 23724 1 1 8 GLU HG2 H 7.631 15.965 29.940 1.00 . A A . 438 GLU HG2 1 1
12 23725 1 1 8 GLU HG3 H 6.570 14.670 30.488 1.00 . A A . 438 GLU HG3 1 1
12 23726 1 1 8 GLU N N 9.880 14.788 30.070 1.00 . A A . 438 GLU N 1 1
12 23727 1 1 8 GLU O O 7.745 12.227 31.440 1.00 . A A . 438 GLU O 1 1
12 23728 1 1 8 GLU OE1 O 5.972 16.473 32.617 1.00 . A A . 438 GLU OE1 1 1
12 23729 1 1 8 GLU OE2 O 5.741 17.425 30.697 1.00 . A A . 438 GLU OE2 1 1
12 23730 1 1 9 ASP C C 8.708 10.150 29.152 1.00 . A A . 439 ASP C 1 1
12 23731 1 1 9 ASP CA C 7.950 11.425 28.797 1.00 . A A . 439 ASP CA 1 1
12 23732 1 1 9 ASP CB C 7.903 11.579 27.276 1.00 . A A . 439 ASP CB 1 1
12 23733 1 1 9 ASP CG C 9.312 11.803 26.737 1.00 . A A . 439 ASP CG 1 1
12 23734 1 1 9 ASP H H 9.177 13.151 28.830 1.00 . A A . 439 ASP H 1 1
12 23735 1 1 9 ASP HA H 6.938 11.352 29.176 1.00 . A A . 439 ASP HA 1 1
12 23736 1 1 9 ASP HB2 H 7.488 10.683 26.838 1.00 . A A . 439 ASP HB2 1 1
12 23737 1 1 9 ASP HB3 H 7.284 12.426 27.019 1.00 . A A . 439 ASP HB3 1 1
12 23738 1 1 9 ASP N N 8.606 12.586 29.391 1.00 . A A . 439 ASP N 1 1
12 23739 1 1 9 ASP O O 8.299 9.052 28.775 1.00 . A A . 439 ASP O 1 1
12 23740 1 1 9 ASP OD1 O 10.219 11.925 27.544 1.00 . A A . 439 ASP OD1 1 1
12 23741 1 1 9 ASP OD2 O 9.464 11.847 25.528 1.00 . A A . 439 ASP OD2 1 1
12 23742 1 1 10 GLU C C 9.716 8.132 30.982 1.00 . A A . 440 GLU C 1 1
12 23743 1 1 10 GLU CA C 10.608 9.146 30.286 1.00 . A A . 440 GLU CA 1 1
12 23744 1 1 10 GLU CB C 11.726 9.588 31.232 1.00 . A A . 440 GLU CB 1 1
12 23745 1 1 10 GLU CD C 13.750 8.836 32.495 1.00 . A A . 440 GLU CD 1 1
12 23746 1 1 10 GLU CG C 12.604 8.388 31.595 1.00 . A A . 440 GLU CG 1 1
12 23747 1 1 10 GLU H H 10.088 11.198 30.162 1.00 . A A . 440 GLU H 1 1
12 23748 1 1 10 GLU HA H 11.046 8.693 29.408 1.00 . A A . 440 GLU HA 1 1
12 23749 1 1 10 GLU HB2 H 12.329 10.343 30.749 1.00 . A A . 440 GLU HB2 1 1
12 23750 1 1 10 GLU HB3 H 11.293 9.998 32.132 1.00 . A A . 440 GLU HB3 1 1
12 23751 1 1 10 GLU HG2 H 12.008 7.652 32.116 1.00 . A A . 440 GLU HG2 1 1
12 23752 1 1 10 GLU HG3 H 13.006 7.951 30.693 1.00 . A A . 440 GLU HG3 1 1
12 23753 1 1 10 GLU N N 9.810 10.300 29.885 1.00 . A A . 440 GLU N 1 1
12 23754 1 1 10 GLU O O 9.785 6.933 30.706 1.00 . A A . 440 GLU O 1 1
12 23755 1 1 10 GLU OE1 O 13.981 10.032 32.576 1.00 . A A . 440 GLU OE1 1 1
12 23756 1 1 10 GLU OE2 O 14.381 7.978 33.088 1.00 . A A . 440 GLU OE2 1 1
12 23757 1 1 11 LYS C C 6.536 7.945 32.067 1.00 . A A . 441 LYS C 1 1
12 23758 1 1 11 LYS CA C 7.944 7.764 32.615 1.00 . A A . 441 LYS CA 1 1
12 23759 1 1 11 LYS CB C 7.960 8.125 34.107 1.00 . A A . 441 LYS CB 1 1
12 23760 1 1 11 LYS CD C 9.715 6.529 34.963 1.00 . A A . 441 LYS CD 1 1
12 23761 1 1 11 LYS CE C 11.095 6.432 35.618 1.00 . A A . 441 LYS CE 1 1
12 23762 1 1 11 LYS CG C 9.383 7.999 34.678 1.00 . A A . 441 LYS CG 1 1
12 23763 1 1 11 LYS H H 8.857 9.585 32.050 1.00 . A A . 441 LYS H 1 1
12 23764 1 1 11 LYS HA H 8.233 6.734 32.498 1.00 . A A . 441 LYS HA 1 1
12 23765 1 1 11 LYS HB2 H 7.612 9.141 34.233 1.00 . A A . 441 LYS HB2 1 1
12 23766 1 1 11 LYS HB3 H 7.301 7.455 34.642 1.00 . A A . 441 LYS HB3 1 1
12 23767 1 1 11 LYS HD2 H 8.971 6.112 35.624 1.00 . A A . 441 LYS HD2 1 1
12 23768 1 1 11 LYS HD3 H 9.725 5.973 34.040 1.00 . A A . 441 LYS HD3 1 1
12 23769 1 1 11 LYS HE2 H 11.374 5.392 35.709 1.00 . A A . 441 LYS HE2 1 1
12 23770 1 1 11 LYS HE3 H 11.821 6.948 35.007 1.00 . A A . 441 LYS HE3 1 1
12 23771 1 1 11 LYS HG2 H 10.091 8.393 33.962 1.00 . A A . 441 LYS HG2 1 1
12 23772 1 1 11 LYS HG3 H 9.453 8.565 35.596 1.00 . A A . 441 LYS HG3 1 1
12 23773 1 1 11 LYS HZ1 H 11.594 6.476 37.638 1.00 . A A . 441 LYS HZ1 1 1
12 23774 1 1 11 LYS HZ2 H 10.061 7.112 37.292 1.00 . A A . 441 LYS HZ2 1 1
12 23775 1 1 11 LYS HZ3 H 11.455 8.012 36.924 1.00 . A A . 441 LYS HZ3 1 1
12 23776 1 1 11 LYS N N 8.868 8.622 31.881 1.00 . A A . 441 LYS N 1 1
12 23777 1 1 11 LYS NZ N 11.049 7.054 36.970 1.00 . A A . 441 LYS NZ 1 1
12 23778 1 1 11 LYS O O 5.586 8.126 32.830 1.00 . A A . 441 LYS O 1 1
12 23779 1 1 12 ARG C C 3.994 7.437 30.906 1.00 . A A . 442 ARG C 1 1
12 23780 1 1 12 ARG CA C 5.114 8.061 30.078 1.00 . A A . 442 ARG CA 1 1
12 23781 1 1 12 ARG CB C 5.148 7.412 28.688 1.00 . A A . 442 ARG CB 1 1
12 23782 1 1 12 ARG CD C 5.861 5.392 27.397 1.00 . A A . 442 ARG CD 1 1
12 23783 1 1 12 ARG CG C 5.703 5.989 28.796 1.00 . A A . 442 ARG CG 1 1
12 23784 1 1 12 ARG CZ C 3.685 4.348 27.139 1.00 . A A . 442 ARG CZ 1 1
12 23785 1 1 12 ARG H H 7.209 7.758 30.187 1.00 . A A . 442 ARG H 1 1
12 23786 1 1 12 ARG HA H 4.915 9.116 29.963 1.00 . A A . 442 ARG HA 1 1
12 23787 1 1 12 ARG HB2 H 4.147 7.378 28.282 1.00 . A A . 442 ARG HB2 1 1
12 23788 1 1 12 ARG HB3 H 5.782 7.993 28.036 1.00 . A A . 442 ARG HB3 1 1
12 23789 1 1 12 ARG HD2 H 6.495 6.032 26.803 1.00 . A A . 442 ARG HD2 1 1
12 23790 1 1 12 ARG HD3 H 6.315 4.414 27.476 1.00 . A A . 442 ARG HD3 1 1
12 23791 1 1 12 ARG HE H 4.326 5.878 26.019 1.00 . A A . 442 ARG HE 1 1
12 23792 1 1 12 ARG HG2 H 6.664 6.014 29.286 1.00 . A A . 442 ARG HG2 1 1
12 23793 1 1 12 ARG HG3 H 5.023 5.377 29.369 1.00 . A A . 442 ARG HG3 1 1
12 23794 1 1 12 ARG HH11 H 4.873 3.605 28.568 1.00 . A A . 442 ARG HH11 1 1
12 23795 1 1 12 ARG HH12 H 3.328 2.842 28.407 1.00 . A A . 442 ARG HH12 1 1
12 23796 1 1 12 ARG HH21 H 2.295 4.882 25.799 1.00 . A A . 442 ARG HH21 1 1
12 23797 1 1 12 ARG HH22 H 1.869 3.564 26.837 1.00 . A A . 442 ARG HH22 1 1
12 23798 1 1 12 ARG N N 6.412 7.898 30.737 1.00 . A A . 442 ARG N 1 1
12 23799 1 1 12 ARG NE N 4.559 5.270 26.751 1.00 . A A . 442 ARG NE 1 1
12 23800 1 1 12 ARG NH1 N 3.986 3.534 28.113 1.00 . A A . 442 ARG NH1 1 1
12 23801 1 1 12 ARG NH2 N 2.526 4.258 26.544 1.00 . A A . 442 ARG NH2 1 1
12 23802 1 1 12 ARG O O 4.068 6.272 31.297 1.00 . A A . 442 ARG O 1 1
12 23803 1 1 13 GLU C C 1.055 6.683 31.202 1.00 . A A . 443 GLU C 1 1
12 23804 1 1 13 GLU CA C 1.836 7.747 31.968 1.00 . A A . 443 GLU CA 1 1
12 23805 1 1 13 GLU CB C 0.909 8.911 32.326 1.00 . A A . 443 GLU CB 1 1
12 23806 1 1 13 GLU CD C 0.756 11.075 33.574 1.00 . A A . 443 GLU CD 1 1
12 23807 1 1 13 GLU CG C 1.629 9.859 33.285 1.00 . A A . 443 GLU CG 1 1
12 23808 1 1 13 GLU H H 2.966 9.152 30.845 1.00 . A A . 443 GLU H 1 1
12 23809 1 1 13 GLU HA H 2.213 7.310 32.883 1.00 . A A . 443 GLU HA 1 1
12 23810 1 1 13 GLU HB2 H 0.636 9.444 31.426 1.00 . A A . 443 GLU HB2 1 1
12 23811 1 1 13 GLU HB3 H 0.018 8.528 32.801 1.00 . A A . 443 GLU HB3 1 1
12 23812 1 1 13 GLU HG2 H 1.839 9.341 34.210 1.00 . A A . 443 GLU HG2 1 1
12 23813 1 1 13 GLU HG3 H 2.557 10.185 32.839 1.00 . A A . 443 GLU HG3 1 1
12 23814 1 1 13 GLU N N 2.964 8.227 31.178 1.00 . A A . 443 GLU N 1 1
12 23815 1 1 13 GLU O O 0.533 5.738 31.792 1.00 . A A . 443 GLU O 1 1
12 23816 1 1 13 GLU OE1 O -0.357 11.112 33.077 1.00 . A A . 443 GLU OE1 1 1
12 23817 1 1 13 GLU OE2 O 1.214 11.952 34.288 1.00 . A A . 443 GLU OE2 1 1
12 23818 1 1 14 GLU C C 0.743 4.474 29.307 1.00 . A A . 444 GLU C 1 1
12 23819 1 1 14 GLU CA C 0.252 5.896 29.051 1.00 . A A . 444 GLU CA 1 1
12 23820 1 1 14 GLU CB C 0.453 6.247 27.572 1.00 . A A . 444 GLU CB 1 1
12 23821 1 1 14 GLU CD C -1.695 7.537 27.446 1.00 . A A . 444 GLU CD 1 1
12 23822 1 1 14 GLU CG C -0.182 7.609 27.271 1.00 . A A . 444 GLU CG 1 1
12 23823 1 1 14 GLU H H 1.411 7.621 29.471 1.00 . A A . 444 GLU H 1 1
12 23824 1 1 14 GLU HA H -0.798 5.951 29.285 1.00 . A A . 444 GLU HA 1 1
12 23825 1 1 14 GLU HB2 H 1.510 6.288 27.354 1.00 . A A . 444 GLU HB2 1 1
12 23826 1 1 14 GLU HB3 H -0.013 5.492 26.956 1.00 . A A . 444 GLU HB3 1 1
12 23827 1 1 14 GLU HG2 H 0.221 8.349 27.947 1.00 . A A . 444 GLU HG2 1 1
12 23828 1 1 14 GLU HG3 H 0.046 7.893 26.254 1.00 . A A . 444 GLU HG3 1 1
12 23829 1 1 14 GLU N N 0.976 6.848 29.887 1.00 . A A . 444 GLU N 1 1
12 23830 1 1 14 GLU O O 1.942 4.202 29.267 1.00 . A A . 444 GLU O 1 1
12 23831 1 1 14 GLU OE1 O -2.294 6.631 26.890 1.00 . A A . 444 GLU OE1 1 1
12 23832 1 1 14 GLU OE2 O -2.235 8.390 28.133 1.00 . A A . 444 GLU OE2 1 1
12 23833 1 1 15 GLU C C 0.658 1.497 28.565 1.00 . A A . 445 GLU C 1 1
12 23834 1 1 15 GLU CA C 0.135 2.173 29.829 1.00 . A A . 445 GLU CA 1 1
12 23835 1 1 15 GLU CB C -1.105 1.431 30.337 1.00 . A A . 445 GLU CB 1 1
12 23836 1 1 15 GLU CD C -3.467 0.799 29.801 1.00 . A A . 445 GLU CD 1 1
12 23837 1 1 15 GLU CG C -2.193 1.441 29.260 1.00 . A A . 445 GLU CG 1 1
12 23838 1 1 15 GLU H H -1.137 3.849 29.583 1.00 . A A . 445 GLU H 1 1
12 23839 1 1 15 GLU HA H 0.901 2.133 30.589 1.00 . A A . 445 GLU HA 1 1
12 23840 1 1 15 GLU HB2 H -0.839 0.411 30.572 1.00 . A A . 445 GLU HB2 1 1
12 23841 1 1 15 GLU HB3 H -1.477 1.917 31.225 1.00 . A A . 445 GLU HB3 1 1
12 23842 1 1 15 GLU HG2 H -2.400 2.459 28.969 1.00 . A A . 445 GLU HG2 1 1
12 23843 1 1 15 GLU HG3 H -1.855 0.885 28.399 1.00 . A A . 445 GLU HG3 1 1
12 23844 1 1 15 GLU N N -0.199 3.571 29.568 1.00 . A A . 445 GLU N 1 1
12 23845 1 1 15 GLU O O 1.527 0.628 28.625 1.00 . A A . 445 GLU O 1 1
12 23846 1 1 15 GLU OE1 O -4.096 1.405 30.652 1.00 . A A . 445 GLU OE1 1 1
12 23847 1 1 15 GLU OE2 O -3.793 -0.290 29.356 1.00 . A A . 445 GLU OE2 1 1
12 23848 1 1 16 LYS C C 2.009 1.537 25.915 1.00 . A A . 446 LYS C 1 1
12 23849 1 1 16 LYS CA C 0.518 1.317 26.143 1.00 . A A . 446 LYS CA 1 1
12 23850 1 1 16 LYS CB C -0.278 1.967 25.000 1.00 . A A . 446 LYS CB 1 1
12 23851 1 1 16 LYS CD C -2.287 0.443 24.948 1.00 . A A . 446 LYS CD 1 1
12 23852 1 1 16 LYS CE C -3.806 0.386 25.118 1.00 . A A . 446 LYS CE 1 1
12 23853 1 1 16 LYS CG C -1.790 1.859 25.265 1.00 . A A . 446 LYS CG 1 1
12 23854 1 1 16 LYS H H -0.583 2.587 27.435 1.00 . A A . 446 LYS H 1 1
12 23855 1 1 16 LYS HA H 0.322 0.259 26.156 1.00 . A A . 446 LYS HA 1 1
12 23856 1 1 16 LYS HB2 H -0.001 3.007 24.922 1.00 . A A . 446 LYS HB2 1 1
12 23857 1 1 16 LYS HB3 H -0.044 1.464 24.073 1.00 . A A . 446 LYS HB3 1 1
12 23858 1 1 16 LYS HD2 H -2.027 0.188 23.930 1.00 . A A . 446 LYS HD2 1 1
12 23859 1 1 16 LYS HD3 H -1.833 -0.262 25.622 1.00 . A A . 446 LYS HD3 1 1
12 23860 1 1 16 LYS HE2 H -4.142 -0.636 25.016 1.00 . A A . 446 LYS HE2 1 1
12 23861 1 1 16 LYS HE3 H -4.073 0.756 26.098 1.00 . A A . 446 LYS HE3 1 1
12 23862 1 1 16 LYS HG2 H -1.989 2.082 26.302 1.00 . A A . 446 LYS HG2 1 1
12 23863 1 1 16 LYS HG3 H -2.315 2.570 24.643 1.00 . A A . 446 LYS HG3 1 1
12 23864 1 1 16 LYS HZ1 H -5.372 0.812 23.812 1.00 . A A . 446 LYS HZ1 1 1
12 23865 1 1 16 LYS HZ2 H -3.847 1.276 23.235 1.00 . A A . 446 LYS HZ2 1 1
12 23866 1 1 16 LYS HZ3 H -4.607 2.189 24.449 1.00 . A A . 446 LYS HZ3 1 1
12 23867 1 1 16 LYS N N 0.111 1.895 27.421 1.00 . A A . 446 LYS N 1 1
12 23868 1 1 16 LYS NZ N -4.457 1.230 24.075 1.00 . A A . 446 LYS NZ 1 1
12 23869 1 1 16 LYS O O 2.746 1.874 26.841 1.00 . A A . 446 LYS O 1 1
12 23870 1 1 17 GLU C C 3.984 2.153 22.942 1.00 . A A . 447 GLU C 1 1
12 23871 1 1 17 GLU CA C 3.857 1.512 24.320 1.00 . A A . 447 GLU CA 1 1
12 23872 1 1 17 GLU CB C 4.562 0.153 24.319 1.00 . A A . 447 GLU CB 1 1
12 23873 1 1 17 GLU CD C 6.776 -0.997 24.111 1.00 . A A . 447 GLU CD 1 1
12 23874 1 1 17 GLU CG C 6.057 0.347 24.053 1.00 . A A . 447 GLU CG 1 1
12 23875 1 1 17 GLU H H 1.814 1.067 23.979 1.00 . A A . 447 GLU H 1 1
12 23876 1 1 17 GLU HA H 4.336 2.151 25.046 1.00 . A A . 447 GLU HA 1 1
12 23877 1 1 17 GLU HB2 H 4.427 -0.323 25.279 1.00 . A A . 447 GLU HB2 1 1
12 23878 1 1 17 GLU HB3 H 4.140 -0.470 23.545 1.00 . A A . 447 GLU HB3 1 1
12 23879 1 1 17 GLU HG2 H 6.195 0.783 23.073 1.00 . A A . 447 GLU HG2 1 1
12 23880 1 1 17 GLU HG3 H 6.473 1.007 24.799 1.00 . A A . 447 GLU HG3 1 1
12 23881 1 1 17 GLU N N 2.450 1.337 24.672 1.00 . A A . 447 GLU N 1 1
12 23882 1 1 17 GLU O O 3.187 1.881 22.044 1.00 . A A . 447 GLU O 1 1
12 23883 1 1 17 GLU OE1 O 6.185 -1.940 24.611 1.00 . A A . 447 GLU OE1 1 1
12 23884 1 1 17 GLU OE2 O 7.905 -1.064 23.656 1.00 . A A . 447 GLU OE2 1 1
12 23885 1 1 18 LYS C C 6.614 3.321 20.961 1.00 . A A . 448 LYS C 1 1
12 23886 1 1 18 LYS CA C 5.237 3.689 21.506 1.00 . A A . 448 LYS CA 1 1
12 23887 1 1 18 LYS CB C 5.156 5.203 21.708 1.00 . A A . 448 LYS CB 1 1
12 23888 1 1 18 LYS CD C 3.631 7.104 22.271 1.00 . A A . 448 LYS CD 1 1
12 23889 1 1 18 LYS CE C 2.191 7.489 22.616 1.00 . A A . 448 LYS CE 1 1
12 23890 1 1 18 LYS CG C 3.721 5.590 22.071 1.00 . A A . 448 LYS CG 1 1
12 23891 1 1 18 LYS H H 5.598 3.178 23.533 1.00 . A A . 448 LYS H 1 1
12 23892 1 1 18 LYS HA H 4.487 3.394 20.785 1.00 . A A . 448 LYS HA 1 1
12 23893 1 1 18 LYS HB2 H 5.821 5.495 22.507 1.00 . A A . 448 LYS HB2 1 1
12 23894 1 1 18 LYS HB3 H 5.441 5.706 20.798 1.00 . A A . 448 LYS HB3 1 1
12 23895 1 1 18 LYS HD2 H 4.287 7.400 23.078 1.00 . A A . 448 LYS HD2 1 1
12 23896 1 1 18 LYS HD3 H 3.928 7.606 21.362 1.00 . A A . 448 LYS HD3 1 1
12 23897 1 1 18 LYS HE2 H 1.539 7.200 21.806 1.00 . A A . 448 LYS HE2 1 1
12 23898 1 1 18 LYS HE3 H 1.890 6.981 23.521 1.00 . A A . 448 LYS HE3 1 1
12 23899 1 1 18 LYS HG2 H 3.054 5.292 21.273 1.00 . A A . 448 LYS HG2 1 1
12 23900 1 1 18 LYS HG3 H 3.433 5.090 22.985 1.00 . A A . 448 LYS HG3 1 1
12 23901 1 1 18 LYS HZ1 H 2.913 9.426 22.357 1.00 . A A . 448 LYS HZ1 1 1
12 23902 1 1 18 LYS HZ2 H 2.126 9.173 23.839 1.00 . A A . 448 LYS HZ2 1 1
12 23903 1 1 18 LYS HZ3 H 1.218 9.319 22.410 1.00 . A A . 448 LYS HZ3 1 1
12 23904 1 1 18 LYS N N 4.997 3.006 22.779 1.00 . A A . 448 LYS N 1 1
12 23905 1 1 18 LYS NZ N 2.106 8.963 22.821 1.00 . A A . 448 LYS NZ 1 1
12 23906 1 1 18 LYS O O 7.637 3.736 21.504 1.00 . A A . 448 LYS O 1 1
12 23907 1 1 19 GLN C C 8.630 3.313 18.701 1.00 . A A . 449 GLN C 1 1
12 23908 1 1 19 GLN CA C 7.890 2.115 19.287 1.00 . A A . 449 GLN CA 1 1
12 23909 1 1 19 GLN CB C 7.622 1.086 18.184 1.00 . A A . 449 GLN CB 1 1
12 23910 1 1 19 GLN CD C 7.959 -0.864 19.720 1.00 . A A . 449 GLN CD 1 1
12 23911 1 1 19 GLN CG C 6.974 -0.161 18.793 1.00 . A A . 449 GLN CG 1 1
12 23912 1 1 19 GLN H H 5.784 2.231 19.501 1.00 . A A . 449 GLN H 1 1
12 23913 1 1 19 GLN HA H 8.507 1.659 20.046 1.00 . A A . 449 GLN HA 1 1
12 23914 1 1 19 GLN HB2 H 6.959 1.514 17.447 1.00 . A A . 449 GLN HB2 1 1
12 23915 1 1 19 GLN HB3 H 8.553 0.813 17.715 1.00 . A A . 449 GLN HB3 1 1
12 23916 1 1 19 GLN HE21 H 6.718 -0.877 21.270 1.00 . A A . 449 GLN HE21 1 1
12 23917 1 1 19 GLN HE22 H 8.237 -1.583 21.550 1.00 . A A . 449 GLN HE22 1 1
12 23918 1 1 19 GLN HG2 H 6.099 0.130 19.356 1.00 . A A . 449 GLN HG2 1 1
12 23919 1 1 19 GLN HG3 H 6.683 -0.835 18.002 1.00 . A A . 449 GLN HG3 1 1
12 23920 1 1 19 GLN N N 6.631 2.534 19.890 1.00 . A A . 449 GLN N 1 1
12 23921 1 1 19 GLN NE2 N 7.609 -1.130 20.948 1.00 . A A . 449 GLN NE2 1 1
12 23922 1 1 19 GLN O O 9.842 3.449 18.872 1.00 . A A . 449 GLN O 1 1
12 23923 1 1 19 GLN OE1 O 9.079 -1.177 19.315 1.00 . A A . 449 GLN OE1 1 1
12 23924 1 1 20 ALA C C 8.837 6.394 18.470 1.00 . A A . 450 ALA C 1 1
12 23925 1 1 20 ALA CA C 8.485 5.363 17.403 1.00 . A A . 450 ALA CA 1 1
12 23926 1 1 20 ALA CB C 7.501 5.975 16.404 1.00 . A A . 450 ALA CB 1 1
12 23927 1 1 20 ALA H H 6.933 4.013 17.908 1.00 . A A . 450 ALA H 1 1
12 23928 1 1 20 ALA HA H 9.384 5.079 16.876 1.00 . A A . 450 ALA HA 1 1
12 23929 1 1 20 ALA HB1 H 6.694 6.451 16.942 1.00 . A A . 450 ALA HB1 1 1
12 23930 1 1 20 ALA HB2 H 7.102 5.198 15.770 1.00 . A A . 450 ALA HB2 1 1
12 23931 1 1 20 ALA HB3 H 8.012 6.708 15.799 1.00 . A A . 450 ALA HB3 1 1
12 23932 1 1 20 ALA N N 7.894 4.176 18.011 1.00 . A A . 450 ALA N 1 1
12 23933 1 1 20 ALA O O 8.076 6.605 19.416 1.00 . A A . 450 ALA O 1 1
12 23934 1 1 21 GLU C C 9.982 9.446 18.821 1.00 . A A . 451 GLU C 1 1
12 23935 1 1 21 GLU CA C 10.427 8.055 19.276 1.00 . A A . 451 GLU CA 1 1
12 23936 1 1 21 GLU CB C 11.951 8.021 19.421 1.00 . A A . 451 GLU CB 1 1
12 23937 1 1 21 GLU CD C 13.897 6.632 20.156 1.00 . A A . 451 GLU CD 1 1
12 23938 1 1 21 GLU CG C 12.376 6.711 20.086 1.00 . A A . 451 GLU CG 1 1
12 23939 1 1 21 GLU H H 10.557 6.836 17.544 1.00 . A A . 451 GLU H 1 1
12 23940 1 1 21 GLU HA H 9.984 7.846 20.240 1.00 . A A . 451 GLU HA 1 1
12 23941 1 1 21 GLU HB2 H 12.407 8.095 18.443 1.00 . A A . 451 GLU HB2 1 1
12 23942 1 1 21 GLU HB3 H 12.272 8.853 20.030 1.00 . A A . 451 GLU HB3 1 1
12 23943 1 1 21 GLU HG2 H 11.969 6.667 21.086 1.00 . A A . 451 GLU HG2 1 1
12 23944 1 1 21 GLU HG3 H 12.002 5.879 19.509 1.00 . A A . 451 GLU HG3 1 1
12 23945 1 1 21 GLU N N 9.992 7.042 18.316 1.00 . A A . 451 GLU N 1 1
12 23946 1 1 21 GLU O O 8.788 9.731 18.744 1.00 . A A . 451 GLU O 1 1
12 23947 1 1 21 GLU OE1 O 14.542 7.551 19.679 1.00 . A A . 451 GLU OE1 1 1
12 23948 1 1 21 GLU OE2 O 14.396 5.654 20.687 1.00 . A A . 451 GLU OE2 1 1
12 23949 1 1 22 GLU C C 10.562 11.718 16.549 1.00 . A A . 452 GLU C 1 1
12 23950 1 1 22 GLU CA C 10.660 11.667 18.069 1.00 . A A . 452 GLU CA 1 1
12 23951 1 1 22 GLU CB C 11.756 12.626 18.540 1.00 . A A . 452 GLU CB 1 1
12 23952 1 1 22 GLU CD C 12.859 13.633 20.546 1.00 . A A . 452 GLU CD 1 1
12 23953 1 1 22 GLU CG C 11.706 12.758 20.064 1.00 . A A . 452 GLU CG 1 1
12 23954 1 1 22 GLU H H 11.888 10.021 18.600 1.00 . A A . 452 GLU H 1 1
12 23955 1 1 22 GLU HA H 9.716 11.985 18.489 1.00 . A A . 452 GLU HA 1 1
12 23956 1 1 22 GLU HB2 H 12.721 12.243 18.242 1.00 . A A . 452 GLU HB2 1 1
12 23957 1 1 22 GLU HB3 H 11.601 13.596 18.092 1.00 . A A . 452 GLU HB3 1 1
12 23958 1 1 22 GLU HG2 H 10.768 13.208 20.355 1.00 . A A . 452 GLU HG2 1 1
12 23959 1 1 22 GLU HG3 H 11.791 11.779 20.512 1.00 . A A . 452 GLU HG3 1 1
12 23960 1 1 22 GLU N N 10.955 10.307 18.520 1.00 . A A . 452 GLU N 1 1
12 23961 1 1 22 GLU O O 10.256 12.762 15.972 1.00 . A A . 452 GLU O 1 1
12 23962 1 1 22 GLU OE1 O 13.615 14.096 19.707 1.00 . A A . 452 GLU OE1 1 1
12 23963 1 1 22 GLU OE2 O 12.968 13.828 21.744 1.00 . A A . 452 GLU OE2 1 1
12 23964 1 1 23 MET C C 9.336 10.762 13.965 1.00 . A A . 453 MET C 1 1
12 23965 1 1 23 MET CA C 10.761 10.515 14.448 1.00 . A A . 453 MET CA 1 1
12 23966 1 1 23 MET CB C 11.239 9.139 13.975 1.00 . A A . 453 MET CB 1 1
12 23967 1 1 23 MET CE C 13.892 9.200 11.924 1.00 . A A . 453 MET CE 1 1
12 23968 1 1 23 MET CG C 12.701 8.934 14.383 1.00 . A A . 453 MET CG 1 1
12 23969 1 1 23 MET H H 11.064 9.784 16.414 1.00 . A A . 453 MET H 1 1
12 23970 1 1 23 MET HA H 11.407 11.273 14.033 1.00 . A A . 453 MET HA 1 1
12 23971 1 1 23 MET HB2 H 10.627 8.372 14.427 1.00 . A A . 453 MET HB2 1 1
12 23972 1 1 23 MET HB3 H 11.153 9.079 12.901 1.00 . A A . 453 MET HB3 1 1
12 23973 1 1 23 MET HE1 H 13.749 9.883 11.098 1.00 . A A . 453 MET HE1 1 1
12 23974 1 1 23 MET HE2 H 13.141 8.423 11.884 1.00 . A A . 453 MET HE2 1 1
12 23975 1 1 23 MET HE3 H 14.869 8.750 11.850 1.00 . A A . 453 MET HE3 1 1
12 23976 1 1 23 MET HG2 H 12.804 9.092 15.446 1.00 . A A . 453 MET HG2 1 1
12 23977 1 1 23 MET HG3 H 13.003 7.924 14.145 1.00 . A A . 453 MET HG3 1 1
12 23978 1 1 23 MET N N 10.824 10.586 15.903 1.00 . A A . 453 MET N 1 1
12 23979 1 1 23 MET O O 9.119 11.449 12.966 1.00 . A A . 453 MET O 1 1
12 23980 1 1 23 MET SD S 13.760 10.110 13.491 1.00 . A A . 453 MET SD 1 1
12 23981 1 1 24 ALA C C 6.671 11.817 13.959 1.00 . A A . 454 ALA C 1 1
12 23982 1 1 24 ALA CA C 6.963 10.365 14.324 1.00 . A A . 454 ALA CA 1 1
12 23983 1 1 24 ALA CB C 6.075 9.951 15.499 1.00 . A A . 454 ALA CB 1 1
12 23984 1 1 24 ALA H H 8.603 9.665 15.468 1.00 . A A . 454 ALA H 1 1
12 23985 1 1 24 ALA HA H 6.737 9.736 13.479 1.00 . A A . 454 ALA HA 1 1
12 23986 1 1 24 ALA HB1 H 5.047 10.201 15.280 1.00 . A A . 454 ALA HB1 1 1
12 23987 1 1 24 ALA HB2 H 6.391 10.474 16.390 1.00 . A A . 454 ALA HB2 1 1
12 23988 1 1 24 ALA HB3 H 6.161 8.885 15.657 1.00 . A A . 454 ALA HB3 1 1
12 23989 1 1 24 ALA N N 8.369 10.199 14.683 1.00 . A A . 454 ALA N 1 1
12 23990 1 1 24 ALA O O 6.336 12.631 14.817 1.00 . A A . 454 ALA O 1 1
12 23991 1 1 25 SER C C 5.068 13.699 11.935 1.00 . A A . 455 SER C 1 1
12 23992 1 1 25 SER CA C 6.555 13.487 12.196 1.00 . A A . 455 SER CA 1 1
12 23993 1 1 25 SER CB C 7.342 13.741 10.910 1.00 . A A . 455 SER CB 1 1
12 23994 1 1 25 SER H H 7.075 11.440 12.036 1.00 . A A . 455 SER H 1 1
12 23995 1 1 25 SER HA H 6.882 14.193 12.947 1.00 . A A . 455 SER HA 1 1
12 23996 1 1 25 SER HB2 H 8.393 13.807 11.137 1.00 . A A . 455 SER HB2 1 1
12 23997 1 1 25 SER HB3 H 7.176 12.923 10.220 1.00 . A A . 455 SER HB3 1 1
12 23998 1 1 25 SER HG H 7.251 15.683 10.865 1.00 . A A . 455 SER HG 1 1
12 23999 1 1 25 SER N N 6.805 12.131 12.674 1.00 . A A . 455 SER N 1 1
12 24000 1 1 25 SER O O 4.254 12.803 12.163 1.00 . A A . 455 SER O 1 1
12 24001 1 1 25 SER OG O 6.911 14.963 10.328 1.00 . A A . 455 SER OG 1 1
12 24002 1 1 26 ASP C C 2.785 14.274 10.094 1.00 . A A . 456 ASP C 1 1
12 24003 1 1 26 ASP CA C 3.332 15.208 11.166 1.00 . A A . 456 ASP CA 1 1
12 24004 1 1 26 ASP CB C 3.220 16.660 10.694 1.00 . A A . 456 ASP CB 1 1
12 24005 1 1 26 ASP CG C 4.122 16.887 9.485 1.00 . A A . 456 ASP CG 1 1
12 24006 1 1 26 ASP H H 5.416 15.560 11.294 1.00 . A A . 456 ASP H 1 1
12 24007 1 1 26 ASP HA H 2.744 15.085 12.064 1.00 . A A . 456 ASP HA 1 1
12 24008 1 1 26 ASP HB2 H 2.197 16.870 10.422 1.00 . A A . 456 ASP HB2 1 1
12 24009 1 1 26 ASP HB3 H 3.521 17.322 11.493 1.00 . A A . 456 ASP HB3 1 1
12 24010 1 1 26 ASP N N 4.723 14.886 11.456 1.00 . A A . 456 ASP N 1 1
12 24011 1 1 26 ASP O O 1.606 13.926 10.106 1.00 . A A . 456 ASP O 1 1
12 24012 1 1 26 ASP OD1 O 4.834 15.966 9.121 1.00 . A A . 456 ASP OD1 1 1
12 24013 1 1 26 ASP OD2 O 4.092 17.978 8.943 1.00 . A A . 456 ASP OD2 1 1
12 24014 1 1 27 ASP C C 2.629 11.705 8.682 1.00 . A A . 457 ASP C 1 1
12 24015 1 1 27 ASP CA C 3.243 12.973 8.100 1.00 . A A . 457 ASP CA 1 1
12 24016 1 1 27 ASP CB C 4.454 12.600 7.244 1.00 . A A . 457 ASP CB 1 1
12 24017 1 1 27 ASP CG C 5.151 13.862 6.747 1.00 . A A . 457 ASP CG 1 1
12 24018 1 1 27 ASP H H 4.581 14.173 9.217 1.00 . A A . 457 ASP H 1 1
12 24019 1 1 27 ASP HA H 2.510 13.472 7.480 1.00 . A A . 457 ASP HA 1 1
12 24020 1 1 27 ASP HB2 H 5.144 12.017 7.834 1.00 . A A . 457 ASP HB2 1 1
12 24021 1 1 27 ASP HB3 H 4.127 12.017 6.395 1.00 . A A . 457 ASP HB3 1 1
12 24022 1 1 27 ASP N N 3.651 13.866 9.175 1.00 . A A . 457 ASP N 1 1
12 24023 1 1 27 ASP O O 1.670 11.169 8.135 1.00 . A A . 457 ASP O 1 1
12 24024 1 1 27 ASP OD1 O 4.462 14.747 6.267 1.00 . A A . 457 ASP OD1 1 1
12 24025 1 1 27 ASP OD2 O 6.364 13.926 6.855 1.00 . A A . 457 ASP OD2 1 1
12 24026 1 1 28 LEU C C 1.217 10.226 10.813 1.00 . A A . 458 LEU C 1 1
12 24027 1 1 28 LEU CA C 2.678 10.020 10.419 1.00 . A A . 458 LEU CA 1 1
12 24028 1 1 28 LEU CB C 3.533 9.685 11.665 1.00 . A A . 458 LEU CB 1 1
12 24029 1 1 28 LEU CD1 C 2.049 7.707 12.223 1.00 . A A . 458 LEU CD1 1 1
12 24030 1 1 28 LEU CD2 C 4.124 7.370 10.805 1.00 . A A . 458 LEU CD2 1 1
12 24031 1 1 28 LEU CG C 3.498 8.168 11.977 1.00 . A A . 458 LEU CG 1 1
12 24032 1 1 28 LEU H H 3.954 11.690 10.187 1.00 . A A . 458 LEU H 1 1
12 24033 1 1 28 LEU HA H 2.738 9.211 9.715 1.00 . A A . 458 LEU HA 1 1
12 24034 1 1 28 LEU HB2 H 4.553 9.984 11.484 1.00 . A A . 458 LEU HB2 1 1
12 24035 1 1 28 LEU HB3 H 3.153 10.227 12.517 1.00 . A A . 458 LEU HB3 1 1
12 24036 1 1 28 LEU HD11 H 1.579 7.472 11.278 1.00 . A A . 458 LEU HD11 1 1
12 24037 1 1 28 LEU HD12 H 1.497 8.491 12.717 1.00 . A A . 458 LEU HD12 1 1
12 24038 1 1 28 LEU HD13 H 2.051 6.827 12.848 1.00 . A A . 458 LEU HD13 1 1
12 24039 1 1 28 LEU HD21 H 4.783 8.013 10.238 1.00 . A A . 458 LEU HD21 1 1
12 24040 1 1 28 LEU HD22 H 3.346 6.997 10.153 1.00 . A A . 458 LEU HD22 1 1
12 24041 1 1 28 LEU HD23 H 4.691 6.540 11.195 1.00 . A A . 458 LEU HD23 1 1
12 24042 1 1 28 LEU HG H 4.072 7.986 12.872 1.00 . A A . 458 LEU HG 1 1
12 24043 1 1 28 LEU N N 3.187 11.229 9.790 1.00 . A A . 458 LEU N 1 1
12 24044 1 1 28 LEU O O 0.381 9.347 10.615 1.00 . A A . 458 LEU O 1 1
12 24045 1 1 29 SER C C -1.386 11.646 10.563 1.00 . A A . 459 SER C 1 1
12 24046 1 1 29 SER CA C -0.457 11.689 11.771 1.00 . A A . 459 SER CA 1 1
12 24047 1 1 29 SER CB C -0.530 13.067 12.431 1.00 . A A . 459 SER CB 1 1
12 24048 1 1 29 SER H H 1.609 12.069 11.502 1.00 . A A . 459 SER H 1 1
12 24049 1 1 29 SER HA H -0.774 10.943 12.483 1.00 . A A . 459 SER HA 1 1
12 24050 1 1 29 SER HB2 H -0.133 13.812 11.762 1.00 . A A . 459 SER HB2 1 1
12 24051 1 1 29 SER HB3 H -1.562 13.300 12.656 1.00 . A A . 459 SER HB3 1 1
12 24052 1 1 29 SER HG H 1.165 13.136 13.384 1.00 . A A . 459 SER HG 1 1
12 24053 1 1 29 SER N N 0.911 11.395 11.367 1.00 . A A . 459 SER N 1 1
12 24054 1 1 29 SER O O -2.526 11.197 10.662 1.00 . A A . 459 SER O 1 1
12 24055 1 1 29 SER OG O 0.239 13.055 13.626 1.00 . A A . 459 SER OG 1 1
12 24056 1 1 30 LEU C C -2.073 10.694 7.792 1.00 . A A . 460 LEU C 1 1
12 24057 1 1 30 LEU CA C -1.695 12.123 8.199 1.00 . A A . 460 LEU CA 1 1
12 24058 1 1 30 LEU CB C -0.914 12.820 7.057 1.00 . A A . 460 LEU CB 1 1
12 24059 1 1 30 LEU CD1 C -0.687 14.982 8.334 1.00 . A A . 460 LEU CD1 1 1
12 24060 1 1 30 LEU CD2 C -0.502 14.979 5.841 1.00 . A A . 460 LEU CD2 1 1
12 24061 1 1 30 LEU CG C -1.196 14.333 7.046 1.00 . A A . 460 LEU CG 1 1
12 24062 1 1 30 LEU H H 0.027 12.461 9.397 1.00 . A A . 460 LEU H 1 1
12 24063 1 1 30 LEU HA H -2.604 12.674 8.390 1.00 . A A . 460 LEU HA 1 1
12 24064 1 1 30 LEU HB2 H 0.141 12.661 7.207 1.00 . A A . 460 LEU HB2 1 1
12 24065 1 1 30 LEU HB3 H -1.204 12.400 6.104 1.00 . A A . 460 LEU HB3 1 1
12 24066 1 1 30 LEU HD11 H -1.118 14.481 9.187 1.00 . A A . 460 LEU HD11 1 1
12 24067 1 1 30 LEU HD12 H -0.979 16.022 8.348 1.00 . A A . 460 LEU HD12 1 1
12 24068 1 1 30 LEU HD13 H 0.388 14.912 8.376 1.00 . A A . 460 LEU HD13 1 1
12 24069 1 1 30 LEU HD21 H -0.635 14.354 4.971 1.00 . A A . 460 LEU HD21 1 1
12 24070 1 1 30 LEU HD22 H 0.552 15.089 6.048 1.00 . A A . 460 LEU HD22 1 1
12 24071 1 1 30 LEU HD23 H -0.936 15.949 5.656 1.00 . A A . 460 LEU HD23 1 1
12 24072 1 1 30 LEU HG H -2.261 14.493 6.968 1.00 . A A . 460 LEU HG 1 1
12 24073 1 1 30 LEU N N -0.892 12.116 9.420 1.00 . A A . 460 LEU N 1 1
12 24074 1 1 30 LEU O O -3.208 10.440 7.390 1.00 . A A . 460 LEU O 1 1
12 24075 1 1 31 ILE C C -2.402 7.760 8.479 1.00 . A A . 461 ILE C 1 1
12 24076 1 1 31 ILE CA C -1.379 8.379 7.530 1.00 . A A . 461 ILE CA 1 1
12 24077 1 1 31 ILE CB C -0.074 7.572 7.579 1.00 . A A . 461 ILE CB 1 1
12 24078 1 1 31 ILE CD1 C 2.346 7.594 6.931 1.00 . A A . 461 ILE CD1 1 1
12 24079 1 1 31 ILE CG1 C 0.976 8.242 6.690 1.00 . A A . 461 ILE CG1 1 1
12 24080 1 1 31 ILE CG2 C -0.329 6.157 7.060 1.00 . A A . 461 ILE CG2 1 1
12 24081 1 1 31 ILE H H -0.232 10.028 8.222 1.00 . A A . 461 ILE H 1 1
12 24082 1 1 31 ILE HA H -1.770 8.344 6.525 1.00 . A A . 461 ILE HA 1 1
12 24083 1 1 31 ILE HB H 0.286 7.525 8.598 1.00 . A A . 461 ILE HB 1 1
12 24084 1 1 31 ILE HD11 H 2.584 7.627 7.983 1.00 . A A . 461 ILE HD11 1 1
12 24085 1 1 31 ILE HD12 H 3.101 8.134 6.376 1.00 . A A . 461 ILE HD12 1 1
12 24086 1 1 31 ILE HD13 H 2.325 6.566 6.601 1.00 . A A . 461 ILE HD13 1 1
12 24087 1 1 31 ILE HG12 H 0.698 8.121 5.653 1.00 . A A . 461 ILE HG12 1 1
12 24088 1 1 31 ILE HG13 H 1.029 9.290 6.928 1.00 . A A . 461 ILE HG13 1 1
12 24089 1 1 31 ILE HG21 H -0.792 6.212 6.085 1.00 . A A . 461 ILE HG21 1 1
12 24090 1 1 31 ILE HG22 H -0.984 5.633 7.741 1.00 . A A . 461 ILE HG22 1 1
12 24091 1 1 31 ILE HG23 H 0.610 5.629 6.983 1.00 . A A . 461 ILE HG23 1 1
12 24092 1 1 31 ILE N N -1.121 9.771 7.895 1.00 . A A . 461 ILE N 1 1
12 24093 1 1 31 ILE O O -3.334 7.082 8.046 1.00 . A A . 461 ILE O 1 1
12 24094 1 1 32 ARG C C -4.540 7.996 10.595 1.00 . A A . 462 ARG C 1 1
12 24095 1 1 32 ARG CA C -3.122 7.456 10.783 1.00 . A A . 462 ARG CA 1 1
12 24096 1 1 32 ARG CB C -2.612 7.817 12.181 1.00 . A A . 462 ARG CB 1 1
12 24097 1 1 32 ARG CD C -2.956 7.474 14.634 1.00 . A A . 462 ARG CD 1 1
12 24098 1 1 32 ARG CG C -3.501 7.159 13.240 1.00 . A A . 462 ARG CG 1 1
12 24099 1 1 32 ARG CZ C -0.982 6.982 15.959 1.00 . A A . 462 ARG CZ 1 1
12 24100 1 1 32 ARG H H -1.451 8.541 10.057 1.00 . A A . 462 ARG H 1 1
12 24101 1 1 32 ARG HA H -3.141 6.382 10.689 1.00 . A A . 462 ARG HA 1 1
12 24102 1 1 32 ARG HB2 H -1.596 7.466 12.293 1.00 . A A . 462 ARG HB2 1 1
12 24103 1 1 32 ARG HB3 H -2.638 8.888 12.306 1.00 . A A . 462 ARG HB3 1 1
12 24104 1 1 32 ARG HD2 H -2.833 8.543 14.736 1.00 . A A . 462 ARG HD2 1 1
12 24105 1 1 32 ARG HD3 H -3.655 7.124 15.377 1.00 . A A . 462 ARG HD3 1 1
12 24106 1 1 32 ARG HE H -1.302 6.252 14.123 1.00 . A A . 462 ARG HE 1 1
12 24107 1 1 32 ARG HG2 H -4.509 7.541 13.154 1.00 . A A . 462 ARG HG2 1 1
12 24108 1 1 32 ARG HG3 H -3.506 6.091 13.091 1.00 . A A . 462 ARG HG3 1 1
12 24109 1 1 32 ARG HH11 H -2.330 8.212 16.784 1.00 . A A . 462 ARG HH11 1 1
12 24110 1 1 32 ARG HH12 H -0.937 7.867 17.755 1.00 . A A . 462 ARG HH12 1 1
12 24111 1 1 32 ARG HH21 H 0.527 5.794 15.391 1.00 . A A . 462 ARG HH21 1 1
12 24112 1 1 32 ARG HH22 H 0.679 6.499 16.966 1.00 . A A . 462 ARG HH22 1 1
12 24113 1 1 32 ARG N N -2.216 7.999 9.775 1.00 . A A . 462 ARG N 1 1
12 24114 1 1 32 ARG NE N -1.667 6.823 14.832 1.00 . A A . 462 ARG NE 1 1
12 24115 1 1 32 ARG NH1 N -1.453 7.746 16.906 1.00 . A A . 462 ARG NH1 1 1
12 24116 1 1 32 ARG NH2 N 0.163 6.378 16.117 1.00 . A A . 462 ARG NH2 1 1
12 24117 1 1 32 ARG O O -5.509 7.245 10.663 1.00 . A A . 462 ARG O 1 1
12 24118 1 1 33 LYS C C -6.628 9.389 8.879 1.00 . A A . 463 LYS C 1 1
12 24119 1 1 33 LYS CA C -5.967 9.916 10.150 1.00 . A A . 463 LYS CA 1 1
12 24120 1 1 33 LYS CB C -5.819 11.438 10.062 1.00 . A A . 463 LYS CB 1 1
12 24121 1 1 33 LYS CD C -5.235 13.510 11.328 1.00 . A A . 463 LYS CD 1 1
12 24122 1 1 33 LYS CE C -4.867 14.073 12.702 1.00 . A A . 463 LYS CE 1 1
12 24123 1 1 33 LYS CG C -5.448 11.999 11.437 1.00 . A A . 463 LYS CG 1 1
12 24124 1 1 33 LYS H H -3.851 9.851 10.307 1.00 . A A . 463 LYS H 1 1
12 24125 1 1 33 LYS HA H -6.601 9.676 10.991 1.00 . A A . 463 LYS HA 1 1
12 24126 1 1 33 LYS HB2 H -5.044 11.681 9.351 1.00 . A A . 463 LYS HB2 1 1
12 24127 1 1 33 LYS HB3 H -6.753 11.872 9.739 1.00 . A A . 463 LYS HB3 1 1
12 24128 1 1 33 LYS HD2 H -4.438 13.711 10.630 1.00 . A A . 463 LYS HD2 1 1
12 24129 1 1 33 LYS HD3 H -6.145 13.978 10.982 1.00 . A A . 463 LYS HD3 1 1
12 24130 1 1 33 LYS HE2 H -5.658 13.859 13.405 1.00 . A A . 463 LYS HE2 1 1
12 24131 1 1 33 LYS HE3 H -3.950 13.617 13.044 1.00 . A A . 463 LYS HE3 1 1
12 24132 1 1 33 LYS HG2 H -6.247 11.797 12.134 1.00 . A A . 463 LYS HG2 1 1
12 24133 1 1 33 LYS HG3 H -4.541 11.531 11.785 1.00 . A A . 463 LYS HG3 1 1
12 24134 1 1 33 LYS HZ1 H -5.192 15.906 11.771 1.00 . A A . 463 LYS HZ1 1 1
12 24135 1 1 33 LYS HZ2 H -3.668 15.764 12.501 1.00 . A A . 463 LYS HZ2 1 1
12 24136 1 1 33 LYS HZ3 H -5.049 16.003 13.461 1.00 . A A . 463 LYS HZ3 1 1
12 24137 1 1 33 LYS N N -4.657 9.298 10.354 1.00 . A A . 463 LYS N 1 1
12 24138 1 1 33 LYS NZ N -4.678 15.549 12.601 1.00 . A A . 463 LYS NZ 1 1
12 24139 1 1 33 LYS O O -7.840 9.180 8.837 1.00 . A A . 463 LYS O 1 1
12 24140 1 1 34 ASN C C -6.342 7.161 6.545 1.00 . A A . 464 ASN C 1 1
12 24141 1 1 34 ASN CA C -6.328 8.685 6.568 1.00 . A A . 464 ASN CA 1 1
12 24142 1 1 34 ASN CB C -5.449 9.203 5.429 1.00 . A A . 464 ASN CB 1 1
12 24143 1 1 34 ASN CG C -5.668 10.700 5.244 1.00 . A A . 464 ASN CG 1 1
12 24144 1 1 34 ASN H H -4.864 9.370 7.939 1.00 . A A . 464 ASN H 1 1
12 24145 1 1 34 ASN HA H -7.336 9.044 6.417 1.00 . A A . 464 ASN HA 1 1
12 24146 1 1 34 ASN HB2 H -4.410 9.020 5.667 1.00 . A A . 464 ASN HB2 1 1
12 24147 1 1 34 ASN HB3 H -5.703 8.689 4.513 1.00 . A A . 464 ASN HB3 1 1
12 24148 1 1 34 ASN HD21 H -3.978 10.976 4.240 1.00 . A A . 464 ASN HD21 1 1
12 24149 1 1 34 ASN HD22 H -4.915 12.371 4.479 1.00 . A A . 464 ASN HD22 1 1
12 24150 1 1 34 ASN N N -5.820 9.182 7.845 1.00 . A A . 464 ASN N 1 1
12 24151 1 1 34 ASN ND2 N -4.779 11.407 4.601 1.00 . A A . 464 ASN ND2 1 1
12 24152 1 1 34 ASN O O -6.596 6.550 5.508 1.00 . A A . 464 ASN O 1 1
12 24153 1 1 34 ASN OD1 O -6.676 11.241 5.700 1.00 . A A . 464 ASN OD1 1 1
12 24154 1 1 35 ARG C C -7.442 4.535 7.431 1.00 . A A . 465 ARG C 1 1
12 24155 1 1 35 ARG CA C -6.062 5.093 7.770 1.00 . A A . 465 ARG CA 1 1
12 24156 1 1 35 ARG CB C -5.631 4.636 9.177 1.00 . A A . 465 ARG CB 1 1
12 24157 1 1 35 ARG CD C -6.301 4.486 11.597 1.00 . A A . 465 ARG CD 1 1
12 24158 1 1 35 ARG CG C -6.795 4.761 10.176 1.00 . A A . 465 ARG CG 1 1
12 24159 1 1 35 ARG CZ C -7.254 4.253 13.819 1.00 . A A . 465 ARG CZ 1 1
12 24160 1 1 35 ARG H H -5.872 7.082 8.490 1.00 . A A . 465 ARG H 1 1
12 24161 1 1 35 ARG HA H -5.350 4.714 7.052 1.00 . A A . 465 ARG HA 1 1
12 24162 1 1 35 ARG HB2 H -5.302 3.607 9.131 1.00 . A A . 465 ARG HB2 1 1
12 24163 1 1 35 ARG HB3 H -4.812 5.254 9.510 1.00 . A A . 465 ARG HB3 1 1
12 24164 1 1 35 ARG HD2 H -5.843 3.511 11.641 1.00 . A A . 465 ARG HD2 1 1
12 24165 1 1 35 ARG HD3 H -5.573 5.233 11.872 1.00 . A A . 465 ARG HD3 1 1
12 24166 1 1 35 ARG HE H -8.313 4.769 12.202 1.00 . A A . 465 ARG HE 1 1
12 24167 1 1 35 ARG HG2 H -7.200 5.760 10.125 1.00 . A A . 465 ARG HG2 1 1
12 24168 1 1 35 ARG HG3 H -7.570 4.051 9.931 1.00 . A A . 465 ARG HG3 1 1
12 24169 1 1 35 ARG HH11 H -5.287 3.922 13.649 1.00 . A A . 465 ARG HH11 1 1
12 24170 1 1 35 ARG HH12 H -5.943 3.734 15.240 1.00 . A A . 465 ARG HH12 1 1
12 24171 1 1 35 ARG HH21 H -9.181 4.521 14.286 1.00 . A A . 465 ARG HH21 1 1
12 24172 1 1 35 ARG HH22 H -8.148 4.071 15.601 1.00 . A A . 465 ARG HH22 1 1
12 24173 1 1 35 ARG N N -6.070 6.549 7.692 1.00 . A A . 465 ARG N 1 1
12 24174 1 1 35 ARG NE N -7.421 4.534 12.531 1.00 . A A . 465 ARG NE 1 1
12 24175 1 1 35 ARG NH1 N -6.069 3.945 14.271 1.00 . A A . 465 ARG NH1 1 1
12 24176 1 1 35 ARG NH2 N -8.274 4.285 14.632 1.00 . A A . 465 ARG NH2 1 1
12 24177 1 1 35 ARG O O -7.561 3.565 6.681 1.00 . A A . 465 ARG O 1 1
12 24178 1 1 36 MET C C -10.229 4.867 6.290 1.00 . A A . 466 MET C 1 1
12 24179 1 1 36 MET CA C -9.848 4.690 7.755 1.00 . A A . 466 MET CA 1 1
12 24180 1 1 36 MET CB C -10.830 5.473 8.629 1.00 . A A . 466 MET CB 1 1
12 24181 1 1 36 MET CE C -13.400 5.415 10.417 1.00 . A A . 466 MET CE 1 1
12 24182 1 1 36 MET CG C -10.727 5.005 10.082 1.00 . A A . 466 MET CG 1 1
12 24183 1 1 36 MET H H -8.329 5.914 8.594 1.00 . A A . 466 MET H 1 1
12 24184 1 1 36 MET HA H -9.914 3.643 8.009 1.00 . A A . 466 MET HA 1 1
12 24185 1 1 36 MET HB2 H -10.600 6.525 8.572 1.00 . A A . 466 MET HB2 1 1
12 24186 1 1 36 MET HB3 H -11.838 5.308 8.275 1.00 . A A . 466 MET HB3 1 1
12 24187 1 1 36 MET HE1 H -13.664 6.022 9.562 1.00 . A A . 466 MET HE1 1 1
12 24188 1 1 36 MET HE2 H -14.175 5.484 11.168 1.00 . A A . 466 MET HE2 1 1
12 24189 1 1 36 MET HE3 H -13.297 4.389 10.106 1.00 . A A . 466 MET HE3 1 1
12 24190 1 1 36 MET HG2 H -11.010 3.965 10.149 1.00 . A A . 466 MET HG2 1 1
12 24191 1 1 36 MET HG3 H -9.710 5.122 10.429 1.00 . A A . 466 MET HG3 1 1
12 24192 1 1 36 MET N N -8.482 5.147 7.998 1.00 . A A . 466 MET N 1 1
12 24193 1 1 36 MET O O -10.867 3.996 5.697 1.00 . A A . 466 MET O 1 1
12 24194 1 1 36 MET SD S -11.834 6.002 11.113 1.00 . A A . 466 MET SD 1 1
12 24195 1 1 37 ALA C C -9.558 5.187 3.429 1.00 . A A . 467 ALA C 1 1
12 24196 1 1 37 ALA CA C -10.159 6.267 4.314 1.00 . A A . 467 ALA CA 1 1
12 24197 1 1 37 ALA CB C -9.606 7.632 3.901 1.00 . A A . 467 ALA CB 1 1
12 24198 1 1 37 ALA H H -9.342 6.664 6.223 1.00 . A A . 467 ALA H 1 1
12 24199 1 1 37 ALA HA H -11.233 6.268 4.187 1.00 . A A . 467 ALA HA 1 1
12 24200 1 1 37 ALA HB1 H -9.929 7.863 2.896 1.00 . A A . 467 ALA HB1 1 1
12 24201 1 1 37 ALA HB2 H -8.528 7.609 3.937 1.00 . A A . 467 ALA HB2 1 1
12 24202 1 1 37 ALA HB3 H -9.973 8.388 4.579 1.00 . A A . 467 ALA HB3 1 1
12 24203 1 1 37 ALA N N -9.841 5.999 5.708 1.00 . A A . 467 ALA N 1 1
12 24204 1 1 37 ALA O O -10.221 4.667 2.536 1.00 . A A . 467 ALA O 1 1
12 24205 1 1 38 LEU C C -8.327 2.488 3.085 1.00 . A A . 468 LEU C 1 1
12 24206 1 1 38 LEU CA C -7.621 3.826 2.906 1.00 . A A . 468 LEU CA 1 1
12 24207 1 1 38 LEU CB C -6.166 3.712 3.368 1.00 . A A . 468 LEU CB 1 1
12 24208 1 1 38 LEU CD1 C -4.062 5.009 3.753 1.00 . A A . 468 LEU CD1 1 1
12 24209 1 1 38 LEU CD2 C -5.106 5.023 1.479 1.00 . A A . 468 LEU CD2 1 1
12 24210 1 1 38 LEU CG C -5.390 4.988 2.994 1.00 . A A . 468 LEU CG 1 1
12 24211 1 1 38 LEU H H -7.817 5.299 4.414 1.00 . A A . 468 LEU H 1 1
12 24212 1 1 38 LEU HA H -7.646 4.097 1.865 1.00 . A A . 468 LEU HA 1 1
12 24213 1 1 38 LEU HB2 H -6.145 3.582 4.441 1.00 . A A . 468 LEU HB2 1 1
12 24214 1 1 38 LEU HB3 H -5.705 2.857 2.898 1.00 . A A . 468 LEU HB3 1 1
12 24215 1 1 38 LEU HD11 H -3.519 4.098 3.553 1.00 . A A . 468 LEU HD11 1 1
12 24216 1 1 38 LEU HD12 H -4.253 5.088 4.812 1.00 . A A . 468 LEU HD12 1 1
12 24217 1 1 38 LEU HD13 H -3.476 5.857 3.428 1.00 . A A . 468 LEU HD13 1 1
12 24218 1 1 38 LEU HD21 H -4.297 5.713 1.278 1.00 . A A . 468 LEU HD21 1 1
12 24219 1 1 38 LEU HD22 H -5.988 5.351 0.950 1.00 . A A . 468 LEU HD22 1 1
12 24220 1 1 38 LEU HD23 H -4.826 4.040 1.138 1.00 . A A . 468 LEU HD23 1 1
12 24221 1 1 38 LEU HG H -5.975 5.852 3.273 1.00 . A A . 468 LEU HG 1 1
12 24222 1 1 38 LEU N N -8.298 4.852 3.686 1.00 . A A . 468 LEU N 1 1
12 24223 1 1 38 LEU O O -8.567 1.770 2.115 1.00 . A A . 468 LEU O 1 1
12 24224 1 1 39 PHE C C -10.729 0.911 3.919 1.00 . A A . 469 PHE C 1 1
12 24225 1 1 39 PHE CA C -9.371 0.919 4.613 1.00 . A A . 469 PHE CA 1 1
12 24226 1 1 39 PHE CB C -9.546 0.752 6.127 1.00 . A A . 469 PHE CB 1 1
12 24227 1 1 39 PHE CD1 C -9.950 -1.737 6.231 1.00 . A A . 469 PHE CD1 1 1
12 24228 1 1 39 PHE CD2 C -11.747 -0.237 6.863 1.00 . A A . 469 PHE CD2 1 1
12 24229 1 1 39 PHE CE1 C -10.777 -2.836 6.494 1.00 . A A . 469 PHE CE1 1 1
12 24230 1 1 39 PHE CE2 C -12.573 -1.334 7.125 1.00 . A A . 469 PHE CE2 1 1
12 24231 1 1 39 PHE CG C -10.434 -0.438 6.414 1.00 . A A . 469 PHE CG 1 1
12 24232 1 1 39 PHE CZ C -12.088 -2.635 6.942 1.00 . A A . 469 PHE CZ 1 1
12 24233 1 1 39 PHE H H -8.472 2.783 5.063 1.00 . A A . 469 PHE H 1 1
12 24234 1 1 39 PHE HA H -8.781 0.096 4.235 1.00 . A A . 469 PHE HA 1 1
12 24235 1 1 39 PHE HB2 H -8.579 0.592 6.581 1.00 . A A . 469 PHE HB2 1 1
12 24236 1 1 39 PHE HB3 H -9.992 1.645 6.540 1.00 . A A . 469 PHE HB3 1 1
12 24237 1 1 39 PHE HD1 H -8.937 -1.892 5.888 1.00 . A A . 469 PHE HD1 1 1
12 24238 1 1 39 PHE HD2 H -12.121 0.766 7.005 1.00 . A A . 469 PHE HD2 1 1
12 24239 1 1 39 PHE HE1 H -10.403 -3.839 6.352 1.00 . A A . 469 PHE HE1 1 1
12 24240 1 1 39 PHE HE2 H -13.584 -1.177 7.470 1.00 . A A . 469 PHE HE2 1 1
12 24241 1 1 39 PHE HZ H -12.726 -3.483 7.145 1.00 . A A . 469 PHE HZ 1 1
12 24242 1 1 39 PHE N N -8.674 2.166 4.329 1.00 . A A . 469 PHE N 1 1
12 24243 1 1 39 PHE O O -11.104 -0.067 3.272 1.00 . A A . 469 PHE O 1 1
12 24244 1 1 40 GLN C C -12.665 2.211 1.939 1.00 . A A . 470 GLN C 1 1
12 24245 1 1 40 GLN CA C -12.778 2.139 3.457 1.00 . A A . 470 GLN CA 1 1
12 24246 1 1 40 GLN CB C -13.469 3.401 3.983 1.00 . A A . 470 GLN CB 1 1
12 24247 1 1 40 GLN CD C -15.572 4.751 3.941 1.00 . A A . 470 GLN CD 1 1
12 24248 1 1 40 GLN CG C -14.868 3.525 3.373 1.00 . A A . 470 GLN CG 1 1
12 24249 1 1 40 GLN H H -11.105 2.755 4.596 1.00 . A A . 470 GLN H 1 1
12 24250 1 1 40 GLN HA H -13.371 1.278 3.723 1.00 . A A . 470 GLN HA 1 1
12 24251 1 1 40 GLN HB2 H -13.551 3.341 5.058 1.00 . A A . 470 GLN HB2 1 1
12 24252 1 1 40 GLN HB3 H -12.886 4.269 3.716 1.00 . A A . 470 GLN HB3 1 1
12 24253 1 1 40 GLN HE21 H -15.904 5.564 2.159 1.00 . A A . 470 GLN HE21 1 1
12 24254 1 1 40 GLN HE22 H -16.477 6.459 3.482 1.00 . A A . 470 GLN HE22 1 1
12 24255 1 1 40 GLN HG2 H -14.789 3.625 2.301 1.00 . A A . 470 GLN HG2 1 1
12 24256 1 1 40 GLN HG3 H -15.438 2.644 3.611 1.00 . A A . 470 GLN HG3 1 1
12 24257 1 1 40 GLN N N -11.459 2.012 4.065 1.00 . A A . 470 GLN N 1 1
12 24258 1 1 40 GLN NE2 N -16.022 5.666 3.127 1.00 . A A . 470 GLN NE2 1 1
12 24259 1 1 40 GLN O O -13.501 1.668 1.217 1.00 . A A . 470 GLN O 1 1
12 24260 1 1 40 GLN OE1 O -15.706 4.886 5.157 1.00 . A A . 470 GLN OE1 1 1
12 24261 1 1 41 GLN C C -10.176 2.319 -0.432 1.00 . A A . 471 GLN C 1 1
12 24262 1 1 41 GLN CA C -11.420 3.074 0.021 1.00 . A A . 471 GLN CA 1 1
12 24263 1 1 41 GLN CB C -11.255 4.564 -0.293 1.00 . A A . 471 GLN CB 1 1
12 24264 1 1 41 GLN CD C -12.152 6.803 0.425 1.00 . A A . 471 GLN CD 1 1
12 24265 1 1 41 GLN CG C -12.503 5.338 0.171 1.00 . A A . 471 GLN CG 1 1
12 24266 1 1 41 GLN H H -11.011 3.324 2.085 1.00 . A A . 471 GLN H 1 1
12 24267 1 1 41 GLN HA H -12.276 2.696 -0.523 1.00 . A A . 471 GLN HA 1 1
12 24268 1 1 41 GLN HB2 H -10.380 4.944 0.214 1.00 . A A . 471 GLN HB2 1 1
12 24269 1 1 41 GLN HB3 H -11.133 4.690 -1.359 1.00 . A A . 471 GLN HB3 1 1
12 24270 1 1 41 GLN HE21 H -12.962 6.823 2.240 1.00 . A A . 471 GLN HE21 1 1
12 24271 1 1 41 GLN HE22 H -12.249 8.283 1.749 1.00 . A A . 471 GLN HE22 1 1
12 24272 1 1 41 GLN HG2 H -13.263 5.283 -0.595 1.00 . A A . 471 GLN HG2 1 1
12 24273 1 1 41 GLN HG3 H -12.886 4.905 1.084 1.00 . A A . 471 GLN HG3 1 1
12 24274 1 1 41 GLN N N -11.635 2.905 1.459 1.00 . A A . 471 GLN N 1 1
12 24275 1 1 41 GLN NE2 N -12.486 7.350 1.563 1.00 . A A . 471 GLN NE2 1 1
12 24276 1 1 41 GLN O O -9.236 2.913 -0.960 1.00 . A A . 471 GLN O 1 1
12 24277 1 1 41 GLN OE1 O -11.556 7.459 -0.428 1.00 . A A . 471 GLN OE1 1 1
12 24278 1 1 42 LEU C C -9.152 -0.199 -2.093 1.00 . A A . 472 LEU C 1 1
12 24279 1 1 42 LEU CA C -9.050 0.172 -0.616 1.00 . A A . 472 LEU CA 1 1
12 24280 1 1 42 LEU CB C -9.025 -1.102 0.241 1.00 . A A . 472 LEU CB 1 1
12 24281 1 1 42 LEU CD1 C -9.826 -3.155 -1.022 1.00 . A A . 472 LEU CD1 1 1
12 24282 1 1 42 LEU CD2 C -10.837 -2.599 1.196 1.00 . A A . 472 LEU CD2 1 1
12 24283 1 1 42 LEU CG C -10.249 -2.006 -0.093 1.00 . A A . 472 LEU CG 1 1
12 24284 1 1 42 LEU H H -10.960 0.591 0.199 1.00 . A A . 472 LEU H 1 1
12 24285 1 1 42 LEU HA H -8.131 0.718 -0.455 1.00 . A A . 472 LEU HA 1 1
12 24286 1 1 42 LEU HB2 H -8.103 -1.635 0.052 1.00 . A A . 472 LEU HB2 1 1
12 24287 1 1 42 LEU HB3 H -9.057 -0.818 1.284 1.00 . A A . 472 LEU HB3 1 1
12 24288 1 1 42 LEU HD11 H -10.658 -3.832 -1.161 1.00 . A A . 472 LEU HD11 1 1
12 24289 1 1 42 LEU HD12 H -8.998 -3.689 -0.582 1.00 . A A . 472 LEU HD12 1 1
12 24290 1 1 42 LEU HD13 H -9.528 -2.755 -1.978 1.00 . A A . 472 LEU HD13 1 1
12 24291 1 1 42 LEU HD21 H -11.497 -3.420 0.951 1.00 . A A . 472 LEU HD21 1 1
12 24292 1 1 42 LEU HD22 H -11.394 -1.835 1.719 1.00 . A A . 472 LEU HD22 1 1
12 24293 1 1 42 LEU HD23 H -10.038 -2.956 1.829 1.00 . A A . 472 LEU HD23 1 1
12 24294 1 1 42 LEU HG H -11.012 -1.419 -0.591 1.00 . A A . 472 LEU HG 1 1
12 24295 1 1 42 LEU N N -10.180 1.006 -0.224 1.00 . A A . 472 LEU N 1 1
12 24296 1 1 42 LEU O O -10.245 -0.436 -2.607 1.00 . A A . 472 LEU O 1 1
12 24297 1 1 43 THR C C -6.603 -1.107 -4.592 1.00 . A A . 473 THR C 1 1
12 24298 1 1 43 THR CA C -7.983 -0.599 -4.188 1.00 . A A . 473 THR CA 1 1
12 24299 1 1 43 THR CB C -8.342 0.626 -5.031 1.00 . A A . 473 THR CB 1 1
12 24300 1 1 43 THR CG2 C -8.515 0.213 -6.495 1.00 . A A . 473 THR CG2 1 1
12 24301 1 1 43 THR H H -7.167 -0.056 -2.304 1.00 . A A . 473 THR H 1 1
12 24302 1 1 43 THR HA H -8.709 -1.374 -4.371 1.00 . A A . 473 THR HA 1 1
12 24303 1 1 43 THR HB H -7.549 1.353 -4.959 1.00 . A A . 473 THR HB 1 1
12 24304 1 1 43 THR HG1 H -9.405 1.473 -3.640 1.00 . A A . 473 THR HG1 1 1
12 24305 1 1 43 THR HG21 H -9.146 -0.661 -6.552 1.00 . A A . 473 THR HG21 1 1
12 24306 1 1 43 THR HG22 H -7.550 -0.012 -6.922 1.00 . A A . 473 THR HG22 1 1
12 24307 1 1 43 THR HG23 H -8.973 1.024 -7.044 1.00 . A A . 473 THR HG23 1 1
12 24308 1 1 43 THR N N -8.009 -0.251 -2.769 1.00 . A A . 473 THR N 1 1
12 24309 1 1 43 THR O O -6.474 -2.165 -5.209 1.00 . A A . 473 THR O 1 1
12 24310 1 1 43 THR OG1 O -9.551 1.195 -4.549 1.00 . A A . 473 THR OG1 1 1
12 24311 1 1 44 CYS C C -3.529 -1.385 -3.390 1.00 . A A . 474 CYS C 1 1
12 24312 1 1 44 CYS CA C -4.195 -0.696 -4.577 1.00 . A A . 474 CYS CA 1 1
12 24313 1 1 44 CYS CB C -3.414 0.571 -4.947 1.00 . A A . 474 CYS CB 1 1
12 24314 1 1 44 CYS H H -5.745 0.495 -3.760 1.00 . A A . 474 CYS H 1 1
12 24315 1 1 44 CYS HA H -4.190 -1.367 -5.424 1.00 . A A . 474 CYS HA 1 1
12 24316 1 1 44 CYS HB2 H -2.355 0.394 -4.839 1.00 . A A . 474 CYS HB2 1 1
12 24317 1 1 44 CYS HB3 H -3.632 0.839 -5.971 1.00 . A A . 474 CYS HB3 1 1
12 24318 1 1 44 CYS HG H -4.237 2.644 -4.402 1.00 . A A . 474 CYS HG 1 1
12 24319 1 1 44 CYS N N -5.573 -0.336 -4.246 1.00 . A A . 474 CYS N 1 1
12 24320 1 1 44 CYS O O -2.629 -0.827 -2.760 1.00 . A A . 474 CYS O 1 1
12 24321 1 1 44 CYS SG S -3.917 1.924 -3.854 1.00 . A A . 474 CYS SG 1 1
12 24322 1 1 45 VAL C C -2.367 -4.367 -2.493 1.00 . A A . 475 VAL C 1 1
12 24323 1 1 45 VAL CA C -3.410 -3.374 -1.987 1.00 . A A . 475 VAL CA 1 1
12 24324 1 1 45 VAL CB C -4.530 -4.112 -1.249 1.00 . A A . 475 VAL CB 1 1
12 24325 1 1 45 VAL CG1 C -3.942 -4.895 -0.075 1.00 . A A . 475 VAL CG1 1 1
12 24326 1 1 45 VAL CG2 C -5.536 -3.089 -0.716 1.00 . A A . 475 VAL CG2 1 1
12 24327 1 1 45 VAL H H -4.686 -2.997 -3.638 1.00 . A A . 475 VAL H 1 1
12 24328 1 1 45 VAL HA H -2.930 -2.701 -1.292 1.00 . A A . 475 VAL HA 1 1
12 24329 1 1 45 VAL HB H -5.025 -4.791 -1.926 1.00 . A A . 475 VAL HB 1 1
12 24330 1 1 45 VAL HG11 H -3.315 -4.243 0.514 1.00 . A A . 475 VAL HG11 1 1
12 24331 1 1 45 VAL HG12 H -3.354 -5.720 -0.447 1.00 . A A . 475 VAL HG12 1 1
12 24332 1 1 45 VAL HG13 H -4.744 -5.273 0.543 1.00 . A A . 475 VAL HG13 1 1
12 24333 1 1 45 VAL HG21 H -6.312 -3.601 -0.166 1.00 . A A . 475 VAL HG21 1 1
12 24334 1 1 45 VAL HG22 H -5.975 -2.548 -1.542 1.00 . A A . 475 VAL HG22 1 1
12 24335 1 1 45 VAL HG23 H -5.030 -2.397 -0.061 1.00 . A A . 475 VAL HG23 1 1
12 24336 1 1 45 VAL N N -3.971 -2.603 -3.095 1.00 . A A . 475 VAL N 1 1
12 24337 1 1 45 VAL O O -1.399 -4.671 -1.796 1.00 . A A . 475 VAL O 1 1
12 24338 1 1 46 LEU C C -0.251 -5.101 -4.558 1.00 . A A . 476 LEU C 1 1
12 24339 1 1 46 LEU CA C -1.587 -5.809 -4.268 1.00 . A A . 476 LEU CA 1 1
12 24340 1 1 46 LEU CB C -2.173 -6.537 -5.495 1.00 . A A . 476 LEU CB 1 1
12 24341 1 1 46 LEU CD1 C -4.222 -7.777 -6.299 1.00 . A A . 476 LEU CD1 1 1
12 24342 1 1 46 LEU CD2 C -3.736 -7.622 -3.857 1.00 . A A . 476 LEU CD2 1 1
12 24343 1 1 46 LEU CG C -3.641 -6.883 -5.200 1.00 . A A . 476 LEU CG 1 1
12 24344 1 1 46 LEU H H -3.331 -4.590 -4.238 1.00 . A A . 476 LEU H 1 1
12 24345 1 1 46 LEU HA H -1.389 -6.554 -3.507 1.00 . A A . 476 LEU HA 1 1
12 24346 1 1 46 LEU HB2 H -2.114 -5.917 -6.368 1.00 . A A . 476 LEU HB2 1 1
12 24347 1 1 46 LEU HB3 H -1.621 -7.449 -5.665 1.00 . A A . 476 LEU HB3 1 1
12 24348 1 1 46 LEU HD11 H -4.197 -7.261 -7.248 1.00 . A A . 476 LEU HD11 1 1
12 24349 1 1 46 LEU HD12 H -5.244 -8.015 -6.047 1.00 . A A . 476 LEU HD12 1 1
12 24350 1 1 46 LEU HD13 H -3.648 -8.692 -6.367 1.00 . A A . 476 LEU HD13 1 1
12 24351 1 1 46 LEU HD21 H -2.958 -8.370 -3.803 1.00 . A A . 476 LEU HD21 1 1
12 24352 1 1 46 LEU HD22 H -4.701 -8.100 -3.772 1.00 . A A . 476 LEU HD22 1 1
12 24353 1 1 46 LEU HD23 H -3.617 -6.919 -3.046 1.00 . A A . 476 LEU HD23 1 1
12 24354 1 1 46 LEU HG H -4.219 -5.971 -5.143 1.00 . A A . 476 LEU HG 1 1
12 24355 1 1 46 LEU N N -2.551 -4.866 -3.710 1.00 . A A . 476 LEU N 1 1
12 24356 1 1 46 LEU O O 0.762 -5.468 -3.961 1.00 . A A . 476 LEU O 1 1
12 24357 1 1 47 PRO C C 1.779 -2.805 -4.437 1.00 . A A . 477 PRO C 1 1
12 24358 1 1 47 PRO CA C 1.045 -3.298 -5.694 1.00 . A A . 477 PRO CA 1 1
12 24359 1 1 47 PRO CB C 0.518 -2.057 -6.478 1.00 . A A . 477 PRO CB 1 1
12 24360 1 1 47 PRO CD C -1.320 -3.520 -6.197 1.00 . A A . 477 PRO CD 1 1
12 24361 1 1 47 PRO CG C -0.958 -2.059 -6.247 1.00 . A A . 477 PRO CG 1 1
12 24362 1 1 47 PRO HA H 1.706 -3.865 -6.328 1.00 . A A . 477 PRO HA 1 1
12 24363 1 1 47 PRO HB2 H 0.948 -1.143 -6.089 1.00 . A A . 477 PRO HB2 1 1
12 24364 1 1 47 PRO HB3 H 0.730 -2.146 -7.534 1.00 . A A . 477 PRO HB3 1 1
12 24365 1 1 47 PRO HD2 H -2.278 -3.669 -5.722 1.00 . A A . 477 PRO HD2 1 1
12 24366 1 1 47 PRO HD3 H -1.307 -3.936 -7.192 1.00 . A A . 477 PRO HD3 1 1
12 24367 1 1 47 PRO HG2 H -1.193 -1.583 -5.304 1.00 . A A . 477 PRO HG2 1 1
12 24368 1 1 47 PRO HG3 H -1.474 -1.575 -7.060 1.00 . A A . 477 PRO HG3 1 1
12 24369 1 1 47 PRO N N -0.215 -4.078 -5.401 1.00 . A A . 477 PRO N 1 1
12 24370 1 1 47 PRO O O 3.004 -2.875 -4.346 1.00 . A A . 477 PRO O 1 1
12 24371 1 1 48 ILE C C 2.135 -2.718 -1.388 1.00 . A A . 478 ILE C 1 1
12 24372 1 1 48 ILE CA C 1.590 -1.629 -2.317 1.00 . A A . 478 ILE CA 1 1
12 24373 1 1 48 ILE CB C 0.508 -0.755 -1.609 1.00 . A A . 478 ILE CB 1 1
12 24374 1 1 48 ILE CD1 C 2.259 -0.076 0.085 1.00 . A A . 478 ILE CD1 1 1
12 24375 1 1 48 ILE CG1 C 1.171 0.431 -0.867 1.00 . A A . 478 ILE CG1 1 1
12 24376 1 1 48 ILE CG2 C -0.295 -1.600 -0.602 1.00 . A A . 478 ILE CG2 1 1
12 24377 1 1 48 ILE H H 0.053 -2.139 -3.687 1.00 . A A . 478 ILE H 1 1
12 24378 1 1 48 ILE HA H 2.415 -0.996 -2.609 1.00 . A A . 478 ILE HA 1 1
12 24379 1 1 48 ILE HB H -0.174 -0.372 -2.355 1.00 . A A . 478 ILE HB 1 1
12 24380 1 1 48 ILE HD11 H 2.473 0.676 0.830 1.00 . A A . 478 ILE HD11 1 1
12 24381 1 1 48 ILE HD12 H 3.155 -0.287 -0.476 1.00 . A A . 478 ILE HD12 1 1
12 24382 1 1 48 ILE HD13 H 1.919 -0.974 0.578 1.00 . A A . 478 ILE HD13 1 1
12 24383 1 1 48 ILE HG12 H 1.614 1.100 -1.590 1.00 . A A . 478 ILE HG12 1 1
12 24384 1 1 48 ILE HG13 H 0.422 0.964 -0.299 1.00 . A A . 478 ILE HG13 1 1
12 24385 1 1 48 ILE HG21 H -0.632 -2.502 -1.085 1.00 . A A . 478 ILE HG21 1 1
12 24386 1 1 48 ILE HG22 H -1.147 -1.040 -0.247 1.00 . A A . 478 ILE HG22 1 1
12 24387 1 1 48 ILE HG23 H 0.338 -1.854 0.231 1.00 . A A . 478 ILE HG23 1 1
12 24388 1 1 48 ILE N N 1.016 -2.220 -3.522 1.00 . A A . 478 ILE N 1 1
12 24389 1 1 48 ILE O O 3.211 -2.575 -0.811 1.00 . A A . 478 ILE O 1 1
12 24390 1 1 49 LEU C C 3.106 -5.494 -0.968 1.00 . A A . 479 LEU C 1 1
12 24391 1 1 49 LEU CA C 1.824 -4.902 -0.404 1.00 . A A . 479 LEU CA 1 1
12 24392 1 1 49 LEU CB C 0.734 -5.978 -0.325 1.00 . A A . 479 LEU CB 1 1
12 24393 1 1 49 LEU CD1 C 1.479 -6.656 1.991 1.00 . A A . 479 LEU CD1 1 1
12 24394 1 1 49 LEU CD2 C 0.079 -8.201 0.596 1.00 . A A . 479 LEU CD2 1 1
12 24395 1 1 49 LEU CG C 1.191 -7.145 0.561 1.00 . A A . 479 LEU CG 1 1
12 24396 1 1 49 LEU H H 0.549 -3.885 -1.749 1.00 . A A . 479 LEU H 1 1
12 24397 1 1 49 LEU HA H 2.017 -4.517 0.584 1.00 . A A . 479 LEU HA 1 1
12 24398 1 1 49 LEU HB2 H -0.166 -5.548 0.092 1.00 . A A . 479 LEU HB2 1 1
12 24399 1 1 49 LEU HB3 H 0.526 -6.345 -1.319 1.00 . A A . 479 LEU HB3 1 1
12 24400 1 1 49 LEU HD11 H 2.479 -6.248 2.041 1.00 . A A . 479 LEU HD11 1 1
12 24401 1 1 49 LEU HD12 H 1.400 -7.482 2.683 1.00 . A A . 479 LEU HD12 1 1
12 24402 1 1 49 LEU HD13 H 0.764 -5.891 2.264 1.00 . A A . 479 LEU HD13 1 1
12 24403 1 1 49 LEU HD21 H 0.355 -8.993 1.277 1.00 . A A . 479 LEU HD21 1 1
12 24404 1 1 49 LEU HD22 H -0.060 -8.609 -0.395 1.00 . A A . 479 LEU HD22 1 1
12 24405 1 1 49 LEU HD23 H -0.839 -7.742 0.928 1.00 . A A . 479 LEU HD23 1 1
12 24406 1 1 49 LEU HG H 2.087 -7.582 0.148 1.00 . A A . 479 LEU HG 1 1
12 24407 1 1 49 LEU N N 1.392 -3.808 -1.255 1.00 . A A . 479 LEU N 1 1
12 24408 1 1 49 LEU O O 4.021 -5.853 -0.225 1.00 . A A . 479 LEU O 1 1
12 24409 1 1 50 ASP C C 5.562 -5.306 -2.652 1.00 . A A . 480 ASP C 1 1
12 24410 1 1 50 ASP CA C 4.331 -6.153 -2.950 1.00 . A A . 480 ASP CA 1 1
12 24411 1 1 50 ASP CB C 4.118 -6.210 -4.465 1.00 . A A . 480 ASP CB 1 1
12 24412 1 1 50 ASP CG C 5.328 -6.864 -5.126 1.00 . A A . 480 ASP CG 1 1
12 24413 1 1 50 ASP H H 2.400 -5.299 -2.832 1.00 . A A . 480 ASP H 1 1
12 24414 1 1 50 ASP HA H 4.494 -7.156 -2.583 1.00 . A A . 480 ASP HA 1 1
12 24415 1 1 50 ASP HB2 H 3.231 -6.784 -4.687 1.00 . A A . 480 ASP HB2 1 1
12 24416 1 1 50 ASP HB3 H 4.003 -5.207 -4.848 1.00 . A A . 480 ASP HB3 1 1
12 24417 1 1 50 ASP N N 3.160 -5.599 -2.291 1.00 . A A . 480 ASP N 1 1
12 24418 1 1 50 ASP O O 6.663 -5.835 -2.499 1.00 . A A . 480 ASP O 1 1
12 24419 1 1 50 ASP OD1 O 5.569 -8.028 -4.852 1.00 . A A . 480 ASP OD1 1 1
12 24420 1 1 50 ASP OD2 O 5.995 -6.191 -5.894 1.00 . A A . 480 ASP OD2 1 1
12 24421 1 1 51 ASN C C 7.109 -3.381 -0.959 1.00 . A A . 481 ASN C 1 1
12 24422 1 1 51 ASN CA C 6.487 -3.085 -2.317 1.00 . A A . 481 ASN CA 1 1
12 24423 1 1 51 ASN CB C 5.997 -1.636 -2.344 1.00 . A A . 481 ASN CB 1 1
12 24424 1 1 51 ASN CG C 5.669 -1.218 -3.774 1.00 . A A . 481 ASN CG 1 1
12 24425 1 1 51 ASN H H 4.476 -3.619 -2.723 1.00 . A A . 481 ASN H 1 1
12 24426 1 1 51 ASN HA H 7.234 -3.214 -3.085 1.00 . A A . 481 ASN HA 1 1
12 24427 1 1 51 ASN HB2 H 5.112 -1.547 -1.733 1.00 . A A . 481 ASN HB2 1 1
12 24428 1 1 51 ASN HB3 H 6.767 -0.990 -1.950 1.00 . A A . 481 ASN HB3 1 1
12 24429 1 1 51 ASN HD21 H 4.568 0.336 -3.218 1.00 . A A . 481 ASN HD21 1 1
12 24430 1 1 51 ASN HD22 H 4.699 0.102 -4.893 1.00 . A A . 481 ASN HD22 1 1
12 24431 1 1 51 ASN N N 5.373 -3.989 -2.583 1.00 . A A . 481 ASN N 1 1
12 24432 1 1 51 ASN ND2 N 4.917 -0.173 -3.979 1.00 . A A . 481 ASN ND2 1 1
12 24433 1 1 51 ASN O O 8.331 -3.473 -0.839 1.00 . A A . 481 ASN O 1 1
12 24434 1 1 51 ASN OD1 O 6.108 -1.862 -4.727 1.00 . A A . 481 ASN OD1 1 1
12 24435 1 1 52 LEU C C 7.422 -5.202 1.435 1.00 . A A . 482 LEU C 1 1
12 24436 1 1 52 LEU CA C 6.760 -3.826 1.404 1.00 . A A . 482 LEU CA 1 1
12 24437 1 1 52 LEU CB C 5.609 -3.784 2.428 1.00 . A A . 482 LEU CB 1 1
12 24438 1 1 52 LEU CD1 C 4.572 -1.599 1.745 1.00 . A A . 482 LEU CD1 1 1
12 24439 1 1 52 LEU CD2 C 4.446 -2.355 4.126 1.00 . A A . 482 LEU CD2 1 1
12 24440 1 1 52 LEU CG C 5.315 -2.337 2.862 1.00 . A A . 482 LEU CG 1 1
12 24441 1 1 52 LEU H H 5.299 -3.449 -0.093 1.00 . A A . 482 LEU H 1 1
12 24442 1 1 52 LEU HA H 7.500 -3.088 1.668 1.00 . A A . 482 LEU HA 1 1
12 24443 1 1 52 LEU HB2 H 4.723 -4.209 1.982 1.00 . A A . 482 LEU HB2 1 1
12 24444 1 1 52 LEU HB3 H 5.879 -4.365 3.299 1.00 . A A . 482 LEU HB3 1 1
12 24445 1 1 52 LEU HD11 H 3.724 -2.186 1.429 1.00 . A A . 482 LEU HD11 1 1
12 24446 1 1 52 LEU HD12 H 5.235 -1.443 0.908 1.00 . A A . 482 LEU HD12 1 1
12 24447 1 1 52 LEU HD13 H 4.228 -0.645 2.116 1.00 . A A . 482 LEU HD13 1 1
12 24448 1 1 52 LEU HD21 H 3.672 -3.101 4.021 1.00 . A A . 482 LEU HD21 1 1
12 24449 1 1 52 LEU HD22 H 3.992 -1.384 4.267 1.00 . A A . 482 LEU HD22 1 1
12 24450 1 1 52 LEU HD23 H 5.061 -2.590 4.981 1.00 . A A . 482 LEU HD23 1 1
12 24451 1 1 52 LEU HG H 6.241 -1.823 3.075 1.00 . A A . 482 LEU HG 1 1
12 24452 1 1 52 LEU N N 6.267 -3.533 0.060 1.00 . A A . 482 LEU N 1 1
12 24453 1 1 52 LEU O O 8.439 -5.395 2.095 1.00 . A A . 482 LEU O 1 1
12 24454 1 1 53 LEU C C 8.841 -7.494 0.359 1.00 . A A . 483 LEU C 1 1
12 24455 1 1 53 LEU CA C 7.347 -7.515 0.701 1.00 . A A . 483 LEU CA 1 1
12 24456 1 1 53 LEU CB C 6.571 -8.363 -0.339 1.00 . A A . 483 LEU CB 1 1
12 24457 1 1 53 LEU CD1 C 5.783 -10.677 -0.945 1.00 . A A . 483 LEU CD1 1 1
12 24458 1 1 53 LEU CD2 C 7.940 -10.385 0.299 1.00 . A A . 483 LEU CD2 1 1
12 24459 1 1 53 LEU CG C 6.515 -9.839 0.108 1.00 . A A . 483 LEU CG 1 1
12 24460 1 1 53 LEU H H 6.012 -5.937 0.222 1.00 . A A . 483 LEU H 1 1
12 24461 1 1 53 LEU HA H 7.219 -7.953 1.681 1.00 . A A . 483 LEU HA 1 1
12 24462 1 1 53 LEU HB2 H 5.568 -7.977 -0.441 1.00 . A A . 483 LEU HB2 1 1
12 24463 1 1 53 LEU HB3 H 7.068 -8.305 -1.296 1.00 . A A . 483 LEU HB3 1 1
12 24464 1 1 53 LEU HD11 H 6.401 -10.771 -1.825 1.00 . A A . 483 LEU HD11 1 1
12 24465 1 1 53 LEU HD12 H 4.851 -10.199 -1.208 1.00 . A A . 483 LEU HD12 1 1
12 24466 1 1 53 LEU HD13 H 5.580 -11.657 -0.539 1.00 . A A . 483 LEU HD13 1 1
12 24467 1 1 53 LEU HD21 H 8.594 -9.961 -0.450 1.00 . A A . 483 LEU HD21 1 1
12 24468 1 1 53 LEU HD22 H 7.940 -11.461 0.207 1.00 . A A . 483 LEU HD22 1 1
12 24469 1 1 53 LEU HD23 H 8.294 -10.117 1.283 1.00 . A A . 483 LEU HD23 1 1
12 24470 1 1 53 LEU HG H 5.981 -9.902 1.047 1.00 . A A . 483 LEU HG 1 1
12 24471 1 1 53 LEU N N 6.825 -6.152 0.724 1.00 . A A . 483 LEU N 1 1
12 24472 1 1 53 LEU O O 9.625 -8.269 0.905 1.00 . A A . 483 LEU O 1 1
12 24473 1 1 54 LYS C C 11.511 -6.240 0.261 1.00 . A A . 484 LYS C 1 1
12 24474 1 1 54 LYS CA C 10.624 -6.507 -0.952 1.00 . A A . 484 LYS CA 1 1
12 24475 1 1 54 LYS CB C 10.789 -5.378 -1.971 1.00 . A A . 484 LYS CB 1 1
12 24476 1 1 54 LYS CD C 12.375 -4.274 -3.555 1.00 . A A . 484 LYS CD 1 1
12 24477 1 1 54 LYS CE C 13.804 -4.281 -4.100 1.00 . A A . 484 LYS CE 1 1
12 24478 1 1 54 LYS CG C 12.227 -5.364 -2.492 1.00 . A A . 484 LYS CG 1 1
12 24479 1 1 54 LYS H H 8.563 -6.013 -0.955 1.00 . A A . 484 LYS H 1 1
12 24480 1 1 54 LYS HA H 10.924 -7.438 -1.410 1.00 . A A . 484 LYS HA 1 1
12 24481 1 1 54 LYS HB2 H 10.108 -5.537 -2.796 1.00 . A A . 484 LYS HB2 1 1
12 24482 1 1 54 LYS HB3 H 10.570 -4.431 -1.500 1.00 . A A . 484 LYS HB3 1 1
12 24483 1 1 54 LYS HD2 H 11.679 -4.462 -4.361 1.00 . A A . 484 LYS HD2 1 1
12 24484 1 1 54 LYS HD3 H 12.166 -3.312 -3.114 1.00 . A A . 484 LYS HD3 1 1
12 24485 1 1 54 LYS HE2 H 14.026 -5.253 -4.516 1.00 . A A . 484 LYS HE2 1 1
12 24486 1 1 54 LYS HE3 H 13.900 -3.529 -4.870 1.00 . A A . 484 LYS HE3 1 1
12 24487 1 1 54 LYS HG2 H 12.904 -5.164 -1.674 1.00 . A A . 484 LYS HG2 1 1
12 24488 1 1 54 LYS HG3 H 12.463 -6.323 -2.927 1.00 . A A . 484 LYS HG3 1 1
12 24489 1 1 54 LYS HZ1 H 14.276 -3.433 -2.257 1.00 . A A . 484 LYS HZ1 1 1
12 24490 1 1 54 LYS HZ2 H 15.559 -3.435 -3.366 1.00 . A A . 484 LYS HZ2 1 1
12 24491 1 1 54 LYS HZ3 H 15.107 -4.877 -2.589 1.00 . A A . 484 LYS HZ3 1 1
12 24492 1 1 54 LYS N N 9.227 -6.607 -0.548 1.00 . A A . 484 LYS N 1 1
12 24493 1 1 54 LYS NZ N 14.759 -3.984 -2.994 1.00 . A A . 484 LYS NZ 1 1
12 24494 1 1 54 LYS O O 12.607 -6.789 0.370 1.00 . A A . 484 LYS O 1 1
12 24495 1 1 55 ALA C C 10.846 -4.674 3.514 1.00 . A A . 485 ALA C 1 1
12 24496 1 1 55 ALA CA C 11.788 -5.077 2.382 1.00 . A A . 485 ALA CA 1 1
12 24497 1 1 55 ALA CB C 12.763 -3.935 2.094 1.00 . A A . 485 ALA CB 1 1
12 24498 1 1 55 ALA H H 10.146 -4.997 1.037 1.00 . A A . 485 ALA H 1 1
12 24499 1 1 55 ALA HA H 12.350 -5.945 2.692 1.00 . A A . 485 ALA HA 1 1
12 24500 1 1 55 ALA HB1 H 13.496 -4.262 1.371 1.00 . A A . 485 ALA HB1 1 1
12 24501 1 1 55 ALA HB2 H 13.262 -3.649 3.008 1.00 . A A . 485 ALA HB2 1 1
12 24502 1 1 55 ALA HB3 H 12.221 -3.089 1.699 1.00 . A A . 485 ALA HB3 1 1
12 24503 1 1 55 ALA N N 11.029 -5.401 1.173 1.00 . A A . 485 ALA N 1 1
12 24504 1 1 55 ALA O O 10.421 -3.521 3.600 1.00 . A A . 485 ALA O 1 1
12 24505 1 1 56 ASN C C 9.781 -6.437 6.582 1.00 . A A . 486 ASN C 1 1
12 24506 1 1 56 ASN CA C 9.629 -5.366 5.504 1.00 . A A . 486 ASN CA 1 1
12 24507 1 1 56 ASN CB C 8.178 -5.322 5.022 1.00 . A A . 486 ASN CB 1 1
12 24508 1 1 56 ASN CG C 7.829 -6.612 4.287 1.00 . A A . 486 ASN CG 1 1
12 24509 1 1 56 ASN H H 10.890 -6.533 4.261 1.00 . A A . 486 ASN H 1 1
12 24510 1 1 56 ASN HA H 9.884 -4.408 5.929 1.00 . A A . 486 ASN HA 1 1
12 24511 1 1 56 ASN HB2 H 7.522 -5.203 5.872 1.00 . A A . 486 ASN HB2 1 1
12 24512 1 1 56 ASN HB3 H 8.052 -4.484 4.352 1.00 . A A . 486 ASN HB3 1 1
12 24513 1 1 56 ASN HD21 H 9.458 -7.573 4.888 1.00 . A A . 486 ASN HD21 1 1
12 24514 1 1 56 ASN HD22 H 8.417 -8.468 3.891 1.00 . A A . 486 ASN HD22 1 1
12 24515 1 1 56 ASN N N 10.522 -5.633 4.380 1.00 . A A . 486 ASN N 1 1
12 24516 1 1 56 ASN ND2 N 8.635 -7.635 4.363 1.00 . A A . 486 ASN ND2 1 1
12 24517 1 1 56 ASN O O 10.707 -7.249 6.539 1.00 . A A . 486 ASN O 1 1
12 24518 1 1 56 ASN OD1 O 6.793 -6.687 3.625 1.00 . A A . 486 ASN OD1 1 1
12 24519 1 1 57 VAL C C 8.387 -8.754 8.165 1.00 . A A . 487 VAL C 1 1
12 24520 1 1 57 VAL CA C 8.916 -7.403 8.639 1.00 . A A . 487 VAL CA 1 1
12 24521 1 1 57 VAL CB C 8.076 -6.909 9.818 1.00 . A A . 487 VAL CB 1 1
12 24522 1 1 57 VAL CG1 C 6.606 -6.815 9.400 1.00 . A A . 487 VAL CG1 1 1
12 24523 1 1 57 VAL CG2 C 8.212 -7.892 10.985 1.00 . A A . 487 VAL CG2 1 1
12 24524 1 1 57 VAL H H 8.159 -5.756 7.536 1.00 . A A . 487 VAL H 1 1
12 24525 1 1 57 VAL HA H 9.938 -7.522 8.963 1.00 . A A . 487 VAL HA 1 1
12 24526 1 1 57 VAL HB H 8.424 -5.934 10.125 1.00 . A A . 487 VAL HB 1 1
12 24527 1 1 57 VAL HG11 H 6.177 -7.806 9.360 1.00 . A A . 487 VAL HG11 1 1
12 24528 1 1 57 VAL HG12 H 6.537 -6.354 8.424 1.00 . A A . 487 VAL HG12 1 1
12 24529 1 1 57 VAL HG13 H 6.064 -6.218 10.119 1.00 . A A . 487 VAL HG13 1 1
12 24530 1 1 57 VAL HG21 H 9.259 -8.036 11.214 1.00 . A A . 487 VAL HG21 1 1
12 24531 1 1 57 VAL HG22 H 7.770 -8.839 10.711 1.00 . A A . 487 VAL HG22 1 1
12 24532 1 1 57 VAL HG23 H 7.706 -7.495 11.851 1.00 . A A . 487 VAL HG23 1 1
12 24533 1 1 57 VAL N N 8.871 -6.429 7.552 1.00 . A A . 487 VAL N 1 1
12 24534 1 1 57 VAL O O 8.847 -9.804 8.614 1.00 . A A . 487 VAL O 1 1
12 24535 1 1 58 ILE C C 7.743 -10.514 5.622 1.00 . A A . 488 ILE C 1 1
12 24536 1 1 58 ILE CA C 6.844 -9.948 6.713 1.00 . A A . 488 ILE CA 1 1
12 24537 1 1 58 ILE CB C 5.440 -9.668 6.149 1.00 . A A . 488 ILE CB 1 1
12 24538 1 1 58 ILE CD1 C 4.176 -8.549 4.305 1.00 . A A . 488 ILE CD1 1 1
12 24539 1 1 58 ILE CG1 C 5.520 -8.621 5.029 1.00 . A A . 488 ILE CG1 1 1
12 24540 1 1 58 ILE CG2 C 4.533 -9.138 7.268 1.00 . A A . 488 ILE CG2 1 1
12 24541 1 1 58 ILE H H 7.100 -7.853 6.924 1.00 . A A . 488 ILE H 1 1
12 24542 1 1 58 ILE HA H 6.761 -10.682 7.506 1.00 . A A . 488 ILE HA 1 1
12 24543 1 1 58 ILE HB H 5.026 -10.585 5.756 1.00 . A A . 488 ILE HB 1 1
12 24544 1 1 58 ILE HD11 H 3.928 -9.525 3.911 1.00 . A A . 488 ILE HD11 1 1
12 24545 1 1 58 ILE HD12 H 4.242 -7.839 3.494 1.00 . A A . 488 ILE HD12 1 1
12 24546 1 1 58 ILE HD13 H 3.410 -8.236 4.997 1.00 . A A . 488 ILE HD13 1 1
12 24547 1 1 58 ILE HG12 H 5.748 -7.658 5.459 1.00 . A A . 488 ILE HG12 1 1
12 24548 1 1 58 ILE HG13 H 6.287 -8.894 4.324 1.00 . A A . 488 ILE HG13 1 1
12 24549 1 1 58 ILE HG21 H 3.499 -9.256 6.978 1.00 . A A . 488 ILE HG21 1 1
12 24550 1 1 58 ILE HG22 H 4.742 -8.091 7.439 1.00 . A A . 488 ILE HG22 1 1
12 24551 1 1 58 ILE HG23 H 4.716 -9.691 8.175 1.00 . A A . 488 ILE HG23 1 1
12 24552 1 1 58 ILE N N 7.423 -8.720 7.250 1.00 . A A . 488 ILE N 1 1
12 24553 1 1 58 ILE O O 8.733 -9.895 5.234 1.00 . A A . 488 ILE O 1 1
12 24554 1 1 59 ASN C C 7.259 -13.189 3.201 1.00 . A A . 489 ASN C 1 1
12 24555 1 1 59 ASN CA C 8.167 -12.341 4.076 1.00 . A A . 489 ASN CA 1 1
12 24556 1 1 59 ASN CB C 9.260 -13.221 4.693 1.00 . A A . 489 ASN CB 1 1
12 24557 1 1 59 ASN CG C 8.656 -14.170 5.723 1.00 . A A . 489 ASN CG 1 1
12 24558 1 1 59 ASN H H 6.590 -12.139 5.475 1.00 . A A . 489 ASN H 1 1
12 24559 1 1 59 ASN HA H 8.636 -11.584 3.459 1.00 . A A . 489 ASN HA 1 1
12 24560 1 1 59 ASN HB2 H 9.738 -13.794 3.912 1.00 . A A . 489 ASN HB2 1 1
12 24561 1 1 59 ASN HB3 H 9.994 -12.594 5.175 1.00 . A A . 489 ASN HB3 1 1
12 24562 1 1 59 ASN HD21 H 7.552 -12.770 6.596 1.00 . A A . 489 ASN HD21 1 1
12 24563 1 1 59 ASN HD22 H 7.412 -14.322 7.265 1.00 . A A . 489 ASN HD22 1 1
12 24564 1 1 59 ASN N N 7.389 -11.693 5.126 1.00 . A A . 489 ASN N 1 1
12 24565 1 1 59 ASN ND2 N 7.802 -13.716 6.601 1.00 . A A . 489 ASN ND2 1 1
12 24566 1 1 59 ASN O O 6.040 -13.165 3.350 1.00 . A A . 489 ASN O 1 1
12 24567 1 1 59 ASN OD1 O 8.972 -15.359 5.729 1.00 . A A . 489 ASN OD1 1 1
12 24568 1 1 60 LYS C C 6.223 -15.752 2.207 1.00 . A A . 490 LYS C 1 1
12 24569 1 1 60 LYS CA C 7.087 -14.789 1.400 1.00 . A A . 490 LYS CA 1 1
12 24570 1 1 60 LYS CB C 8.032 -15.579 0.492 1.00 . A A . 490 LYS CB 1 1
12 24571 1 1 60 LYS CD C 8.169 -17.106 -1.486 1.00 . A A . 490 LYS CD 1 1
12 24572 1 1 60 LYS CE C 7.348 -17.874 -2.524 1.00 . A A . 490 LYS CE 1 1
12 24573 1 1 60 LYS CG C 7.220 -16.372 -0.535 1.00 . A A . 490 LYS CG 1 1
12 24574 1 1 60 LYS H H 8.835 -13.919 2.216 1.00 . A A . 490 LYS H 1 1
12 24575 1 1 60 LYS HA H 6.446 -14.172 0.788 1.00 . A A . 490 LYS HA 1 1
12 24576 1 1 60 LYS HB2 H 8.693 -14.894 -0.020 1.00 . A A . 490 LYS HB2 1 1
12 24577 1 1 60 LYS HB3 H 8.616 -16.261 1.092 1.00 . A A . 490 LYS HB3 1 1
12 24578 1 1 60 LYS HD2 H 8.805 -16.389 -1.985 1.00 . A A . 490 LYS HD2 1 1
12 24579 1 1 60 LYS HD3 H 8.776 -17.801 -0.927 1.00 . A A . 490 LYS HD3 1 1
12 24580 1 1 60 LYS HE2 H 6.685 -18.563 -2.023 1.00 . A A . 490 LYS HE2 1 1
12 24581 1 1 60 LYS HE3 H 6.766 -17.175 -3.109 1.00 . A A . 490 LYS HE3 1 1
12 24582 1 1 60 LYS HG2 H 6.603 -17.094 -0.022 1.00 . A A . 490 LYS HG2 1 1
12 24583 1 1 60 LYS HG3 H 6.592 -15.700 -1.101 1.00 . A A . 490 LYS HG3 1 1
12 24584 1 1 60 LYS HZ1 H 9.217 -18.211 -3.379 1.00 . A A . 490 LYS HZ1 1 1
12 24585 1 1 60 LYS HZ2 H 7.913 -18.579 -4.401 1.00 . A A . 490 LYS HZ2 1 1
12 24586 1 1 60 LYS HZ3 H 8.307 -19.622 -3.118 1.00 . A A . 490 LYS HZ3 1 1
12 24587 1 1 60 LYS N N 7.857 -13.939 2.291 1.00 . A A . 490 LYS N 1 1
12 24588 1 1 60 LYS NZ N 8.265 -18.628 -3.424 1.00 . A A . 490 LYS NZ 1 1
12 24589 1 1 60 LYS O O 5.156 -16.169 1.758 1.00 . A A . 490 LYS O 1 1
12 24590 1 1 61 GLN C C 4.766 -16.336 4.907 1.00 . A A . 491 GLN C 1 1
12 24591 1 1 61 GLN CA C 5.958 -17.031 4.252 1.00 . A A . 491 GLN CA 1 1
12 24592 1 1 61 GLN CB C 6.885 -17.588 5.336 1.00 . A A . 491 GLN CB 1 1
12 24593 1 1 61 GLN CD C 5.936 -19.905 5.184 1.00 . A A . 491 GLN CD 1 1
12 24594 1 1 61 GLN CG C 6.182 -18.712 6.105 1.00 . A A . 491 GLN CG 1 1
12 24595 1 1 61 GLN H H 7.553 -15.747 3.704 1.00 . A A . 491 GLN H 1 1
12 24596 1 1 61 GLN HA H 5.594 -17.848 3.646 1.00 . A A . 491 GLN HA 1 1
12 24597 1 1 61 GLN HB2 H 7.781 -17.973 4.875 1.00 . A A . 491 GLN HB2 1 1
12 24598 1 1 61 GLN HB3 H 7.146 -16.798 6.023 1.00 . A A . 491 GLN HB3 1 1
12 24599 1 1 61 GLN HE21 H 4.115 -20.262 5.889 1.00 . A A . 491 GLN HE21 1 1
12 24600 1 1 61 GLN HE22 H 4.637 -21.311 4.661 1.00 . A A . 491 GLN HE22 1 1
12 24601 1 1 61 GLN HG2 H 6.807 -19.024 6.929 1.00 . A A . 491 GLN HG2 1 1
12 24602 1 1 61 GLN HG3 H 5.238 -18.354 6.487 1.00 . A A . 491 GLN HG3 1 1
12 24603 1 1 61 GLN N N 6.695 -16.107 3.398 1.00 . A A . 491 GLN N 1 1
12 24604 1 1 61 GLN NE2 N 4.802 -20.546 5.251 1.00 . A A . 491 GLN NE2 1 1
12 24605 1 1 61 GLN O O 3.625 -16.772 4.751 1.00 . A A . 491 GLN O 1 1
12 24606 1 1 61 GLN OE1 O 6.801 -20.258 4.384 1.00 . A A . 491 GLN OE1 1 1
12 24607 1 1 62 GLU C C 3.078 -13.826 5.318 1.00 . A A . 492 GLU C 1 1
12 24608 1 1 62 GLU CA C 3.974 -14.532 6.328 1.00 . A A . 492 GLU CA 1 1
12 24609 1 1 62 GLU CB C 4.578 -13.511 7.294 1.00 . A A . 492 GLU CB 1 1
12 24610 1 1 62 GLU CD C 4.070 -11.987 9.211 1.00 . A A . 492 GLU CD 1 1
12 24611 1 1 62 GLU CG C 3.467 -12.879 8.133 1.00 . A A . 492 GLU CG 1 1
12 24612 1 1 62 GLU H H 5.967 -14.961 5.747 1.00 . A A . 492 GLU H 1 1
12 24613 1 1 62 GLU HA H 3.376 -15.228 6.893 1.00 . A A . 492 GLU HA 1 1
12 24614 1 1 62 GLU HB2 H 5.286 -14.006 7.945 1.00 . A A . 492 GLU HB2 1 1
12 24615 1 1 62 GLU HB3 H 5.084 -12.742 6.732 1.00 . A A . 492 GLU HB3 1 1
12 24616 1 1 62 GLU HG2 H 2.825 -12.288 7.495 1.00 . A A . 492 GLU HG2 1 1
12 24617 1 1 62 GLU HG3 H 2.883 -13.658 8.600 1.00 . A A . 492 GLU HG3 1 1
12 24618 1 1 62 GLU N N 5.037 -15.263 5.649 1.00 . A A . 492 GLU N 1 1
12 24619 1 1 62 GLU O O 1.865 -13.739 5.504 1.00 . A A . 492 GLU O 1 1
12 24620 1 1 62 GLU OE1 O 5.268 -11.767 9.169 1.00 . A A . 492 GLU OE1 1 1
12 24621 1 1 62 GLU OE2 O 3.323 -11.539 10.067 1.00 . A A . 492 GLU OE2 1 1
12 24622 1 1 63 HIS C C 1.867 -13.563 2.623 1.00 . A A . 493 HIS C 1 1
12 24623 1 1 63 HIS CA C 2.930 -12.640 3.207 1.00 . A A . 493 HIS CA 1 1
12 24624 1 1 63 HIS CB C 3.884 -12.175 2.100 1.00 . A A . 493 HIS CB 1 1
12 24625 1 1 63 HIS CD2 C 2.762 -10.129 0.887 1.00 . A A . 493 HIS CD2 1 1
12 24626 1 1 63 HIS CE1 C 1.985 -11.180 -0.841 1.00 . A A . 493 HIS CE1 1 1
12 24627 1 1 63 HIS CG C 3.113 -11.448 1.032 1.00 . A A . 493 HIS CG 1 1
12 24628 1 1 63 HIS H H 4.651 -13.434 4.151 1.00 . A A . 493 HIS H 1 1
12 24629 1 1 63 HIS HA H 2.450 -11.776 3.637 1.00 . A A . 493 HIS HA 1 1
12 24630 1 1 63 HIS HB2 H 4.621 -11.508 2.524 1.00 . A A . 493 HIS HB2 1 1
12 24631 1 1 63 HIS HB3 H 4.380 -13.029 1.666 1.00 . A A . 493 HIS HB3 1 1
12 24632 1 1 63 HIS HD2 H 3.009 -9.339 1.581 1.00 . A A . 493 HIS HD2 1 1
12 24633 1 1 63 HIS HE1 H 1.499 -11.398 -1.780 1.00 . A A . 493 HIS HE1 1 1
12 24634 1 1 63 HIS HE2 H 1.672 -9.133 -0.652 1.00 . A A . 493 HIS HE2 1 1
12 24635 1 1 63 HIS N N 3.683 -13.331 4.245 1.00 . A A . 493 HIS N 1 1
12 24636 1 1 63 HIS ND1 N 2.607 -12.099 -0.082 1.00 . A A . 493 HIS ND1 1 1
12 24637 1 1 63 HIS NE2 N 2.048 -9.964 -0.296 1.00 . A A . 493 HIS NE2 1 1
12 24638 1 1 63 HIS O O 0.736 -13.148 2.374 1.00 . A A . 493 HIS O 1 1
12 24639 1 1 64 ASP C C 0.140 -16.065 2.790 1.00 . A A . 494 ASP C 1 1
12 24640 1 1 64 ASP CA C 1.321 -15.805 1.854 1.00 . A A . 494 ASP CA 1 1
12 24641 1 1 64 ASP CB C 2.058 -17.123 1.601 1.00 . A A . 494 ASP CB 1 1
12 24642 1 1 64 ASP CG C 1.131 -18.108 0.899 1.00 . A A . 494 ASP CG 1 1
12 24643 1 1 64 ASP H H 3.154 -15.092 2.629 1.00 . A A . 494 ASP H 1 1
12 24644 1 1 64 ASP HA H 0.946 -15.436 0.913 1.00 . A A . 494 ASP HA 1 1
12 24645 1 1 64 ASP HB2 H 2.926 -16.938 0.982 1.00 . A A . 494 ASP HB2 1 1
12 24646 1 1 64 ASP HB3 H 2.375 -17.543 2.545 1.00 . A A . 494 ASP HB3 1 1
12 24647 1 1 64 ASP N N 2.241 -14.821 2.410 1.00 . A A . 494 ASP N 1 1
12 24648 1 1 64 ASP O O -0.985 -16.264 2.332 1.00 . A A . 494 ASP O 1 1
12 24649 1 1 64 ASP OD1 O -0.041 -17.796 0.767 1.00 . A A . 494 ASP OD1 1 1
12 24650 1 1 64 ASP OD2 O 1.607 -19.159 0.501 1.00 . A A . 494 ASP OD2 1 1
12 24651 1 1 65 ILE C C -1.734 -15.264 5.004 1.00 . A A . 495 ILE C 1 1
12 24652 1 1 65 ILE CA C -0.656 -16.344 5.072 1.00 . A A . 495 ILE CA 1 1
12 24653 1 1 65 ILE CB C -0.066 -16.392 6.488 1.00 . A A . 495 ILE CB 1 1
12 24654 1 1 65 ILE CD1 C 1.599 -17.576 7.952 1.00 . A A . 495 ILE CD1 1 1
12 24655 1 1 65 ILE CG1 C 0.844 -17.622 6.618 1.00 . A A . 495 ILE CG1 1 1
12 24656 1 1 65 ILE CG2 C -1.200 -16.486 7.519 1.00 . A A . 495 ILE CG2 1 1
12 24657 1 1 65 ILE H H 1.318 -15.932 4.407 1.00 . A A . 495 ILE H 1 1
12 24658 1 1 65 ILE HA H -1.103 -17.301 4.852 1.00 . A A . 495 ILE HA 1 1
12 24659 1 1 65 ILE HB H 0.507 -15.493 6.664 1.00 . A A . 495 ILE HB 1 1
12 24660 1 1 65 ILE HD11 H 1.949 -16.573 8.137 1.00 . A A . 495 ILE HD11 1 1
12 24661 1 1 65 ILE HD12 H 2.442 -18.250 7.914 1.00 . A A . 495 ILE HD12 1 1
12 24662 1 1 65 ILE HD13 H 0.936 -17.875 8.749 1.00 . A A . 495 ILE HD13 1 1
12 24663 1 1 65 ILE HG12 H 0.243 -18.518 6.576 1.00 . A A . 495 ILE HG12 1 1
12 24664 1 1 65 ILE HG13 H 1.556 -17.630 5.805 1.00 . A A . 495 ILE HG13 1 1
12 24665 1 1 65 ILE HG21 H -1.919 -17.225 7.199 1.00 . A A . 495 ILE HG21 1 1
12 24666 1 1 65 ILE HG22 H -1.685 -15.526 7.610 1.00 . A A . 495 ILE HG22 1 1
12 24667 1 1 65 ILE HG23 H -0.795 -16.772 8.478 1.00 . A A . 495 ILE HG23 1 1
12 24668 1 1 65 ILE N N 0.402 -16.081 4.096 1.00 . A A . 495 ILE N 1 1
12 24669 1 1 65 ILE O O -2.927 -15.568 5.031 1.00 . A A . 495 ILE O 1 1
12 24670 1 1 66 ILE C C -2.868 -12.809 3.458 1.00 . A A . 496 ILE C 1 1
12 24671 1 1 66 ILE CA C -2.258 -12.901 4.852 1.00 . A A . 496 ILE CA 1 1
12 24672 1 1 66 ILE CB C -1.566 -11.588 5.218 1.00 . A A . 496 ILE CB 1 1
12 24673 1 1 66 ILE CD1 C 0.289 -10.007 4.588 1.00 . A A . 496 ILE CD1 1 1
12 24674 1 1 66 ILE CG1 C -0.342 -11.384 4.319 1.00 . A A . 496 ILE CG1 1 1
12 24675 1 1 66 ILE CG2 C -1.133 -11.640 6.688 1.00 . A A . 496 ILE CG2 1 1
12 24676 1 1 66 ILE H H -0.351 -13.818 4.904 1.00 . A A . 496 ILE H 1 1
12 24677 1 1 66 ILE HA H -3.048 -13.082 5.563 1.00 . A A . 496 ILE HA 1 1
12 24678 1 1 66 ILE HB H -2.255 -10.772 5.079 1.00 . A A . 496 ILE HB 1 1
12 24679 1 1 66 ILE HD11 H -0.489 -9.279 4.790 1.00 . A A . 496 ILE HD11 1 1
12 24680 1 1 66 ILE HD12 H 0.856 -9.690 3.725 1.00 . A A . 496 ILE HD12 1 1
12 24681 1 1 66 ILE HD13 H 0.944 -10.075 5.443 1.00 . A A . 496 ILE HD13 1 1
12 24682 1 1 66 ILE HG12 H 0.376 -12.161 4.528 1.00 . A A . 496 ILE HG12 1 1
12 24683 1 1 66 ILE HG13 H -0.641 -11.441 3.282 1.00 . A A . 496 ILE HG13 1 1
12 24684 1 1 66 ILE HG21 H -0.687 -12.600 6.898 1.00 . A A . 496 ILE HG21 1 1
12 24685 1 1 66 ILE HG22 H -1.995 -11.495 7.323 1.00 . A A . 496 ILE HG22 1 1
12 24686 1 1 66 ILE HG23 H -0.412 -10.861 6.884 1.00 . A A . 496 ILE HG23 1 1
12 24687 1 1 66 ILE N N -1.312 -14.006 4.920 1.00 . A A . 496 ILE N 1 1
12 24688 1 1 66 ILE O O -3.735 -11.981 3.200 1.00 . A A . 496 ILE O 1 1
12 24689 1 1 67 LYS C C -3.779 -14.936 0.966 1.00 . A A . 497 LYS C 1 1
12 24690 1 1 67 LYS CA C -2.929 -13.685 1.189 1.00 . A A . 497 LYS CA 1 1
12 24691 1 1 67 LYS CB C -1.765 -13.661 0.190 1.00 . A A . 497 LYS CB 1 1
12 24692 1 1 67 LYS CD C -1.147 -13.334 -2.213 1.00 . A A . 497 LYS CD 1 1
12 24693 1 1 67 LYS CE C -1.696 -13.134 -3.626 1.00 . A A . 497 LYS CE 1 1
12 24694 1 1 67 LYS CG C -2.310 -13.489 -1.231 1.00 . A A . 497 LYS CG 1 1
12 24695 1 1 67 LYS H H -1.712 -14.314 2.815 1.00 . A A . 497 LYS H 1 1
12 24696 1 1 67 LYS HA H -3.550 -12.812 1.025 1.00 . A A . 497 LYS HA 1 1
12 24697 1 1 67 LYS HB2 H -1.108 -12.837 0.427 1.00 . A A . 497 LYS HB2 1 1
12 24698 1 1 67 LYS HB3 H -1.218 -14.588 0.252 1.00 . A A . 497 LYS HB3 1 1
12 24699 1 1 67 LYS HD2 H -0.554 -12.477 -1.932 1.00 . A A . 497 LYS HD2 1 1
12 24700 1 1 67 LYS HD3 H -0.534 -14.223 -2.188 1.00 . A A . 497 LYS HD3 1 1
12 24701 1 1 67 LYS HE2 H -2.325 -12.256 -3.648 1.00 . A A . 497 LYS HE2 1 1
12 24702 1 1 67 LYS HE3 H -0.876 -13.006 -4.317 1.00 . A A . 497 LYS HE3 1 1
12 24703 1 1 67 LYS HG2 H -2.891 -14.355 -1.503 1.00 . A A . 497 LYS HG2 1 1
12 24704 1 1 67 LYS HG3 H -2.932 -12.608 -1.273 1.00 . A A . 497 LYS HG3 1 1
12 24705 1 1 67 LYS HZ1 H -2.074 -15.182 -3.605 1.00 . A A . 497 LYS HZ1 1 1
12 24706 1 1 67 LYS HZ2 H -2.503 -14.416 -5.055 1.00 . A A . 497 LYS HZ2 1 1
12 24707 1 1 67 LYS HZ3 H -3.472 -14.219 -3.673 1.00 . A A . 497 LYS HZ3 1 1
12 24708 1 1 67 LYS N N -2.410 -13.670 2.557 1.00 . A A . 497 LYS N 1 1
12 24709 1 1 67 LYS NZ N -2.497 -14.328 -4.019 1.00 . A A . 497 LYS NZ 1 1
12 24710 1 1 67 LYS O O -4.527 -15.024 -0.007 1.00 . A A . 497 LYS O 1 1
12 24711 1 1 68 GLN C C -5.623 -17.153 2.720 1.00 . A A . 498 GLN C 1 1
12 24712 1 1 68 GLN CA C -4.422 -17.154 1.774 1.00 . A A . 498 GLN CA 1 1
12 24713 1 1 68 GLN CB C -3.499 -18.340 2.092 1.00 . A A . 498 GLN CB 1 1
12 24714 1 1 68 GLN CD C -5.256 -20.110 2.357 1.00 . A A . 498 GLN CD 1 1
12 24715 1 1 68 GLN CG C -4.074 -19.643 1.515 1.00 . A A . 498 GLN CG 1 1
12 24716 1 1 68 GLN H H -3.051 -15.776 2.635 1.00 . A A . 498 GLN H 1 1
12 24717 1 1 68 GLN HA H -4.783 -17.260 0.761 1.00 . A A . 498 GLN HA 1 1
12 24718 1 1 68 GLN HB2 H -2.529 -18.158 1.655 1.00 . A A . 498 GLN HB2 1 1
12 24719 1 1 68 GLN HB3 H -3.394 -18.439 3.162 1.00 . A A . 498 GLN HB3 1 1
12 24720 1 1 68 GLN HE21 H -4.136 -21.174 3.605 1.00 . A A . 498 GLN HE21 1 1
12 24721 1 1 68 GLN HE22 H -5.803 -21.194 3.928 1.00 . A A . 498 GLN HE22 1 1
12 24722 1 1 68 GLN HG2 H -4.400 -19.479 0.498 1.00 . A A . 498 GLN HG2 1 1
12 24723 1 1 68 GLN HG3 H -3.308 -20.403 1.523 1.00 . A A . 498 GLN HG3 1 1
12 24724 1 1 68 GLN N N -3.662 -15.903 1.878 1.00 . A A . 498 GLN N 1 1
12 24725 1 1 68 GLN NE2 N -5.048 -20.891 3.381 1.00 . A A . 498 GLN NE2 1 1
12 24726 1 1 68 GLN O O -6.769 -17.219 2.272 1.00 . A A . 498 GLN O 1 1
12 24727 1 1 68 GLN OE1 O -6.400 -19.755 2.072 1.00 . A A . 498 GLN OE1 1 1
12 24728 1 1 69 LYS C C -7.308 -15.822 4.880 1.00 . A A . 499 LYS C 1 1
12 24729 1 1 69 LYS CA C -6.446 -17.074 5.009 1.00 . A A . 499 LYS CA 1 1
12 24730 1 1 69 LYS CB C -5.872 -17.146 6.425 1.00 . A A . 499 LYS CB 1 1
12 24731 1 1 69 LYS CD C -4.692 -18.596 8.081 1.00 . A A . 499 LYS CD 1 1
12 24732 1 1 69 LYS CE C -4.045 -19.965 8.304 1.00 . A A . 499 LYS CE 1 1
12 24733 1 1 69 LYS CG C -5.246 -18.522 6.657 1.00 . A A . 499 LYS CG 1 1
12 24734 1 1 69 LYS H H -4.432 -17.029 4.329 1.00 . A A . 499 LYS H 1 1
12 24735 1 1 69 LYS HA H -7.068 -17.939 4.845 1.00 . A A . 499 LYS HA 1 1
12 24736 1 1 69 LYS HB2 H -5.118 -16.381 6.547 1.00 . A A . 499 LYS HB2 1 1
12 24737 1 1 69 LYS HB3 H -6.665 -16.987 7.140 1.00 . A A . 499 LYS HB3 1 1
12 24738 1 1 69 LYS HD2 H -3.952 -17.819 8.221 1.00 . A A . 499 LYS HD2 1 1
12 24739 1 1 69 LYS HD3 H -5.495 -18.461 8.789 1.00 . A A . 499 LYS HD3 1 1
12 24740 1 1 69 LYS HE2 H -4.781 -20.740 8.151 1.00 . A A . 499 LYS HE2 1 1
12 24741 1 1 69 LYS HE3 H -3.233 -20.096 7.604 1.00 . A A . 499 LYS HE3 1 1
12 24742 1 1 69 LYS HG2 H -5.999 -19.287 6.523 1.00 . A A . 499 LYS HG2 1 1
12 24743 1 1 69 LYS HG3 H -4.444 -18.678 5.952 1.00 . A A . 499 LYS HG3 1 1
12 24744 1 1 69 LYS HZ1 H -3.112 -19.129 9.967 1.00 . A A . 499 LYS HZ1 1 1
12 24745 1 1 69 LYS HZ2 H -2.783 -20.779 9.746 1.00 . A A . 499 LYS HZ2 1 1
12 24746 1 1 69 LYS HZ3 H -4.295 -20.288 10.345 1.00 . A A . 499 LYS HZ3 1 1
12 24747 1 1 69 LYS N N -5.363 -17.080 4.024 1.00 . A A . 499 LYS N 1 1
12 24748 1 1 69 LYS NZ N -3.519 -20.046 9.695 1.00 . A A . 499 LYS NZ 1 1
12 24749 1 1 69 LYS O O -8.536 -15.902 4.859 1.00 . A A . 499 LYS O 1 1
12 24750 1 1 70 THR C C -7.698 -13.122 3.195 1.00 . A A . 500 THR C 1 1
12 24751 1 1 70 THR CA C -7.373 -13.404 4.660 1.00 . A A . 500 THR CA 1 1
12 24752 1 1 70 THR CB C -6.516 -12.272 5.243 1.00 . A A . 500 THR CB 1 1
12 24753 1 1 70 THR CG2 C -6.621 -12.257 6.774 1.00 . A A . 500 THR CG2 1 1
12 24754 1 1 70 THR H H -5.674 -14.664 4.808 1.00 . A A . 500 THR H 1 1
12 24755 1 1 70 THR HA H -8.302 -13.459 5.212 1.00 . A A . 500 THR HA 1 1
12 24756 1 1 70 THR HB H -6.852 -11.326 4.853 1.00 . A A . 500 THR HB 1 1
12 24757 1 1 70 THR HG1 H -4.656 -11.742 5.216 1.00 . A A . 500 THR HG1 1 1
12 24758 1 1 70 THR HG21 H -6.176 -13.156 7.174 1.00 . A A . 500 THR HG21 1 1
12 24759 1 1 70 THR HG22 H -7.660 -12.210 7.065 1.00 . A A . 500 THR HG22 1 1
12 24760 1 1 70 THR HG23 H -6.101 -11.393 7.163 1.00 . A A . 500 THR HG23 1 1
12 24761 1 1 70 THR N N -6.658 -14.669 4.790 1.00 . A A . 500 THR N 1 1
12 24762 1 1 70 THR O O -7.142 -13.751 2.294 1.00 . A A . 500 THR O 1 1
12 24763 1 1 70 THR OG1 O -5.173 -12.473 4.869 1.00 . A A . 500 THR OG1 1 1
12 24764 1 1 71 GLN C C -8.510 -10.377 1.287 1.00 . A A . 501 GLN C 1 1
12 24765 1 1 71 GLN CA C -8.997 -11.789 1.605 1.00 . A A . 501 GLN CA 1 1
12 24766 1 1 71 GLN CB C -10.521 -11.826 1.480 1.00 . A A . 501 GLN CB 1 1
12 24767 1 1 71 GLN CD C -12.557 -13.258 1.560 1.00 . A A . 501 GLN CD 1 1
12 24768 1 1 71 GLN CG C -11.035 -13.258 1.636 1.00 . A A . 501 GLN CG 1 1
12 24769 1 1 71 GLN H H -9.004 -11.695 3.725 1.00 . A A . 501 GLN H 1 1
12 24770 1 1 71 GLN HA H -8.570 -12.482 0.893 1.00 . A A . 501 GLN HA 1 1
12 24771 1 1 71 GLN HB2 H -10.952 -11.208 2.250 1.00 . A A . 501 GLN HB2 1 1
12 24772 1 1 71 GLN HB3 H -10.808 -11.444 0.512 1.00 . A A . 501 GLN HB3 1 1
12 24773 1 1 71 GLN HE21 H -12.739 -15.179 2.036 1.00 . A A . 501 GLN HE21 1 1
12 24774 1 1 71 GLN HE22 H -14.199 -14.356 1.759 1.00 . A A . 501 GLN HE22 1 1
12 24775 1 1 71 GLN HG2 H -10.634 -13.874 0.844 1.00 . A A . 501 GLN HG2 1 1
12 24776 1 1 71 GLN HG3 H -10.723 -13.649 2.592 1.00 . A A . 501 GLN HG3 1 1
12 24777 1 1 71 GLN N N -8.601 -12.164 2.966 1.00 . A A . 501 GLN N 1 1
12 24778 1 1 71 GLN NE2 N -13.219 -14.356 1.805 1.00 . A A . 501 GLN NE2 1 1
12 24779 1 1 71 GLN O O -7.692 -9.815 2.014 1.00 . A A . 501 GLN O 1 1
12 24780 1 1 71 GLN OE1 O -13.163 -12.225 1.271 1.00 . A A . 501 GLN OE1 1 1
12 24781 1 1 72 ILE C C -8.941 -7.479 1.018 1.00 . A A . 502 ILE C 1 1
12 24782 1 1 72 ILE CA C -8.637 -8.437 -0.147 1.00 . A A . 502 ILE CA 1 1
12 24783 1 1 72 ILE CB C -9.287 -8.020 -1.489 1.00 . A A . 502 ILE CB 1 1
12 24784 1 1 72 ILE CD1 C -7.209 -8.807 -2.754 1.00 . A A . 502 ILE CD1 1 1
12 24785 1 1 72 ILE CG1 C -8.739 -8.927 -2.615 1.00 . A A . 502 ILE CG1 1 1
12 24786 1 1 72 ILE CG2 C -8.986 -6.560 -1.831 1.00 . A A . 502 ILE CG2 1 1
12 24787 1 1 72 ILE H H -9.691 -10.274 -0.332 1.00 . A A . 502 ILE H 1 1
12 24788 1 1 72 ILE HA H -7.565 -8.444 -0.271 1.00 . A A . 502 ILE HA 1 1
12 24789 1 1 72 ILE HB H -10.352 -8.148 -1.441 1.00 . A A . 502 ILE HB 1 1
12 24790 1 1 72 ILE HD11 H -6.879 -7.824 -2.449 1.00 . A A . 502 ILE HD11 1 1
12 24791 1 1 72 ILE HD12 H -6.930 -8.971 -3.784 1.00 . A A . 502 ILE HD12 1 1
12 24792 1 1 72 ILE HD13 H -6.734 -9.551 -2.135 1.00 . A A . 502 ILE HD13 1 1
12 24793 1 1 72 ILE HG12 H -8.991 -9.952 -2.393 1.00 . A A . 502 ILE HG12 1 1
12 24794 1 1 72 ILE HG13 H -9.199 -8.646 -3.552 1.00 . A A . 502 ILE HG13 1 1
12 24795 1 1 72 ILE HG21 H -9.435 -5.911 -1.095 1.00 . A A . 502 ILE HG21 1 1
12 24796 1 1 72 ILE HG22 H -9.397 -6.339 -2.804 1.00 . A A . 502 ILE HG22 1 1
12 24797 1 1 72 ILE HG23 H -7.918 -6.404 -1.850 1.00 . A A . 502 ILE HG23 1 1
12 24798 1 1 72 ILE N N -9.031 -9.795 0.211 1.00 . A A . 502 ILE N 1 1
12 24799 1 1 72 ILE O O -8.009 -6.899 1.572 1.00 . A A . 502 ILE O 1 1
12 24800 1 1 73 PRO C C -9.623 -6.634 3.830 1.00 . A A . 503 PRO C 1 1
12 24801 1 1 73 PRO CA C -10.557 -6.471 2.623 1.00 . A A . 503 PRO CA 1 1
12 24802 1 1 73 PRO CB C -11.990 -6.967 2.989 1.00 . A A . 503 PRO CB 1 1
12 24803 1 1 73 PRO CD C -11.402 -7.965 0.923 1.00 . A A . 503 PRO CD 1 1
12 24804 1 1 73 PRO CG C -12.171 -8.218 2.196 1.00 . A A . 503 PRO CG 1 1
12 24805 1 1 73 PRO HA H -10.609 -5.438 2.320 1.00 . A A . 503 PRO HA 1 1
12 24806 1 1 73 PRO HB2 H -12.073 -7.182 4.048 1.00 . A A . 503 PRO HB2 1 1
12 24807 1 1 73 PRO HB3 H -12.735 -6.238 2.699 1.00 . A A . 503 PRO HB3 1 1
12 24808 1 1 73 PRO HD2 H -11.205 -8.891 0.411 1.00 . A A . 503 PRO HD2 1 1
12 24809 1 1 73 PRO HD3 H -11.937 -7.270 0.295 1.00 . A A . 503 PRO HD3 1 1
12 24810 1 1 73 PRO HG2 H -11.745 -9.059 2.725 1.00 . A A . 503 PRO HG2 1 1
12 24811 1 1 73 PRO HG3 H -13.212 -8.393 1.974 1.00 . A A . 503 PRO HG3 1 1
12 24812 1 1 73 PRO N N -10.184 -7.343 1.449 1.00 . A A . 503 PRO N 1 1
12 24813 1 1 73 PRO O O -9.132 -5.650 4.384 1.00 . A A . 503 PRO O 1 1
12 24814 1 1 74 LEU C C -7.150 -7.873 5.157 1.00 . A A . 504 LEU C 1 1
12 24815 1 1 74 LEU CA C -8.619 -8.166 5.435 1.00 . A A . 504 LEU CA 1 1
12 24816 1 1 74 LEU CB C -8.795 -9.629 5.867 1.00 . A A . 504 LEU CB 1 1
12 24817 1 1 74 LEU CD1 C -9.859 -9.166 8.122 1.00 . A A . 504 LEU CD1 1 1
12 24818 1 1 74 LEU CD2 C -11.268 -9.195 6.039 1.00 . A A . 504 LEU CD2 1 1
12 24819 1 1 74 LEU CG C -10.050 -9.810 6.738 1.00 . A A . 504 LEU CG 1 1
12 24820 1 1 74 LEU H H -9.898 -8.617 3.805 1.00 . A A . 504 LEU H 1 1
12 24821 1 1 74 LEU HA H -8.934 -7.522 6.239 1.00 . A A . 504 LEU HA 1 1
12 24822 1 1 74 LEU HB2 H -8.896 -10.247 4.988 1.00 . A A . 504 LEU HB2 1 1
12 24823 1 1 74 LEU HB3 H -7.927 -9.950 6.425 1.00 . A A . 504 LEU HB3 1 1
12 24824 1 1 74 LEU HD11 H -8.830 -9.262 8.435 1.00 . A A . 504 LEU HD11 1 1
12 24825 1 1 74 LEU HD12 H -10.497 -9.663 8.837 1.00 . A A . 504 LEU HD12 1 1
12 24826 1 1 74 LEU HD13 H -10.124 -8.120 8.083 1.00 . A A . 504 LEU HD13 1 1
12 24827 1 1 74 LEU HD21 H -11.193 -8.118 6.053 1.00 . A A . 504 LEU HD21 1 1
12 24828 1 1 74 LEU HD22 H -12.164 -9.502 6.556 1.00 . A A . 504 LEU HD22 1 1
12 24829 1 1 74 LEU HD23 H -11.308 -9.541 5.017 1.00 . A A . 504 LEU HD23 1 1
12 24830 1 1 74 LEU HG H -10.220 -10.870 6.870 1.00 . A A . 504 LEU HG 1 1
12 24831 1 1 74 LEU N N -9.444 -7.878 4.264 1.00 . A A . 504 LEU N 1 1
12 24832 1 1 74 LEU O O -6.432 -7.398 6.036 1.00 . A A . 504 LEU O 1 1
12 24833 1 1 75 GLN C C -4.947 -6.484 3.937 1.00 . A A . 505 GLN C 1 1
12 24834 1 1 75 GLN CA C -5.308 -7.922 3.600 1.00 . A A . 505 GLN CA 1 1
12 24835 1 1 75 GLN CB C -5.062 -8.197 2.108 1.00 . A A . 505 GLN CB 1 1
12 24836 1 1 75 GLN CD C -2.644 -8.632 2.623 1.00 . A A . 505 GLN CD 1 1
12 24837 1 1 75 GLN CG C -3.611 -7.852 1.739 1.00 . A A . 505 GLN CG 1 1
12 24838 1 1 75 GLN H H -7.309 -8.543 3.274 1.00 . A A . 505 GLN H 1 1
12 24839 1 1 75 GLN HA H -4.689 -8.584 4.187 1.00 . A A . 505 GLN HA 1 1
12 24840 1 1 75 GLN HB2 H -5.244 -9.243 1.900 1.00 . A A . 505 GLN HB2 1 1
12 24841 1 1 75 GLN HB3 H -5.733 -7.592 1.517 1.00 . A A . 505 GLN HB3 1 1
12 24842 1 1 75 GLN HE21 H -3.471 -10.395 2.227 1.00 . A A . 505 GLN HE21 1 1
12 24843 1 1 75 GLN HE22 H -2.148 -10.440 3.287 1.00 . A A . 505 GLN HE22 1 1
12 24844 1 1 75 GLN HG2 H -3.433 -8.107 0.705 1.00 . A A . 505 GLN HG2 1 1
12 24845 1 1 75 GLN HG3 H -3.446 -6.794 1.875 1.00 . A A . 505 GLN HG3 1 1
12 24846 1 1 75 GLN N N -6.701 -8.163 3.942 1.00 . A A . 505 GLN N 1 1
12 24847 1 1 75 GLN NE2 N -2.763 -9.927 2.719 1.00 . A A . 505 GLN NE2 1 1
12 24848 1 1 75 GLN O O -3.873 -6.213 4.475 1.00 . A A . 505 GLN O 1 1
12 24849 1 1 75 GLN OE1 O -1.762 -8.041 3.245 1.00 . A A . 505 GLN OE1 1 1
12 24850 1 1 76 ALA C C -5.562 -3.921 5.413 1.00 . A A . 506 ALA C 1 1
12 24851 1 1 76 ALA CA C -5.624 -4.161 3.908 1.00 . A A . 506 ALA CA 1 1
12 24852 1 1 76 ALA CB C -6.748 -3.317 3.303 1.00 . A A . 506 ALA CB 1 1
12 24853 1 1 76 ALA H H -6.695 -5.843 3.204 1.00 . A A . 506 ALA H 1 1
12 24854 1 1 76 ALA HA H -4.687 -3.862 3.464 1.00 . A A . 506 ALA HA 1 1
12 24855 1 1 76 ALA HB1 H -6.606 -2.281 3.572 1.00 . A A . 506 ALA HB1 1 1
12 24856 1 1 76 ALA HB2 H -7.700 -3.660 3.680 1.00 . A A . 506 ALA HB2 1 1
12 24857 1 1 76 ALA HB3 H -6.731 -3.415 2.227 1.00 . A A . 506 ALA HB3 1 1
12 24858 1 1 76 ALA N N -5.854 -5.567 3.625 1.00 . A A . 506 ALA N 1 1
12 24859 1 1 76 ALA O O -4.747 -3.133 5.890 1.00 . A A . 506 ALA O 1 1
12 24860 1 1 77 ARG C C -5.147 -4.849 8.232 1.00 . A A . 507 ARG C 1 1
12 24861 1 1 77 ARG CA C -6.468 -4.441 7.611 1.00 . A A . 507 ARG CA 1 1
12 24862 1 1 77 ARG CB C -7.601 -5.289 8.215 1.00 . A A . 507 ARG CB 1 1
12 24863 1 1 77 ARG CD C -7.031 -6.252 10.495 1.00 . A A . 507 ARG CD 1 1
12 24864 1 1 77 ARG CG C -7.680 -5.071 9.755 1.00 . A A . 507 ARG CG 1 1
12 24865 1 1 77 ARG CZ C -7.544 -8.573 10.992 1.00 . A A . 507 ARG CZ 1 1
12 24866 1 1 77 ARG H H -7.066 -5.211 5.725 1.00 . A A . 507 ARG H 1 1
12 24867 1 1 77 ARG HA H -6.642 -3.410 7.839 1.00 . A A . 507 ARG HA 1 1
12 24868 1 1 77 ARG HB2 H -8.539 -5.002 7.756 1.00 . A A . 507 ARG HB2 1 1
12 24869 1 1 77 ARG HB3 H -7.411 -6.331 8.001 1.00 . A A . 507 ARG HB3 1 1
12 24870 1 1 77 ARG HD2 H -6.062 -6.448 10.065 1.00 . A A . 507 ARG HD2 1 1
12 24871 1 1 77 ARG HD3 H -6.912 -6.005 11.541 1.00 . A A . 507 ARG HD3 1 1
12 24872 1 1 77 ARG HE H -8.663 -7.413 9.804 1.00 . A A . 507 ARG HE 1 1
12 24873 1 1 77 ARG HG2 H -7.169 -4.157 10.028 1.00 . A A . 507 ARG HG2 1 1
12 24874 1 1 77 ARG HG3 H -8.717 -4.996 10.059 1.00 . A A . 507 ARG HG3 1 1
12 24875 1 1 77 ARG HH11 H -5.903 -7.817 11.854 1.00 . A A . 507 ARG HH11 1 1
12 24876 1 1 77 ARG HH12 H -6.246 -9.475 12.220 1.00 . A A . 507 ARG HH12 1 1
12 24877 1 1 77 ARG HH21 H -9.117 -9.587 10.279 1.00 . A A . 507 ARG HH21 1 1
12 24878 1 1 77 ARG HH22 H -8.064 -10.476 11.329 1.00 . A A . 507 ARG HH22 1 1
12 24879 1 1 77 ARG N N -6.433 -4.601 6.159 1.00 . A A . 507 ARG N 1 1
12 24880 1 1 77 ARG NE N -7.860 -7.444 10.365 1.00 . A A . 507 ARG NE 1 1
12 24881 1 1 77 ARG NH1 N -6.481 -8.625 11.747 1.00 . A A . 507 ARG NH1 1 1
12 24882 1 1 77 ARG NH2 N -8.300 -9.628 10.856 1.00 . A A . 507 ARG NH2 1 1
12 24883 1 1 77 ARG O O -4.606 -4.142 9.083 1.00 . A A . 507 ARG O 1 1
12 24884 1 1 78 GLU C C -2.236 -5.534 7.901 1.00 . A A . 508 GLU C 1 1
12 24885 1 1 78 GLU CA C -3.363 -6.459 8.343 1.00 . A A . 508 GLU CA 1 1
12 24886 1 1 78 GLU CB C -3.086 -7.886 7.870 1.00 . A A . 508 GLU CB 1 1
12 24887 1 1 78 GLU CD C -2.202 -8.659 10.084 1.00 . A A . 508 GLU CD 1 1
12 24888 1 1 78 GLU CG C -1.866 -8.440 8.614 1.00 . A A . 508 GLU CG 1 1
12 24889 1 1 78 GLU H H -5.105 -6.514 7.126 1.00 . A A . 508 GLU H 1 1
12 24890 1 1 78 GLU HA H -3.417 -6.454 9.422 1.00 . A A . 508 GLU HA 1 1
12 24891 1 1 78 GLU HB2 H -3.946 -8.507 8.075 1.00 . A A . 508 GLU HB2 1 1
12 24892 1 1 78 GLU HB3 H -2.887 -7.882 6.810 1.00 . A A . 508 GLU HB3 1 1
12 24893 1 1 78 GLU HG2 H -1.576 -9.375 8.171 1.00 . A A . 508 GLU HG2 1 1
12 24894 1 1 78 GLU HG3 H -1.048 -7.740 8.536 1.00 . A A . 508 GLU HG3 1 1
12 24895 1 1 78 GLU N N -4.630 -5.987 7.808 1.00 . A A . 508 GLU N 1 1
12 24896 1 1 78 GLU O O -1.303 -5.271 8.657 1.00 . A A . 508 GLU O 1 1
12 24897 1 1 78 GLU OE1 O -3.379 -8.741 10.397 1.00 . A A . 508 GLU OE1 1 1
12 24898 1 1 78 GLU OE2 O -1.279 -8.744 10.876 1.00 . A A . 508 GLU OE2 1 1
12 24899 1 1 79 LEU C C -1.244 -2.857 6.945 1.00 . A A . 509 LEU C 1 1
12 24900 1 1 79 LEU CA C -1.316 -4.144 6.134 1.00 . A A . 509 LEU CA 1 1
12 24901 1 1 79 LEU CB C -1.645 -3.808 4.672 1.00 . A A . 509 LEU CB 1 1
12 24902 1 1 79 LEU CD1 C 0.785 -3.273 4.271 1.00 . A A . 509 LEU CD1 1 1
12 24903 1 1 79 LEU CD2 C -0.966 -2.515 2.643 1.00 . A A . 509 LEU CD2 1 1
12 24904 1 1 79 LEU CG C -0.657 -2.765 4.124 1.00 . A A . 509 LEU CG 1 1
12 24905 1 1 79 LEU H H -3.101 -5.286 6.114 1.00 . A A . 509 LEU H 1 1
12 24906 1 1 79 LEU HA H -0.351 -4.639 6.174 1.00 . A A . 509 LEU HA 1 1
12 24907 1 1 79 LEU HB2 H -1.581 -4.706 4.077 1.00 . A A . 509 LEU HB2 1 1
12 24908 1 1 79 LEU HB3 H -2.647 -3.411 4.616 1.00 . A A . 509 LEU HB3 1 1
12 24909 1 1 79 LEU HD11 H 1.426 -2.757 3.569 1.00 . A A . 509 LEU HD11 1 1
12 24910 1 1 79 LEU HD12 H 0.820 -4.334 4.070 1.00 . A A . 509 LEU HD12 1 1
12 24911 1 1 79 LEU HD13 H 1.133 -3.084 5.277 1.00 . A A . 509 LEU HD13 1 1
12 24912 1 1 79 LEU HD21 H -0.507 -1.586 2.339 1.00 . A A . 509 LEU HD21 1 1
12 24913 1 1 79 LEU HD22 H -2.035 -2.450 2.499 1.00 . A A . 509 LEU HD22 1 1
12 24914 1 1 79 LEU HD23 H -0.573 -3.326 2.048 1.00 . A A . 509 LEU HD23 1 1
12 24915 1 1 79 LEU HG H -0.766 -1.837 4.667 1.00 . A A . 509 LEU HG 1 1
12 24916 1 1 79 LEU N N -2.332 -5.042 6.671 1.00 . A A . 509 LEU N 1 1
12 24917 1 1 79 LEU O O -0.167 -2.372 7.238 1.00 . A A . 509 LEU O 1 1
12 24918 1 1 80 ILE C C -1.790 -1.259 9.424 1.00 . A A . 510 ILE C 1 1
12 24919 1 1 80 ILE CA C -2.436 -1.066 8.057 1.00 . A A . 510 ILE CA 1 1
12 24920 1 1 80 ILE CB C -3.888 -0.591 8.218 1.00 . A A . 510 ILE CB 1 1
12 24921 1 1 80 ILE CD1 C -5.938 0.043 6.941 1.00 . A A . 510 ILE CD1 1 1
12 24922 1 1 80 ILE CG1 C -4.423 -0.136 6.858 1.00 . A A . 510 ILE CG1 1 1
12 24923 1 1 80 ILE CG2 C -3.948 0.582 9.208 1.00 . A A . 510 ILE CG2 1 1
12 24924 1 1 80 ILE H H -3.236 -2.730 7.018 1.00 . A A . 510 ILE H 1 1
12 24925 1 1 80 ILE HA H -1.884 -0.308 7.519 1.00 . A A . 510 ILE HA 1 1
12 24926 1 1 80 ILE HB H -4.490 -1.407 8.588 1.00 . A A . 510 ILE HB 1 1
12 24927 1 1 80 ILE HD11 H -6.313 0.387 5.989 1.00 . A A . 510 ILE HD11 1 1
12 24928 1 1 80 ILE HD12 H -6.174 0.770 7.704 1.00 . A A . 510 ILE HD12 1 1
12 24929 1 1 80 ILE HD13 H -6.400 -0.903 7.188 1.00 . A A . 510 ILE HD13 1 1
12 24930 1 1 80 ILE HG12 H -3.963 0.805 6.590 1.00 . A A . 510 ILE HG12 1 1
12 24931 1 1 80 ILE HG13 H -4.189 -0.875 6.108 1.00 . A A . 510 ILE HG13 1 1
12 24932 1 1 80 ILE HG21 H -4.882 1.112 9.086 1.00 . A A . 510 ILE HG21 1 1
12 24933 1 1 80 ILE HG22 H -3.125 1.256 9.018 1.00 . A A . 510 ILE HG22 1 1
12 24934 1 1 80 ILE HG23 H -3.879 0.206 10.217 1.00 . A A . 510 ILE HG23 1 1
12 24935 1 1 80 ILE N N -2.395 -2.305 7.289 1.00 . A A . 510 ILE N 1 1
12 24936 1 1 80 ILE O O -1.057 -0.393 9.901 1.00 . A A . 510 ILE O 1 1
12 24937 1 1 81 ASP C C 0.006 -2.710 11.323 1.00 . A A . 511 ASP C 1 1
12 24938 1 1 81 ASP CA C -1.525 -2.678 11.369 1.00 . A A . 511 ASP CA 1 1
12 24939 1 1 81 ASP CB C -2.048 -4.025 11.869 1.00 . A A . 511 ASP CB 1 1
12 24940 1 1 81 ASP CG C -1.679 -4.221 13.335 1.00 . A A . 511 ASP CG 1 1
12 24941 1 1 81 ASP H H -2.676 -3.043 9.626 1.00 . A A . 511 ASP H 1 1
12 24942 1 1 81 ASP HA H -1.843 -1.905 12.053 1.00 . A A . 511 ASP HA 1 1
12 24943 1 1 81 ASP HB2 H -3.123 -4.054 11.763 1.00 . A A . 511 ASP HB2 1 1
12 24944 1 1 81 ASP HB3 H -1.609 -4.817 11.282 1.00 . A A . 511 ASP HB3 1 1
12 24945 1 1 81 ASP N N -2.078 -2.391 10.053 1.00 . A A . 511 ASP N 1 1
12 24946 1 1 81 ASP O O 0.669 -2.259 12.257 1.00 . A A . 511 ASP O 1 1
12 24947 1 1 81 ASP OD1 O -0.837 -3.481 13.817 1.00 . A A . 511 ASP OD1 1 1
12 24948 1 1 81 ASP OD2 O -2.241 -5.108 13.955 1.00 . A A . 511 ASP OD2 1 1
12 24949 1 1 82 THR C C 2.623 -1.914 10.065 1.00 . A A . 512 THR C 1 1
12 24950 1 1 82 THR CA C 2.015 -3.319 10.080 1.00 . A A . 512 THR CA 1 1
12 24951 1 1 82 THR CB C 2.372 -4.062 8.781 1.00 . A A . 512 THR CB 1 1
12 24952 1 1 82 THR CG2 C 1.849 -5.504 8.842 1.00 . A A . 512 THR CG2 1 1
12 24953 1 1 82 THR H H -0.016 -3.581 9.514 1.00 . A A . 512 THR H 1 1
12 24954 1 1 82 THR HA H 2.422 -3.869 10.916 1.00 . A A . 512 THR HA 1 1
12 24955 1 1 82 THR HB H 3.436 -4.079 8.654 1.00 . A A . 512 THR HB 1 1
12 24956 1 1 82 THR HG1 H 2.066 -2.475 7.712 1.00 . A A . 512 THR HG1 1 1
12 24957 1 1 82 THR HG21 H 0.902 -5.526 9.362 1.00 . A A . 512 THR HG21 1 1
12 24958 1 1 82 THR HG22 H 2.561 -6.125 9.367 1.00 . A A . 512 THR HG22 1 1
12 24959 1 1 82 THR HG23 H 1.713 -5.881 7.838 1.00 . A A . 512 THR HG23 1 1
12 24960 1 1 82 THR N N 0.560 -3.240 10.230 1.00 . A A . 512 THR N 1 1
12 24961 1 1 82 THR O O 3.706 -1.690 10.606 1.00 . A A . 512 THR O 1 1
12 24962 1 1 82 THR OG1 O 1.791 -3.395 7.681 1.00 . A A . 512 THR OG1 1 1
12 24963 1 1 83 ILE C C 2.451 1.027 10.765 1.00 . A A . 513 ILE C 1 1
12 24964 1 1 83 ILE CA C 2.380 0.416 9.369 1.00 . A A . 513 ILE CA 1 1
12 24965 1 1 83 ILE CB C 1.440 1.259 8.498 1.00 . A A . 513 ILE CB 1 1
12 24966 1 1 83 ILE CD1 C 2.662 0.470 6.424 1.00 . A A . 513 ILE CD1 1 1
12 24967 1 1 83 ILE CG1 C 1.292 0.618 7.110 1.00 . A A . 513 ILE CG1 1 1
12 24968 1 1 83 ILE CG2 C 1.991 2.682 8.351 1.00 . A A . 513 ILE CG2 1 1
12 24969 1 1 83 ILE H H 1.060 -1.209 9.028 1.00 . A A . 513 ILE H 1 1
12 24970 1 1 83 ILE HA H 3.368 0.434 8.933 1.00 . A A . 513 ILE HA 1 1
12 24971 1 1 83 ILE HB H 0.469 1.305 8.974 1.00 . A A . 513 ILE HB 1 1
12 24972 1 1 83 ILE HD11 H 2.529 0.443 5.354 1.00 . A A . 513 ILE HD11 1 1
12 24973 1 1 83 ILE HD12 H 3.129 -0.447 6.751 1.00 . A A . 513 ILE HD12 1 1
12 24974 1 1 83 ILE HD13 H 3.297 1.303 6.682 1.00 . A A . 513 ILE HD13 1 1
12 24975 1 1 83 ILE HG12 H 0.846 -0.351 7.215 1.00 . A A . 513 ILE HG12 1 1
12 24976 1 1 83 ILE HG13 H 0.656 1.240 6.498 1.00 . A A . 513 ILE HG13 1 1
12 24977 1 1 83 ILE HG21 H 2.027 3.160 9.319 1.00 . A A . 513 ILE HG21 1 1
12 24978 1 1 83 ILE HG22 H 1.353 3.251 7.690 1.00 . A A . 513 ILE HG22 1 1
12 24979 1 1 83 ILE HG23 H 2.987 2.637 7.935 1.00 . A A . 513 ILE HG23 1 1
12 24980 1 1 83 ILE N N 1.915 -0.969 9.443 1.00 . A A . 513 ILE N 1 1
12 24981 1 1 83 ILE O O 3.399 1.738 11.096 1.00 . A A . 513 ILE O 1 1
12 24982 1 1 84 LEU C C 2.577 0.803 13.745 1.00 . A A . 514 LEU C 1 1
12 24983 1 1 84 LEU CA C 1.389 1.303 12.928 1.00 . A A . 514 LEU CA 1 1
12 24984 1 1 84 LEU CB C 0.083 0.883 13.617 1.00 . A A . 514 LEU CB 1 1
12 24985 1 1 84 LEU CD1 C 0.046 3.031 14.954 1.00 . A A . 514 LEU CD1 1 1
12 24986 1 1 84 LEU CD2 C -1.324 1.056 15.677 1.00 . A A . 514 LEU CD2 1 1
12 24987 1 1 84 LEU CG C -0.005 1.493 15.027 1.00 . A A . 514 LEU CG 1 1
12 24988 1 1 84 LEU H H 0.697 0.192 11.260 1.00 . A A . 514 LEU H 1 1
12 24989 1 1 84 LEU HA H 1.428 2.378 12.871 1.00 . A A . 514 LEU HA 1 1
12 24990 1 1 84 LEU HB2 H -0.757 1.220 13.027 1.00 . A A . 514 LEU HB2 1 1
12 24991 1 1 84 LEU HB3 H 0.054 -0.193 13.695 1.00 . A A . 514 LEU HB3 1 1
12 24992 1 1 84 LEU HD11 H -0.446 3.456 15.819 1.00 . A A . 514 LEU HD11 1 1
12 24993 1 1 84 LEU HD12 H -0.453 3.370 14.059 1.00 . A A . 514 LEU HD12 1 1
12 24994 1 1 84 LEU HD13 H 1.076 3.358 14.939 1.00 . A A . 514 LEU HD13 1 1
12 24995 1 1 84 LEU HD21 H -1.311 -0.011 15.841 1.00 . A A . 514 LEU HD21 1 1
12 24996 1 1 84 LEU HD22 H -2.148 1.311 15.025 1.00 . A A . 514 LEU HD22 1 1
12 24997 1 1 84 LEU HD23 H -1.443 1.564 16.621 1.00 . A A . 514 LEU HD23 1 1
12 24998 1 1 84 LEU HG H 0.821 1.136 15.625 1.00 . A A . 514 LEU HG 1 1
12 24999 1 1 84 LEU N N 1.432 0.758 11.576 1.00 . A A . 514 LEU N 1 1
12 25000 1 1 84 LEU O O 3.211 1.571 14.467 1.00 . A A . 514 LEU O 1 1
12 25001 1 1 85 VAL C C 5.309 -0.458 13.924 1.00 . A A . 515 VAL C 1 1
12 25002 1 1 85 VAL CA C 3.985 -1.070 14.375 1.00 . A A . 515 VAL CA 1 1
12 25003 1 1 85 VAL CB C 4.020 -2.589 14.158 1.00 . A A . 515 VAL CB 1 1
12 25004 1 1 85 VAL CG1 C 5.268 -3.184 14.821 1.00 . A A . 515 VAL CG1 1 1
12 25005 1 1 85 VAL CG2 C 2.769 -3.220 14.772 1.00 . A A . 515 VAL CG2 1 1
12 25006 1 1 85 VAL H H 2.332 -1.060 13.047 1.00 . A A . 515 VAL H 1 1
12 25007 1 1 85 VAL HA H 3.849 -0.873 15.429 1.00 . A A . 515 VAL HA 1 1
12 25008 1 1 85 VAL HB H 4.046 -2.797 13.097 1.00 . A A . 515 VAL HB 1 1
12 25009 1 1 85 VAL HG11 H 5.338 -2.826 15.838 1.00 . A A . 515 VAL HG11 1 1
12 25010 1 1 85 VAL HG12 H 6.147 -2.883 14.272 1.00 . A A . 515 VAL HG12 1 1
12 25011 1 1 85 VAL HG13 H 5.198 -4.261 14.823 1.00 . A A . 515 VAL HG13 1 1
12 25012 1 1 85 VAL HG21 H 2.840 -3.188 15.850 1.00 . A A . 515 VAL HG21 1 1
12 25013 1 1 85 VAL HG22 H 2.685 -4.246 14.446 1.00 . A A . 515 VAL HG22 1 1
12 25014 1 1 85 VAL HG23 H 1.895 -2.669 14.454 1.00 . A A . 515 VAL HG23 1 1
12 25015 1 1 85 VAL N N 2.873 -0.490 13.633 1.00 . A A . 515 VAL N 1 1
12 25016 1 1 85 VAL O O 6.122 -0.037 14.747 1.00 . A A . 515 VAL O 1 1
12 25017 1 1 86 LYS C C 6.834 1.646 12.344 1.00 . A A . 516 LYS C 1 1
12 25018 1 1 86 LYS CA C 6.743 0.150 12.060 1.00 . A A . 516 LYS CA 1 1
12 25019 1 1 86 LYS CB C 6.787 -0.098 10.553 1.00 . A A . 516 LYS CB 1 1
12 25020 1 1 86 LYS CD C 7.001 -1.838 8.773 1.00 . A A . 516 LYS CD 1 1
12 25021 1 1 86 LYS CE C 7.182 -3.332 8.501 1.00 . A A . 516 LYS CE 1 1
12 25022 1 1 86 LYS CG C 7.013 -1.587 10.282 1.00 . A A . 516 LYS CG 1 1
12 25023 1 1 86 LYS H H 4.831 -0.763 12.004 1.00 . A A . 516 LYS H 1 1
12 25024 1 1 86 LYS HA H 7.588 -0.344 12.517 1.00 . A A . 516 LYS HA 1 1
12 25025 1 1 86 LYS HB2 H 5.847 0.210 10.115 1.00 . A A . 516 LYS HB2 1 1
12 25026 1 1 86 LYS HB3 H 7.592 0.474 10.118 1.00 . A A . 516 LYS HB3 1 1
12 25027 1 1 86 LYS HD2 H 6.059 -1.509 8.360 1.00 . A A . 516 LYS HD2 1 1
12 25028 1 1 86 LYS HD3 H 7.810 -1.290 8.311 1.00 . A A . 516 LYS HD3 1 1
12 25029 1 1 86 LYS HE2 H 6.457 -3.893 9.071 1.00 . A A . 516 LYS HE2 1 1
12 25030 1 1 86 LYS HE3 H 7.039 -3.524 7.447 1.00 . A A . 516 LYS HE3 1 1
12 25031 1 1 86 LYS HG2 H 7.967 -1.887 10.691 1.00 . A A . 516 LYS HG2 1 1
12 25032 1 1 86 LYS HG3 H 6.225 -2.161 10.746 1.00 . A A . 516 LYS HG3 1 1
12 25033 1 1 86 LYS HZ1 H 8.912 -4.460 8.233 1.00 . A A . 516 LYS HZ1 1 1
12 25034 1 1 86 LYS HZ2 H 8.534 -4.148 9.857 1.00 . A A . 516 LYS HZ2 1 1
12 25035 1 1 86 LYS HZ3 H 9.184 -2.915 8.887 1.00 . A A . 516 LYS HZ3 1 1
12 25036 1 1 86 LYS N N 5.516 -0.412 12.612 1.00 . A A . 516 LYS N 1 1
12 25037 1 1 86 LYS NZ N 8.557 -3.745 8.899 1.00 . A A . 516 LYS NZ 1 1
12 25038 1 1 86 LYS O O 7.882 2.149 12.746 1.00 . A A . 516 LYS O 1 1
12 25039 1 1 87 GLY C C 6.384 4.569 11.263 1.00 . A A . 517 GLY C 1 1
12 25040 1 1 87 GLY CA C 5.688 3.789 12.374 1.00 . A A . 517 GLY CA 1 1
12 25041 1 1 87 GLY H H 4.919 1.894 11.816 1.00 . A A . 517 GLY H 1 1
12 25042 1 1 87 GLY HA2 H 4.657 4.105 12.432 1.00 . A A . 517 GLY HA2 1 1
12 25043 1 1 87 GLY HA3 H 6.176 4.005 13.312 1.00 . A A . 517 GLY HA3 1 1
12 25044 1 1 87 GLY N N 5.726 2.351 12.136 1.00 . A A . 517 GLY N 1 1
12 25045 1 1 87 GLY O O 6.426 4.129 10.115 1.00 . A A . 517 GLY O 1 1
12 25046 1 1 88 ASN C C 8.572 5.758 9.793 1.00 . A A . 518 ASN C 1 1
12 25047 1 1 88 ASN CA C 7.604 6.581 10.638 1.00 . A A . 518 ASN CA 1 1
12 25048 1 1 88 ASN CB C 8.371 7.691 11.357 1.00 . A A . 518 ASN CB 1 1
12 25049 1 1 88 ASN CG C 8.804 8.754 10.356 1.00 . A A . 518 ASN CG 1 1
12 25050 1 1 88 ASN H H 6.845 6.043 12.542 1.00 . A A . 518 ASN H 1 1
12 25051 1 1 88 ASN HA H 6.871 7.029 9.990 1.00 . A A . 518 ASN HA 1 1
12 25052 1 1 88 ASN HB2 H 7.735 8.137 12.105 1.00 . A A . 518 ASN HB2 1 1
12 25053 1 1 88 ASN HB3 H 9.246 7.272 11.833 1.00 . A A . 518 ASN HB3 1 1
12 25054 1 1 88 ASN HD21 H 9.131 10.139 11.742 1.00 . A A . 518 ASN HD21 1 1
12 25055 1 1 88 ASN HD22 H 9.426 10.626 10.146 1.00 . A A . 518 ASN HD22 1 1
12 25056 1 1 88 ASN N N 6.918 5.738 11.612 1.00 . A A . 518 ASN N 1 1
12 25057 1 1 88 ASN ND2 N 9.149 9.938 10.784 1.00 . A A . 518 ASN ND2 1 1
12 25058 1 1 88 ASN O O 8.925 6.144 8.679 1.00 . A A . 518 ASN O 1 1
12 25059 1 1 88 ASN OD1 O 8.832 8.497 9.153 1.00 . A A . 518 ASN OD1 1 1
12 25060 1 1 89 ALA C C 9.276 3.259 8.306 1.00 . A A . 519 ALA C 1 1
12 25061 1 1 89 ALA CA C 9.910 3.746 9.604 1.00 . A A . 519 ALA CA 1 1
12 25062 1 1 89 ALA CB C 10.281 2.544 10.476 1.00 . A A . 519 ALA CB 1 1
12 25063 1 1 89 ALA H H 8.670 4.355 11.212 1.00 . A A . 519 ALA H 1 1
12 25064 1 1 89 ALA HA H 10.808 4.300 9.366 1.00 . A A . 519 ALA HA 1 1
12 25065 1 1 89 ALA HB1 H 9.383 2.018 10.763 1.00 . A A . 519 ALA HB1 1 1
12 25066 1 1 89 ALA HB2 H 10.795 2.887 11.361 1.00 . A A . 519 ALA HB2 1 1
12 25067 1 1 89 ALA HB3 H 10.927 1.880 9.920 1.00 . A A . 519 ALA HB3 1 1
12 25068 1 1 89 ALA N N 8.991 4.618 10.325 1.00 . A A . 519 ALA N 1 1
12 25069 1 1 89 ALA O O 9.963 3.078 7.300 1.00 . A A . 519 ALA O 1 1
12 25070 1 1 90 ALA C C 6.599 3.739 6.405 1.00 . A A . 520 ALA C 1 1
12 25071 1 1 90 ALA CA C 7.245 2.578 7.142 1.00 . A A . 520 ALA CA 1 1
12 25072 1 1 90 ALA CB C 6.170 1.574 7.542 1.00 . A A . 520 ALA CB 1 1
12 25073 1 1 90 ALA H H 7.459 3.210 9.159 1.00 . A A . 520 ALA H 1 1
12 25074 1 1 90 ALA HA H 7.940 2.088 6.474 1.00 . A A . 520 ALA HA 1 1
12 25075 1 1 90 ALA HB1 H 5.622 1.270 6.663 1.00 . A A . 520 ALA HB1 1 1
12 25076 1 1 90 ALA HB2 H 5.494 2.031 8.248 1.00 . A A . 520 ALA HB2 1 1
12 25077 1 1 90 ALA HB3 H 6.633 0.712 7.991 1.00 . A A . 520 ALA HB3 1 1
12 25078 1 1 90 ALA N N 7.961 3.046 8.330 1.00 . A A . 520 ALA N 1 1
12 25079 1 1 90 ALA O O 6.103 3.577 5.291 1.00 . A A . 520 ALA O 1 1
12 25080 1 1 91 ALA C C 6.729 6.389 5.096 1.00 . A A . 521 ALA C 1 1
12 25081 1 1 91 ALA CA C 6.005 6.079 6.396 1.00 . A A . 521 ALA CA 1 1
12 25082 1 1 91 ALA CB C 6.088 7.284 7.333 1.00 . A A . 521 ALA CB 1 1
12 25083 1 1 91 ALA H H 7.007 4.990 7.914 1.00 . A A . 521 ALA H 1 1
12 25084 1 1 91 ALA HA H 4.967 5.872 6.182 1.00 . A A . 521 ALA HA 1 1
12 25085 1 1 91 ALA HB1 H 5.431 7.129 8.172 1.00 . A A . 521 ALA HB1 1 1
12 25086 1 1 91 ALA HB2 H 5.788 8.175 6.801 1.00 . A A . 521 ALA HB2 1 1
12 25087 1 1 91 ALA HB3 H 7.102 7.397 7.682 1.00 . A A . 521 ALA HB3 1 1
12 25088 1 1 91 ALA N N 6.600 4.911 7.024 1.00 . A A . 521 ALA N 1 1
12 25089 1 1 91 ALA O O 6.111 6.772 4.106 1.00 . A A . 521 ALA O 1 1
12 25090 1 1 92 ASN C C 8.482 5.480 2.810 1.00 . A A . 522 ASN C 1 1
12 25091 1 1 92 ASN CA C 8.840 6.469 3.915 1.00 . A A . 522 ASN CA 1 1
12 25092 1 1 92 ASN CB C 10.329 6.360 4.255 1.00 . A A . 522 ASN CB 1 1
12 25093 1 1 92 ASN CG C 10.616 5.020 4.920 1.00 . A A . 522 ASN CG 1 1
12 25094 1 1 92 ASN H H 8.484 5.899 5.922 1.00 . A A . 522 ASN H 1 1
12 25095 1 1 92 ASN HA H 8.634 7.470 3.564 1.00 . A A . 522 ASN HA 1 1
12 25096 1 1 92 ASN HB2 H 10.911 6.443 3.349 1.00 . A A . 522 ASN HB2 1 1
12 25097 1 1 92 ASN HB3 H 10.599 7.159 4.932 1.00 . A A . 522 ASN HB3 1 1
12 25098 1 1 92 ASN HD21 H 12.583 5.277 4.929 1.00 . A A . 522 ASN HD21 1 1
12 25099 1 1 92 ASN HD22 H 12.040 3.811 5.583 1.00 . A A . 522 ASN HD22 1 1
12 25100 1 1 92 ASN N N 8.044 6.212 5.104 1.00 . A A . 522 ASN N 1 1
12 25101 1 1 92 ASN ND2 N 11.849 4.675 5.166 1.00 . A A . 522 ASN ND2 1 1
12 25102 1 1 92 ASN O O 8.278 5.870 1.664 1.00 . A A . 522 ASN O 1 1
12 25103 1 1 92 ASN OD1 O 9.693 4.270 5.234 1.00 . A A . 522 ASN OD1 1 1
12 25104 1 1 93 ILE C C 6.623 3.381 1.687 1.00 . A A . 523 ILE C 1 1
12 25105 1 1 93 ILE CA C 8.053 3.177 2.179 1.00 . A A . 523 ILE CA 1 1
12 25106 1 1 93 ILE CB C 8.192 1.780 2.801 1.00 . A A . 523 ILE CB 1 1
12 25107 1 1 93 ILE CD1 C 9.801 0.230 3.924 1.00 . A A . 523 ILE CD1 1 1
12 25108 1 1 93 ILE CG1 C 9.673 1.496 3.074 1.00 . A A . 523 ILE CG1 1 1
12 25109 1 1 93 ILE CG2 C 7.642 0.720 1.836 1.00 . A A . 523 ILE CG2 1 1
12 25110 1 1 93 ILE H H 8.563 3.941 4.089 1.00 . A A . 523 ILE H 1 1
12 25111 1 1 93 ILE HA H 8.725 3.256 1.339 1.00 . A A . 523 ILE HA 1 1
12 25112 1 1 93 ILE HB H 7.641 1.744 3.728 1.00 . A A . 523 ILE HB 1 1
12 25113 1 1 93 ILE HD11 H 9.394 0.412 4.907 1.00 . A A . 523 ILE HD11 1 1
12 25114 1 1 93 ILE HD12 H 10.844 -0.042 4.010 1.00 . A A . 523 ILE HD12 1 1
12 25115 1 1 93 ILE HD13 H 9.258 -0.576 3.452 1.00 . A A . 523 ILE HD13 1 1
12 25116 1 1 93 ILE HG12 H 10.190 1.355 2.137 1.00 . A A . 523 ILE HG12 1 1
12 25117 1 1 93 ILE HG13 H 10.108 2.328 3.606 1.00 . A A . 523 ILE HG13 1 1
12 25118 1 1 93 ILE HG21 H 7.946 -0.263 2.165 1.00 . A A . 523 ILE HG21 1 1
12 25119 1 1 93 ILE HG22 H 8.026 0.902 0.844 1.00 . A A . 523 ILE HG22 1 1
12 25120 1 1 93 ILE HG23 H 6.564 0.774 1.819 1.00 . A A . 523 ILE HG23 1 1
12 25121 1 1 93 ILE N N 8.397 4.198 3.161 1.00 . A A . 523 ILE N 1 1
12 25122 1 1 93 ILE O O 6.352 3.303 0.490 1.00 . A A . 523 ILE O 1 1
12 25123 1 1 94 PHE C C 4.189 5.069 1.352 1.00 . A A . 524 PHE C 1 1
12 25124 1 1 94 PHE CA C 4.317 3.857 2.269 1.00 . A A . 524 PHE CA 1 1
12 25125 1 1 94 PHE CB C 3.480 4.072 3.540 1.00 . A A . 524 PHE CB 1 1
12 25126 1 1 94 PHE CD1 C 1.616 2.462 2.984 1.00 . A A . 524 PHE CD1 1 1
12 25127 1 1 94 PHE CD2 C 1.077 4.809 3.255 1.00 . A A . 524 PHE CD2 1 1
12 25128 1 1 94 PHE CE1 C 0.269 2.185 2.720 1.00 . A A . 524 PHE CE1 1 1
12 25129 1 1 94 PHE CE2 C -0.269 4.534 2.993 1.00 . A A . 524 PHE CE2 1 1
12 25130 1 1 94 PHE CG C 2.021 3.774 3.252 1.00 . A A . 524 PHE CG 1 1
12 25131 1 1 94 PHE CZ C -0.672 3.221 2.724 1.00 . A A . 524 PHE CZ 1 1
12 25132 1 1 94 PHE H H 5.986 3.695 3.559 1.00 . A A . 524 PHE H 1 1
12 25133 1 1 94 PHE HA H 3.954 2.982 1.750 1.00 . A A . 524 PHE HA 1 1
12 25134 1 1 94 PHE HB2 H 3.836 3.413 4.318 1.00 . A A . 524 PHE HB2 1 1
12 25135 1 1 94 PHE HB3 H 3.578 5.097 3.870 1.00 . A A . 524 PHE HB3 1 1
12 25136 1 1 94 PHE HD1 H 2.342 1.661 2.981 1.00 . A A . 524 PHE HD1 1 1
12 25137 1 1 94 PHE HD2 H 1.388 5.823 3.463 1.00 . A A . 524 PHE HD2 1 1
12 25138 1 1 94 PHE HE1 H -0.046 1.173 2.511 1.00 . A A . 524 PHE HE1 1 1
12 25139 1 1 94 PHE HE2 H -0.993 5.334 2.996 1.00 . A A . 524 PHE HE2 1 1
12 25140 1 1 94 PHE HZ H -1.710 3.009 2.522 1.00 . A A . 524 PHE HZ 1 1
12 25141 1 1 94 PHE N N 5.714 3.646 2.621 1.00 . A A . 524 PHE N 1 1
12 25142 1 1 94 PHE O O 3.531 5.010 0.314 1.00 . A A . 524 PHE O 1 1
12 25143 1 1 95 LYS C C 5.464 7.165 -0.407 1.00 . A A . 525 LYS C 1 1
12 25144 1 1 95 LYS CA C 4.803 7.385 0.952 1.00 . A A . 525 LYS CA 1 1
12 25145 1 1 95 LYS CB C 5.527 8.508 1.701 1.00 . A A . 525 LYS CB 1 1
12 25146 1 1 95 LYS CD C 5.462 9.966 3.739 1.00 . A A . 525 LYS CD 1 1
12 25147 1 1 95 LYS CE C 5.915 11.173 2.900 1.00 . A A . 525 LYS CE 1 1
12 25148 1 1 95 LYS CG C 4.658 8.992 2.867 1.00 . A A . 525 LYS CG 1 1
12 25149 1 1 95 LYS H H 5.350 6.143 2.576 1.00 . A A . 525 LYS H 1 1
12 25150 1 1 95 LYS HA H 3.775 7.676 0.798 1.00 . A A . 525 LYS HA 1 1
12 25151 1 1 95 LYS HB2 H 6.468 8.136 2.081 1.00 . A A . 525 LYS HB2 1 1
12 25152 1 1 95 LYS HB3 H 5.711 9.330 1.028 1.00 . A A . 525 LYS HB3 1 1
12 25153 1 1 95 LYS HD2 H 4.840 10.308 4.554 1.00 . A A . 525 LYS HD2 1 1
12 25154 1 1 95 LYS HD3 H 6.329 9.461 4.136 1.00 . A A . 525 LYS HD3 1 1
12 25155 1 1 95 LYS HE2 H 5.170 11.399 2.153 1.00 . A A . 525 LYS HE2 1 1
12 25156 1 1 95 LYS HE3 H 6.047 12.031 3.543 1.00 . A A . 525 LYS HE3 1 1
12 25157 1 1 95 LYS HG2 H 3.786 9.494 2.477 1.00 . A A . 525 LYS HG2 1 1
12 25158 1 1 95 LYS HG3 H 4.348 8.148 3.462 1.00 . A A . 525 LYS HG3 1 1
12 25159 1 1 95 LYS HZ1 H 7.031 10.632 1.229 1.00 . A A . 525 LYS HZ1 1 1
12 25160 1 1 95 LYS HZ2 H 7.642 10.028 2.693 1.00 . A A . 525 LYS HZ2 1 1
12 25161 1 1 95 LYS HZ3 H 7.845 11.669 2.301 1.00 . A A . 525 LYS HZ3 1 1
12 25162 1 1 95 LYS N N 4.835 6.162 1.743 1.00 . A A . 525 LYS N 1 1
12 25163 1 1 95 LYS NZ N 7.206 10.851 2.230 1.00 . A A . 525 LYS NZ 1 1
12 25164 1 1 95 LYS O O 4.967 7.628 -1.430 1.00 . A A . 525 LYS O 1 1
12 25165 1 1 96 ASN C C 6.464 5.373 -2.608 1.00 . A A . 526 ASN C 1 1
12 25166 1 1 96 ASN CA C 7.316 6.194 -1.644 1.00 . A A . 526 ASN CA 1 1
12 25167 1 1 96 ASN CB C 8.604 5.432 -1.324 1.00 . A A . 526 ASN CB 1 1
12 25168 1 1 96 ASN CG C 9.575 6.336 -0.571 1.00 . A A . 526 ASN CG 1 1
12 25169 1 1 96 ASN H H 6.947 6.116 0.436 1.00 . A A . 526 ASN H 1 1
12 25170 1 1 96 ASN HA H 7.572 7.131 -2.111 1.00 . A A . 526 ASN HA 1 1
12 25171 1 1 96 ASN HB2 H 8.370 4.572 -0.713 1.00 . A A . 526 ASN HB2 1 1
12 25172 1 1 96 ASN HB3 H 9.061 5.104 -2.242 1.00 . A A . 526 ASN HB3 1 1
12 25173 1 1 96 ASN HD21 H 10.462 4.836 0.387 1.00 . A A . 526 ASN HD21 1 1
12 25174 1 1 96 ASN HD22 H 11.064 6.381 0.748 1.00 . A A . 526 ASN HD22 1 1
12 25175 1 1 96 ASN N N 6.591 6.459 -0.408 1.00 . A A . 526 ASN N 1 1
12 25176 1 1 96 ASN ND2 N 10.440 5.808 0.255 1.00 . A A . 526 ASN ND2 1 1
12 25177 1 1 96 ASN O O 6.459 5.621 -3.815 1.00 . A A . 526 ASN O 1 1
12 25178 1 1 96 ASN OD1 O 9.542 7.557 -0.734 1.00 . A A . 526 ASN OD1 1 1
12 25179 1 1 97 CYS C C 3.759 4.349 -3.512 1.00 . A A . 527 CYS C 1 1
12 25180 1 1 97 CYS CA C 4.897 3.545 -2.893 1.00 . A A . 527 CYS CA 1 1
12 25181 1 1 97 CYS CB C 4.315 2.420 -2.037 1.00 . A A . 527 CYS CB 1 1
12 25182 1 1 97 CYS H H 5.788 4.245 -1.107 1.00 . A A . 527 CYS H 1 1
12 25183 1 1 97 CYS HA H 5.492 3.111 -3.681 1.00 . A A . 527 CYS HA 1 1
12 25184 1 1 97 CYS HB2 H 3.724 2.844 -1.239 1.00 . A A . 527 CYS HB2 1 1
12 25185 1 1 97 CYS HB3 H 3.691 1.790 -2.649 1.00 . A A . 527 CYS HB3 1 1
12 25186 1 1 97 CYS HG H 6.252 2.034 -0.867 1.00 . A A . 527 CYS HG 1 1
12 25187 1 1 97 CYS N N 5.746 4.396 -2.072 1.00 . A A . 527 CYS N 1 1
12 25188 1 1 97 CYS O O 3.542 4.306 -4.718 1.00 . A A . 527 CYS O 1 1
12 25189 1 1 97 CYS SG S 5.663 1.437 -1.335 1.00 . A A . 527 CYS SG 1 1
12 25190 1 1 98 LEU C C 2.367 6.802 -4.302 1.00 . A A . 528 LEU C 1 1
12 25191 1 1 98 LEU CA C 1.923 5.889 -3.167 1.00 . A A . 528 LEU CA 1 1
12 25192 1 1 98 LEU CB C 1.353 6.738 -2.030 1.00 . A A . 528 LEU CB 1 1
12 25193 1 1 98 LEU CD1 C 0.310 6.682 0.247 1.00 . A A . 528 LEU CD1 1 1
12 25194 1 1 98 LEU CD2 C -0.553 5.142 -1.552 1.00 . A A . 528 LEU CD2 1 1
12 25195 1 1 98 LEU CG C 0.700 5.833 -0.973 1.00 . A A . 528 LEU CG 1 1
12 25196 1 1 98 LEU H H 3.259 5.092 -1.732 1.00 . A A . 528 LEU H 1 1
12 25197 1 1 98 LEU HA H 1.153 5.228 -3.532 1.00 . A A . 528 LEU HA 1 1
12 25198 1 1 98 LEU HB2 H 2.153 7.304 -1.571 1.00 . A A . 528 LEU HB2 1 1
12 25199 1 1 98 LEU HB3 H 0.616 7.420 -2.425 1.00 . A A . 528 LEU HB3 1 1
12 25200 1 1 98 LEU HD11 H -0.413 6.145 0.844 1.00 . A A . 528 LEU HD11 1 1
12 25201 1 1 98 LEU HD12 H -0.119 7.617 -0.082 1.00 . A A . 528 LEU HD12 1 1
12 25202 1 1 98 LEU HD13 H 1.189 6.880 0.844 1.00 . A A . 528 LEU HD13 1 1
12 25203 1 1 98 LEU HD21 H -1.265 4.950 -0.760 1.00 . A A . 528 LEU HD21 1 1
12 25204 1 1 98 LEU HD22 H -0.271 4.204 -2.006 1.00 . A A . 528 LEU HD22 1 1
12 25205 1 1 98 LEU HD23 H -1.015 5.774 -2.294 1.00 . A A . 528 LEU HD23 1 1
12 25206 1 1 98 LEU HG H 1.413 5.081 -0.665 1.00 . A A . 528 LEU HG 1 1
12 25207 1 1 98 LEU N N 3.042 5.091 -2.684 1.00 . A A . 528 LEU N 1 1
12 25208 1 1 98 LEU O O 1.637 6.987 -5.276 1.00 . A A . 528 LEU O 1 1
12 25209 1 1 99 LYS C C 4.236 7.503 -6.529 1.00 . A A . 529 LYS C 1 1
12 25210 1 1 99 LYS CA C 4.081 8.248 -5.208 1.00 . A A . 529 LYS CA 1 1
12 25211 1 1 99 LYS CB C 5.440 8.805 -4.778 1.00 . A A . 529 LYS CB 1 1
12 25212 1 1 99 LYS CD C 6.622 10.329 -3.195 1.00 . A A . 529 LYS CD 1 1
12 25213 1 1 99 LYS CE C 6.442 11.457 -2.178 1.00 . A A . 529 LYS CE 1 1
12 25214 1 1 99 LYS CG C 5.250 9.859 -3.687 1.00 . A A . 529 LYS CG 1 1
12 25215 1 1 99 LYS H H 4.101 7.185 -3.382 1.00 . A A . 529 LYS H 1 1
12 25216 1 1 99 LYS HA H 3.393 9.069 -5.340 1.00 . A A . 529 LYS HA 1 1
12 25217 1 1 99 LYS HB2 H 6.052 8.001 -4.397 1.00 . A A . 529 LYS HB2 1 1
12 25218 1 1 99 LYS HB3 H 5.928 9.256 -5.627 1.00 . A A . 529 LYS HB3 1 1
12 25219 1 1 99 LYS HD2 H 7.136 9.504 -2.728 1.00 . A A . 529 LYS HD2 1 1
12 25220 1 1 99 LYS HD3 H 7.201 10.691 -4.031 1.00 . A A . 529 LYS HD3 1 1
12 25221 1 1 99 LYS HE2 H 5.937 12.285 -2.650 1.00 . A A . 529 LYS HE2 1 1
12 25222 1 1 99 LYS HE3 H 5.855 11.101 -1.345 1.00 . A A . 529 LYS HE3 1 1
12 25223 1 1 99 LYS HG2 H 4.707 10.702 -4.092 1.00 . A A . 529 LYS HG2 1 1
12 25224 1 1 99 LYS HG3 H 4.697 9.438 -2.865 1.00 . A A . 529 LYS HG3 1 1
12 25225 1 1 99 LYS HZ1 H 8.146 11.213 -1.007 1.00 . A A . 529 LYS HZ1 1 1
12 25226 1 1 99 LYS HZ2 H 7.690 12.830 -1.234 1.00 . A A . 529 LYS HZ2 1 1
12 25227 1 1 99 LYS HZ3 H 8.432 11.973 -2.499 1.00 . A A . 529 LYS HZ3 1 1
12 25228 1 1 99 LYS N N 3.561 7.366 -4.176 1.00 . A A . 529 LYS N 1 1
12 25229 1 1 99 LYS NZ N 7.778 11.902 -1.693 1.00 . A A . 529 LYS NZ 1 1
12 25230 1 1 99 LYS O O 3.910 8.031 -7.591 1.00 . A A . 529 LYS O 1 1
12 25231 1 1 100 GLU C C 3.625 4.849 -8.135 1.00 . A A . 530 GLU C 1 1
12 25232 1 1 100 GLU CA C 4.936 5.470 -7.663 1.00 . A A . 530 GLU CA 1 1
12 25233 1 1 100 GLU CB C 5.956 4.360 -7.390 1.00 . A A . 530 GLU CB 1 1
12 25234 1 1 100 GLU CD C 7.263 2.484 -8.421 1.00 . A A . 530 GLU CD 1 1
12 25235 1 1 100 GLU CG C 6.254 3.596 -8.686 1.00 . A A . 530 GLU CG 1 1
12 25236 1 1 100 GLU H H 4.986 5.898 -5.583 1.00 . A A . 530 GLU H 1 1
12 25237 1 1 100 GLU HA H 5.317 6.109 -8.446 1.00 . A A . 530 GLU HA 1 1
12 25238 1 1 100 GLU HB2 H 6.871 4.795 -7.011 1.00 . A A . 530 GLU HB2 1 1
12 25239 1 1 100 GLU HB3 H 5.554 3.676 -6.658 1.00 . A A . 530 GLU HB3 1 1
12 25240 1 1 100 GLU HG2 H 5.341 3.164 -9.069 1.00 . A A . 530 GLU HG2 1 1
12 25241 1 1 100 GLU HG3 H 6.660 4.278 -9.418 1.00 . A A . 530 GLU HG3 1 1
12 25242 1 1 100 GLU N N 4.740 6.272 -6.457 1.00 . A A . 530 GLU N 1 1
12 25243 1 1 100 GLU O O 3.262 4.959 -9.306 1.00 . A A . 530 GLU O 1 1
12 25244 1 1 100 GLU OE1 O 7.088 1.774 -7.444 1.00 . A A . 530 GLU OE1 1 1
12 25245 1 1 100 GLU OE2 O 8.194 2.358 -9.199 1.00 . A A . 530 GLU OE2 1 1
12 25246 1 1 101 ILE C C 0.630 4.580 -7.999 1.00 . A A . 531 ILE C 1 1
12 25247 1 1 101 ILE CA C 1.660 3.545 -7.559 1.00 . A A . 531 ILE CA 1 1
12 25248 1 1 101 ILE CB C 1.138 2.754 -6.352 1.00 . A A . 531 ILE CB 1 1
12 25249 1 1 101 ILE CD1 C 2.585 0.785 -7.033 1.00 . A A . 531 ILE CD1 1 1
12 25250 1 1 101 ILE CG1 C 2.197 1.732 -5.886 1.00 . A A . 531 ILE CG1 1 1
12 25251 1 1 101 ILE CG2 C -0.166 2.036 -6.712 1.00 . A A . 531 ILE CG2 1 1
12 25252 1 1 101 ILE H H 3.263 4.124 -6.303 1.00 . A A . 531 ILE H 1 1
12 25253 1 1 101 ILE HA H 1.827 2.860 -8.373 1.00 . A A . 531 ILE HA 1 1
12 25254 1 1 101 ILE HB H 0.943 3.450 -5.545 1.00 . A A . 531 ILE HB 1 1
12 25255 1 1 101 ILE HD11 H 2.979 -0.134 -6.624 1.00 . A A . 531 ILE HD11 1 1
12 25256 1 1 101 ILE HD12 H 3.340 1.254 -7.647 1.00 . A A . 531 ILE HD12 1 1
12 25257 1 1 101 ILE HD13 H 1.719 0.565 -7.637 1.00 . A A . 531 ILE HD13 1 1
12 25258 1 1 101 ILE HG12 H 3.075 2.253 -5.551 1.00 . A A . 531 ILE HG12 1 1
12 25259 1 1 101 ILE HG13 H 1.795 1.153 -5.068 1.00 . A A . 531 ILE HG13 1 1
12 25260 1 1 101 ILE HG21 H -0.364 1.262 -5.984 1.00 . A A . 531 ILE HG21 1 1
12 25261 1 1 101 ILE HG22 H -0.076 1.592 -7.693 1.00 . A A . 531 ILE HG22 1 1
12 25262 1 1 101 ILE HG23 H -0.981 2.746 -6.712 1.00 . A A . 531 ILE HG23 1 1
12 25263 1 1 101 ILE N N 2.924 4.187 -7.221 1.00 . A A . 531 ILE N 1 1
12 25264 1 1 101 ILE O O -0.069 4.387 -8.993 1.00 . A A . 531 ILE O 1 1
12 25265 1 1 102 ASP C C 0.168 8.113 -7.227 1.00 . A A . 532 ASP C 1 1
12 25266 1 1 102 ASP CA C -0.411 6.745 -7.572 1.00 . A A . 532 ASP CA 1 1
12 25267 1 1 102 ASP CB C -1.710 6.522 -6.797 1.00 . A A . 532 ASP CB 1 1
12 25268 1 1 102 ASP CG C -2.816 7.399 -7.373 1.00 . A A . 532 ASP CG 1 1
12 25269 1 1 102 ASP H H 1.127 5.776 -6.469 1.00 . A A . 532 ASP H 1 1
12 25270 1 1 102 ASP HA H -0.633 6.725 -8.630 1.00 . A A . 532 ASP HA 1 1
12 25271 1 1 102 ASP HB2 H -1.998 5.485 -6.873 1.00 . A A . 532 ASP HB2 1 1
12 25272 1 1 102 ASP HB3 H -1.556 6.777 -5.759 1.00 . A A . 532 ASP HB3 1 1
12 25273 1 1 102 ASP N N 0.542 5.679 -7.252 1.00 . A A . 532 ASP N 1 1
12 25274 1 1 102 ASP O O -0.088 8.652 -6.151 1.00 . A A . 532 ASP O 1 1
12 25275 1 1 102 ASP OD1 O -2.492 8.411 -7.970 1.00 . A A . 532 ASP OD1 1 1
12 25276 1 1 102 ASP OD2 O -3.972 7.043 -7.211 1.00 . A A . 532 ASP OD2 1 1
12 25277 1 1 103 SER C C 0.459 11.041 -7.802 1.00 . A A . 533 SER C 1 1
12 25278 1 1 103 SER CA C 1.548 9.984 -7.942 1.00 . A A . 533 SER CA 1 1
12 25279 1 1 103 SER CB C 2.464 10.339 -9.115 1.00 . A A . 533 SER CB 1 1
12 25280 1 1 103 SER H H 1.113 8.195 -8.994 1.00 . A A . 533 SER H 1 1
12 25281 1 1 103 SER HA H 2.129 9.964 -7.037 1.00 . A A . 533 SER HA 1 1
12 25282 1 1 103 SER HB2 H 2.995 11.250 -8.896 1.00 . A A . 533 SER HB2 1 1
12 25283 1 1 103 SER HB3 H 3.177 9.538 -9.264 1.00 . A A . 533 SER HB3 1 1
12 25284 1 1 103 SER HG H 1.649 9.682 -10.755 1.00 . A A . 533 SER HG 1 1
12 25285 1 1 103 SER N N 0.946 8.671 -8.154 1.00 . A A . 533 SER N 1 1
12 25286 1 1 103 SER O O 0.606 12.007 -7.053 1.00 . A A . 533 SER O 1 1
12 25287 1 1 103 SER OG O 1.683 10.519 -10.287 1.00 . A A . 533 SER OG 1 1
12 25288 1 1 104 THR C C -2.327 11.851 -7.066 1.00 . A A . 534 THR C 1 1
12 25289 1 1 104 THR CA C -1.755 11.775 -8.478 1.00 . A A . 534 THR CA 1 1
12 25290 1 1 104 THR CB C -2.848 11.332 -9.453 1.00 . A A . 534 THR CB 1 1
12 25291 1 1 104 THR CG2 C -3.892 12.441 -9.588 1.00 . A A . 534 THR CG2 1 1
12 25292 1 1 104 THR H H -0.693 10.050 -9.100 1.00 . A A . 534 THR H 1 1
12 25293 1 1 104 THR HA H -1.407 12.755 -8.767 1.00 . A A . 534 THR HA 1 1
12 25294 1 1 104 THR HB H -3.325 10.438 -9.078 1.00 . A A . 534 THR HB 1 1
12 25295 1 1 104 THR HG1 H -2.154 10.113 -10.803 1.00 . A A . 534 THR HG1 1 1
12 25296 1 1 104 THR HG21 H -3.446 13.299 -10.069 1.00 . A A . 534 THR HG21 1 1
12 25297 1 1 104 THR HG22 H -4.247 12.722 -8.608 1.00 . A A . 534 THR HG22 1 1
12 25298 1 1 104 THR HG23 H -4.720 12.086 -10.183 1.00 . A A . 534 THR HG23 1 1
12 25299 1 1 104 THR N N -0.636 10.842 -8.525 1.00 . A A . 534 THR N 1 1
12 25300 1 1 104 THR O O -2.642 12.935 -6.574 1.00 . A A . 534 THR O 1 1
12 25301 1 1 104 THR OG1 O -2.269 11.065 -10.722 1.00 . A A . 534 THR OG1 1 1
12 25302 1 1 105 LEU C C -2.131 11.445 -4.119 1.00 . A A . 535 LEU C 1 1
12 25303 1 1 105 LEU CA C -3.020 10.657 -5.074 1.00 . A A . 535 LEU CA 1 1
12 25304 1 1 105 LEU CB C -3.131 9.202 -4.593 1.00 . A A . 535 LEU CB 1 1
12 25305 1 1 105 LEU CD1 C -5.197 9.665 -3.213 1.00 . A A . 535 LEU CD1 1 1
12 25306 1 1 105 LEU CD2 C -3.735 7.694 -2.691 1.00 . A A . 535 LEU CD2 1 1
12 25307 1 1 105 LEU CG C -3.749 9.144 -3.186 1.00 . A A . 535 LEU CG 1 1
12 25308 1 1 105 LEU H H -2.214 9.862 -6.867 1.00 . A A . 535 LEU H 1 1
12 25309 1 1 105 LEU HA H -4.001 11.097 -5.082 1.00 . A A . 535 LEU HA 1 1
12 25310 1 1 105 LEU HB2 H -3.750 8.644 -5.278 1.00 . A A . 535 LEU HB2 1 1
12 25311 1 1 105 LEU HB3 H -2.143 8.764 -4.565 1.00 . A A . 535 LEU HB3 1 1
12 25312 1 1 105 LEU HD11 H -5.750 9.246 -2.385 1.00 . A A . 535 LEU HD11 1 1
12 25313 1 1 105 LEU HD12 H -5.670 9.376 -4.141 1.00 . A A . 535 LEU HD12 1 1
12 25314 1 1 105 LEU HD13 H -5.195 10.741 -3.130 1.00 . A A . 535 LEU HD13 1 1
12 25315 1 1 105 LEU HD21 H -4.402 7.098 -3.296 1.00 . A A . 535 LEU HD21 1 1
12 25316 1 1 105 LEU HD22 H -4.056 7.661 -1.661 1.00 . A A . 535 LEU HD22 1 1
12 25317 1 1 105 LEU HD23 H -2.733 7.300 -2.770 1.00 . A A . 535 LEU HD23 1 1
12 25318 1 1 105 LEU HG H -3.166 9.753 -2.510 1.00 . A A . 535 LEU HG 1 1
12 25319 1 1 105 LEU N N -2.471 10.697 -6.424 1.00 . A A . 535 LEU N 1 1
12 25320 1 1 105 LEU O O -2.622 12.211 -3.296 1.00 . A A . 535 LEU O 1 1
12 25321 1 1 106 TYR C C 0.052 13.461 -3.609 1.00 . A A . 536 TYR C 1 1
12 25322 1 1 106 TYR CA C 0.119 11.954 -3.370 1.00 . A A . 536 TYR CA 1 1
12 25323 1 1 106 TYR CB C 1.542 11.461 -3.633 1.00 . A A . 536 TYR CB 1 1
12 25324 1 1 106 TYR CD1 C 2.812 11.770 -1.480 1.00 . A A . 536 TYR CD1 1 1
12 25325 1 1 106 TYR CD2 C 3.090 13.411 -3.241 1.00 . A A . 536 TYR CD2 1 1
12 25326 1 1 106 TYR CE1 C 3.703 12.486 -0.672 1.00 . A A . 536 TYR CE1 1 1
12 25327 1 1 106 TYR CE2 C 3.981 14.127 -2.435 1.00 . A A . 536 TYR CE2 1 1
12 25328 1 1 106 TYR CG C 2.506 12.232 -2.764 1.00 . A A . 536 TYR CG 1 1
12 25329 1 1 106 TYR CZ C 4.288 13.666 -1.148 1.00 . A A . 536 TYR CZ 1 1
12 25330 1 1 106 TYR H H -0.478 10.627 -4.908 1.00 . A A . 536 TYR H 1 1
12 25331 1 1 106 TYR HA H -0.134 11.749 -2.344 1.00 . A A . 536 TYR HA 1 1
12 25332 1 1 106 TYR HB2 H 1.605 10.408 -3.400 1.00 . A A . 536 TYR HB2 1 1
12 25333 1 1 106 TYR HB3 H 1.790 11.617 -4.672 1.00 . A A . 536 TYR HB3 1 1
12 25334 1 1 106 TYR HD1 H 2.360 10.860 -1.111 1.00 . A A . 536 TYR HD1 1 1
12 25335 1 1 106 TYR HD2 H 2.853 13.768 -4.233 1.00 . A A . 536 TYR HD2 1 1
12 25336 1 1 106 TYR HE1 H 3.938 12.129 0.318 1.00 . A A . 536 TYR HE1 1 1
12 25337 1 1 106 TYR HE2 H 4.434 15.036 -2.803 1.00 . A A . 536 TYR HE2 1 1
12 25338 1 1 106 TYR HH H 5.917 14.628 -0.896 1.00 . A A . 536 TYR HH 1 1
12 25339 1 1 106 TYR N N -0.822 11.252 -4.232 1.00 . A A . 536 TYR N 1 1
12 25340 1 1 106 TYR O O 0.221 14.256 -2.683 1.00 . A A . 536 TYR O 1 1
12 25341 1 1 106 TYR OH O 5.168 14.370 -0.353 1.00 . A A . 536 TYR OH 1 1
12 25342 1 1 107 LYS C C -1.479 15.928 -4.614 1.00 . A A . 537 LYS C 1 1
12 25343 1 1 107 LYS CA C -0.241 15.259 -5.217 1.00 . A A . 537 LYS CA 1 1
12 25344 1 1 107 LYS CB C -0.258 15.409 -6.743 1.00 . A A . 537 LYS CB 1 1
12 25345 1 1 107 LYS CD C -0.035 17.026 -8.642 1.00 . A A . 537 LYS CD 1 1
12 25346 1 1 107 LYS CE C 0.098 18.503 -9.013 1.00 . A A . 537 LYS CE 1 1
12 25347 1 1 107 LYS CG C -0.148 16.889 -7.123 1.00 . A A . 537 LYS CG 1 1
12 25348 1 1 107 LYS H H -0.289 13.167 -5.557 1.00 . A A . 537 LYS H 1 1
12 25349 1 1 107 LYS HA H 0.639 15.752 -4.831 1.00 . A A . 537 LYS HA 1 1
12 25350 1 1 107 LYS HB2 H 0.575 14.868 -7.168 1.00 . A A . 537 LYS HB2 1 1
12 25351 1 1 107 LYS HB3 H -1.182 15.008 -7.134 1.00 . A A . 537 LYS HB3 1 1
12 25352 1 1 107 LYS HD2 H 0.837 16.486 -8.987 1.00 . A A . 537 LYS HD2 1 1
12 25353 1 1 107 LYS HD3 H -0.919 16.617 -9.108 1.00 . A A . 537 LYS HD3 1 1
12 25354 1 1 107 LYS HE2 H -0.777 19.039 -8.675 1.00 . A A . 537 LYS HE2 1 1
12 25355 1 1 107 LYS HE3 H 0.977 18.916 -8.542 1.00 . A A . 537 LYS HE3 1 1
12 25356 1 1 107 LYS HG2 H -1.030 17.413 -6.787 1.00 . A A . 537 LYS HG2 1 1
12 25357 1 1 107 LYS HG3 H 0.727 17.318 -6.657 1.00 . A A . 537 LYS HG3 1 1
12 25358 1 1 107 LYS HZ1 H 0.964 17.996 -10.838 1.00 . A A . 537 LYS HZ1 1 1
12 25359 1 1 107 LYS HZ2 H 0.466 19.614 -10.736 1.00 . A A . 537 LYS HZ2 1 1
12 25360 1 1 107 LYS HZ3 H -0.687 18.383 -10.938 1.00 . A A . 537 LYS HZ3 1 1
12 25361 1 1 107 LYS N N -0.174 13.846 -4.860 1.00 . A A . 537 LYS N 1 1
12 25362 1 1 107 LYS NZ N 0.220 18.634 -10.494 1.00 . A A . 537 LYS NZ 1 1
12 25363 1 1 107 LYS O O -1.566 17.152 -4.564 1.00 . A A . 537 LYS O 1 1
12 25364 1 1 108 ASN C C -3.833 15.190 -2.113 1.00 . A A . 538 ASN C 1 1
12 25365 1 1 108 ASN CA C -3.672 15.662 -3.557 1.00 . A A . 538 ASN CA 1 1
12 25366 1 1 108 ASN CB C -4.885 15.219 -4.382 1.00 . A A . 538 ASN CB 1 1
12 25367 1 1 108 ASN CG C -5.019 13.701 -4.355 1.00 . A A . 538 ASN CG 1 1
12 25368 1 1 108 ASN H H -2.324 14.150 -4.217 1.00 . A A . 538 ASN H 1 1
12 25369 1 1 108 ASN HA H -3.632 16.742 -3.561 1.00 . A A . 538 ASN HA 1 1
12 25370 1 1 108 ASN HB2 H -5.778 15.664 -3.971 1.00 . A A . 538 ASN HB2 1 1
12 25371 1 1 108 ASN HB3 H -4.761 15.547 -5.404 1.00 . A A . 538 ASN HB3 1 1
12 25372 1 1 108 ASN HD21 H -5.491 13.560 -6.279 1.00 . A A . 538 ASN HD21 1 1
12 25373 1 1 108 ASN HD22 H -5.428 12.086 -5.438 1.00 . A A . 538 ASN HD22 1 1
12 25374 1 1 108 ASN N N -2.441 15.122 -4.156 1.00 . A A . 538 ASN N 1 1
12 25375 1 1 108 ASN ND2 N -5.339 13.063 -5.448 1.00 . A A . 538 ASN ND2 1 1
12 25376 1 1 108 ASN O O -4.786 15.569 -1.432 1.00 . A A . 538 ASN O 1 1
12 25377 1 1 108 ASN OD1 O -4.824 13.079 -3.311 1.00 . A A . 538 ASN OD1 1 1
12 25378 1 1 109 LEU C C -2.205 14.729 0.687 1.00 . A A . 539 LEU C 1 1
12 25379 1 1 109 LEU CA C -2.961 13.827 -0.288 1.00 . A A . 539 LEU CA 1 1
12 25380 1 1 109 LEU CB C -2.356 12.418 -0.252 1.00 . A A . 539 LEU CB 1 1
12 25381 1 1 109 LEU CD1 C -4.029 11.634 1.480 1.00 . A A . 539 LEU CD1 1 1
12 25382 1 1 109 LEU CD2 C -1.871 10.393 1.140 1.00 . A A . 539 LEU CD2 1 1
12 25383 1 1 109 LEU CG C -2.533 11.779 1.139 1.00 . A A . 539 LEU CG 1 1
12 25384 1 1 109 LEU H H -2.176 14.075 -2.242 1.00 . A A . 539 LEU H 1 1
12 25385 1 1 109 LEU HA H -3.994 13.770 0.019 1.00 . A A . 539 LEU HA 1 1
12 25386 1 1 109 LEU HB2 H -2.842 11.801 -0.992 1.00 . A A . 539 LEU HB2 1 1
12 25387 1 1 109 LEU HB3 H -1.303 12.485 -0.478 1.00 . A A . 539 LEU HB3 1 1
12 25388 1 1 109 LEU HD11 H -4.176 10.806 2.161 1.00 . A A . 539 LEU HD11 1 1
12 25389 1 1 109 LEU HD12 H -4.593 11.454 0.575 1.00 . A A . 539 LEU HD12 1 1
12 25390 1 1 109 LEU HD13 H -4.381 12.542 1.945 1.00 . A A . 539 LEU HD13 1 1
12 25391 1 1 109 LEU HD21 H -0.926 10.443 0.619 1.00 . A A . 539 LEU HD21 1 1
12 25392 1 1 109 LEU HD22 H -2.516 9.684 0.641 1.00 . A A . 539 LEU HD22 1 1
12 25393 1 1 109 LEU HD23 H -1.703 10.075 2.157 1.00 . A A . 539 LEU HD23 1 1
12 25394 1 1 109 LEU HG H -2.056 12.402 1.883 1.00 . A A . 539 LEU HG 1 1
12 25395 1 1 109 LEU N N -2.905 14.352 -1.653 1.00 . A A . 539 LEU N 1 1
12 25396 1 1 109 LEU O O -2.744 15.126 1.720 1.00 . A A . 539 LEU O 1 1
12 25397 1 1 110 PHE C C -0.084 17.333 0.739 1.00 . A A . 540 PHE C 1 1
12 25398 1 1 110 PHE CA C -0.109 15.883 1.218 1.00 . A A . 540 PHE CA 1 1
12 25399 1 1 110 PHE CB C 1.322 15.339 1.235 1.00 . A A . 540 PHE CB 1 1
12 25400 1 1 110 PHE CD1 C 1.500 14.055 3.396 1.00 . A A . 540 PHE CD1 1 1
12 25401 1 1 110 PHE CD2 C 1.256 12.818 1.325 1.00 . A A . 540 PHE CD2 1 1
12 25402 1 1 110 PHE CE1 C 1.538 12.852 4.112 1.00 . A A . 540 PHE CE1 1 1
12 25403 1 1 110 PHE CE2 C 1.292 11.614 2.042 1.00 . A A . 540 PHE CE2 1 1
12 25404 1 1 110 PHE CG C 1.362 14.038 2.003 1.00 . A A . 540 PHE CG 1 1
12 25405 1 1 110 PHE CZ C 1.431 11.632 3.435 1.00 . A A . 540 PHE CZ 1 1
12 25406 1 1 110 PHE H H -0.569 14.683 -0.474 1.00 . A A . 540 PHE H 1 1
12 25407 1 1 110 PHE HA H -0.497 15.858 2.226 1.00 . A A . 540 PHE HA 1 1
12 25408 1 1 110 PHE HB2 H 1.654 15.167 0.220 1.00 . A A . 540 PHE HB2 1 1
12 25409 1 1 110 PHE HB3 H 1.976 16.055 1.711 1.00 . A A . 540 PHE HB3 1 1
12 25410 1 1 110 PHE HD1 H 1.583 14.996 3.919 1.00 . A A . 540 PHE HD1 1 1
12 25411 1 1 110 PHE HD2 H 1.147 12.804 0.251 1.00 . A A . 540 PHE HD2 1 1
12 25412 1 1 110 PHE HE1 H 1.646 12.867 5.186 1.00 . A A . 540 PHE HE1 1 1
12 25413 1 1 110 PHE HE2 H 1.213 10.673 1.521 1.00 . A A . 540 PHE HE2 1 1
12 25414 1 1 110 PHE HZ H 1.458 10.704 3.986 1.00 . A A . 540 PHE HZ 1 1
12 25415 1 1 110 PHE N N -0.946 15.038 0.357 1.00 . A A . 540 PHE N 1 1
12 25416 1 1 110 PHE O O -0.221 18.258 1.539 1.00 . A A . 540 PHE O 1 1
12 25417 1 1 111 VAL C C -1.171 19.587 -1.017 1.00 . A A . 541 VAL C 1 1
12 25418 1 1 111 VAL CA C 0.179 18.879 -1.117 1.00 . A A . 541 VAL CA 1 1
12 25419 1 1 111 VAL CB C 0.619 18.814 -2.581 1.00 . A A . 541 VAL CB 1 1
12 25420 1 1 111 VAL CG1 C 0.661 20.222 -3.177 1.00 . A A . 541 VAL CG1 1 1
12 25421 1 1 111 VAL CG2 C 2.009 18.181 -2.671 1.00 . A A . 541 VAL CG2 1 1
12 25422 1 1 111 VAL H H 0.237 16.760 -1.154 1.00 . A A . 541 VAL H 1 1
12 25423 1 1 111 VAL HA H 0.910 19.449 -0.563 1.00 . A A . 541 VAL HA 1 1
12 25424 1 1 111 VAL HB H -0.084 18.212 -3.134 1.00 . A A . 541 VAL HB 1 1
12 25425 1 1 111 VAL HG11 H 1.197 20.200 -4.115 1.00 . A A . 541 VAL HG11 1 1
12 25426 1 1 111 VAL HG12 H 1.162 20.891 -2.493 1.00 . A A . 541 VAL HG12 1 1
12 25427 1 1 111 VAL HG13 H -0.347 20.571 -3.348 1.00 . A A . 541 VAL HG13 1 1
12 25428 1 1 111 VAL HG21 H 1.960 17.154 -2.341 1.00 . A A . 541 VAL HG21 1 1
12 25429 1 1 111 VAL HG22 H 2.698 18.729 -2.043 1.00 . A A . 541 VAL HG22 1 1
12 25430 1 1 111 VAL HG23 H 2.353 18.214 -3.694 1.00 . A A . 541 VAL HG23 1 1
12 25431 1 1 111 VAL N N 0.116 17.531 -0.560 1.00 . A A . 541 VAL N 1 1
12 25432 1 1 111 VAL O O -1.454 20.269 -0.031 1.00 . A A . 541 VAL O 1 1
12 25433 1 1 112 ASP C C -4.213 19.488 -0.969 1.00 . A A . 542 ASP C 1 1
12 25434 1 1 112 ASP CA C -3.315 20.069 -2.057 1.00 . A A . 542 ASP CA 1 1
12 25435 1 1 112 ASP CB C -3.974 19.891 -3.432 1.00 . A A . 542 ASP CB 1 1
12 25436 1 1 112 ASP CG C -5.027 20.972 -3.659 1.00 . A A . 542 ASP CG 1 1
12 25437 1 1 112 ASP H H -1.727 18.878 -2.806 1.00 . A A . 542 ASP H 1 1
12 25438 1 1 112 ASP HA H -3.181 21.124 -1.869 1.00 . A A . 542 ASP HA 1 1
12 25439 1 1 112 ASP HB2 H -3.219 19.961 -4.201 1.00 . A A . 542 ASP HB2 1 1
12 25440 1 1 112 ASP HB3 H -4.445 18.920 -3.484 1.00 . A A . 542 ASP HB3 1 1
12 25441 1 1 112 ASP N N -2.002 19.428 -2.044 1.00 . A A . 542 ASP N 1 1
12 25442 1 1 112 ASP O O -5.173 20.126 -0.539 1.00 . A A . 542 ASP O 1 1
12 25443 1 1 112 ASP OD1 O -5.437 21.587 -2.689 1.00 . A A . 542 ASP OD1 1 1
12 25444 1 1 112 ASP OD2 O -5.406 21.169 -4.802 1.00 . A A . 542 ASP OD2 1 1
12 25445 1 1 113 LYS C C -6.136 17.477 0.068 1.00 . A A . 543 LYS C 1 1
12 25446 1 1 113 LYS CA C -4.677 17.600 0.495 1.00 . A A . 543 LYS CA 1 1
12 25447 1 1 113 LYS CB C -4.596 18.378 1.813 1.00 . A A . 543 LYS CB 1 1
12 25448 1 1 113 LYS CD C -3.071 19.167 3.626 1.00 . A A . 543 LYS CD 1 1
12 25449 1 1 113 LYS CE C -1.637 19.136 4.158 1.00 . A A . 543 LYS CE 1 1
12 25450 1 1 113 LYS CG C -3.160 18.353 2.334 1.00 . A A . 543 LYS CG 1 1
12 25451 1 1 113 LYS H H -3.124 17.811 -0.928 1.00 . A A . 543 LYS H 1 1
12 25452 1 1 113 LYS HA H -4.274 16.610 0.650 1.00 . A A . 543 LYS HA 1 1
12 25453 1 1 113 LYS HB2 H -4.903 19.400 1.650 1.00 . A A . 543 LYS HB2 1 1
12 25454 1 1 113 LYS HB3 H -5.248 17.919 2.541 1.00 . A A . 543 LYS HB3 1 1
12 25455 1 1 113 LYS HD2 H -3.357 20.189 3.427 1.00 . A A . 543 LYS HD2 1 1
12 25456 1 1 113 LYS HD3 H -3.735 18.745 4.365 1.00 . A A . 543 LYS HD3 1 1
12 25457 1 1 113 LYS HE2 H -1.345 18.115 4.357 1.00 . A A . 543 LYS HE2 1 1
12 25458 1 1 113 LYS HE3 H -0.970 19.563 3.425 1.00 . A A . 543 LYS HE3 1 1
12 25459 1 1 113 LYS HG2 H -2.866 17.331 2.531 1.00 . A A . 543 LYS HG2 1 1
12 25460 1 1 113 LYS HG3 H -2.503 18.780 1.594 1.00 . A A . 543 LYS HG3 1 1
12 25461 1 1 113 LYS HZ1 H -1.458 20.936 5.188 1.00 . A A . 543 LYS HZ1 1 1
12 25462 1 1 113 LYS HZ2 H -0.745 19.617 5.978 1.00 . A A . 543 LYS HZ2 1 1
12 25463 1 1 113 LYS HZ3 H -2.434 19.786 5.968 1.00 . A A . 543 LYS HZ3 1 1
12 25464 1 1 113 LYS N N -3.897 18.272 -0.538 1.00 . A A . 543 LYS N 1 1
12 25465 1 1 113 LYS NZ N -1.563 19.930 5.418 1.00 . A A . 543 LYS NZ 1 1
12 25466 1 1 113 LYS O O -7.040 17.461 0.904 1.00 . A A . 543 LYS O 1 1
12 25467 1 1 114 ASN C C -8.088 15.792 -1.939 1.00 . A A . 544 ASN C 1 1
12 25468 1 1 114 ASN CA C -7.713 17.262 -1.784 1.00 . A A . 544 ASN CA 1 1
12 25469 1 1 114 ASN CB C -7.803 17.960 -3.147 1.00 . A A . 544 ASN CB 1 1
12 25470 1 1 114 ASN CG C -7.812 19.473 -2.959 1.00 . A A . 544 ASN CG 1 1
12 25471 1 1 114 ASN H H -5.599 17.405 -1.861 1.00 . A A . 544 ASN H 1 1
12 25472 1 1 114 ASN HA H -8.412 17.734 -1.107 1.00 . A A . 544 ASN HA 1 1
12 25473 1 1 114 ASN HB2 H -6.949 17.680 -3.746 1.00 . A A . 544 ASN HB2 1 1
12 25474 1 1 114 ASN HB3 H -8.710 17.656 -3.647 1.00 . A A . 544 ASN HB3 1 1
12 25475 1 1 114 ASN HD21 H -7.411 19.861 -4.863 1.00 . A A . 544 ASN HD21 1 1
12 25476 1 1 114 ASN HD22 H -7.594 21.224 -3.867 1.00 . A A . 544 ASN HD22 1 1
12 25477 1 1 114 ASN N N -6.359 17.389 -1.244 1.00 . A A . 544 ASN N 1 1
12 25478 1 1 114 ASN ND2 N -7.586 20.250 -3.982 1.00 . A A . 544 ASN ND2 1 1
12 25479 1 1 114 ASN O O -8.798 15.418 -2.872 1.00 . A A . 544 ASN O 1 1
12 25480 1 1 114 ASN OD1 O -8.036 19.960 -1.849 1.00 . A A . 544 ASN OD1 1 1
12 25481 1 1 115 MET C C -9.403 13.301 -1.070 1.00 . A A . 545 MET C 1 1
12 25482 1 1 115 MET CA C -7.895 13.540 -1.059 1.00 . A A . 545 MET CA 1 1
12 25483 1 1 115 MET CB C -7.269 12.851 0.158 1.00 . A A . 545 MET CB 1 1
12 25484 1 1 115 MET CE C -6.026 14.233 3.017 1.00 . A A . 545 MET CE 1 1
12 25485 1 1 115 MET CG C -8.006 13.274 1.432 1.00 . A A . 545 MET CG 1 1
12 25486 1 1 115 MET H H -7.043 15.325 -0.299 1.00 . A A . 545 MET H 1 1
12 25487 1 1 115 MET HA H -7.468 13.117 -1.955 1.00 . A A . 545 MET HA 1 1
12 25488 1 1 115 MET HB2 H -7.343 11.780 0.038 1.00 . A A . 545 MET HB2 1 1
12 25489 1 1 115 MET HB3 H -6.231 13.132 0.237 1.00 . A A . 545 MET HB3 1 1
12 25490 1 1 115 MET HE1 H -5.715 14.549 2.029 1.00 . A A . 545 MET HE1 1 1
12 25491 1 1 115 MET HE2 H -5.156 14.015 3.621 1.00 . A A . 545 MET HE2 1 1
12 25492 1 1 115 MET HE3 H -6.594 15.024 3.480 1.00 . A A . 545 MET HE3 1 1
12 25493 1 1 115 MET HG2 H -8.113 14.350 1.444 1.00 . A A . 545 MET HG2 1 1
12 25494 1 1 115 MET HG3 H -8.984 12.814 1.456 1.00 . A A . 545 MET HG3 1 1
12 25495 1 1 115 MET N N -7.604 14.967 -1.018 1.00 . A A . 545 MET N 1 1
12 25496 1 1 115 MET O O -10.158 14.019 -0.415 1.00 . A A . 545 MET O 1 1
12 25497 1 1 115 MET SD S -7.054 12.750 2.878 1.00 . A A . 545 MET SD 1 1
12 25498 1 1 116 LYS C C -11.731 11.340 -0.595 1.00 . A A . 546 LYS C 1 1
12 25499 1 1 116 LYS CA C -11.248 11.962 -1.899 1.00 . A A . 546 LYS CA 1 1
12 25500 1 1 116 LYS CB C -11.488 10.986 -3.053 1.00 . A A . 546 LYS CB 1 1
12 25501 1 1 116 LYS CD C -11.401 10.700 -5.535 1.00 . A A . 546 LYS CD 1 1
12 25502 1 1 116 LYS CE C -11.092 11.395 -6.862 1.00 . A A . 546 LYS CE 1 1
12 25503 1 1 116 LYS CG C -11.178 11.680 -4.381 1.00 . A A . 546 LYS CG 1 1
12 25504 1 1 116 LYS H H -9.182 11.749 -2.313 1.00 . A A . 546 LYS H 1 1
12 25505 1 1 116 LYS HA H -11.805 12.867 -2.087 1.00 . A A . 546 LYS HA 1 1
12 25506 1 1 116 LYS HB2 H -10.845 10.125 -2.936 1.00 . A A . 546 LYS HB2 1 1
12 25507 1 1 116 LYS HB3 H -12.520 10.668 -3.049 1.00 . A A . 546 LYS HB3 1 1
12 25508 1 1 116 LYS HD2 H -10.749 9.847 -5.413 1.00 . A A . 546 LYS HD2 1 1
12 25509 1 1 116 LYS HD3 H -12.429 10.370 -5.534 1.00 . A A . 546 LYS HD3 1 1
12 25510 1 1 116 LYS HE2 H -11.748 12.245 -6.984 1.00 . A A . 546 LYS HE2 1 1
12 25511 1 1 116 LYS HE3 H -10.065 11.729 -6.863 1.00 . A A . 546 LYS HE3 1 1
12 25512 1 1 116 LYS HG2 H -11.830 12.533 -4.500 1.00 . A A . 546 LYS HG2 1 1
12 25513 1 1 116 LYS HG3 H -10.150 12.009 -4.383 1.00 . A A . 546 LYS HG3 1 1
12 25514 1 1 116 LYS HZ1 H -12.265 10.557 -8.363 1.00 . A A . 546 LYS HZ1 1 1
12 25515 1 1 116 LYS HZ2 H -11.189 9.465 -7.639 1.00 . A A . 546 LYS HZ2 1 1
12 25516 1 1 116 LYS HZ3 H -10.609 10.627 -8.736 1.00 . A A . 546 LYS HZ3 1 1
12 25517 1 1 116 LYS N N -9.830 12.289 -1.813 1.00 . A A . 546 LYS N 1 1
12 25518 1 1 116 LYS NZ N -11.305 10.439 -7.985 1.00 . A A . 546 LYS NZ 1 1
12 25519 1 1 116 LYS O O -10.967 10.677 0.107 1.00 . A A . 546 LYS O 1 1
12 25520 1 1 117 TYR C C -15.043 10.639 0.737 1.00 . A A . 547 TYR C 1 1
12 25521 1 1 117 TYR CA C -13.581 11.019 0.957 1.00 . A A . 547 TYR CA 1 1
12 25522 1 1 117 TYR CB C -13.484 12.058 2.077 1.00 . A A . 547 TYR CB 1 1
12 25523 1 1 117 TYR CD1 C -15.589 13.421 1.819 1.00 . A A . 547 TYR CD1 1 1
12 25524 1 1 117 TYR CD2 C -13.483 14.391 1.114 1.00 . A A . 547 TYR CD2 1 1
12 25525 1 1 117 TYR CE1 C -16.257 14.589 1.436 1.00 . A A . 547 TYR CE1 1 1
12 25526 1 1 117 TYR CE2 C -14.149 15.561 0.732 1.00 . A A . 547 TYR CE2 1 1
12 25527 1 1 117 TYR CG C -14.203 13.321 1.660 1.00 . A A . 547 TYR CG 1 1
12 25528 1 1 117 TYR CZ C -15.537 15.660 0.892 1.00 . A A . 547 TYR CZ 1 1
12 25529 1 1 117 TYR H H -13.563 12.098 -0.869 1.00 . A A . 547 TYR H 1 1
12 25530 1 1 117 TYR HA H -13.035 10.134 1.254 1.00 . A A . 547 TYR HA 1 1
12 25531 1 1 117 TYR HB2 H -13.935 11.664 2.974 1.00 . A A . 547 TYR HB2 1 1
12 25532 1 1 117 TYR HB3 H -12.445 12.284 2.267 1.00 . A A . 547 TYR HB3 1 1
12 25533 1 1 117 TYR HD1 H -16.144 12.598 2.237 1.00 . A A . 547 TYR HD1 1 1
12 25534 1 1 117 TYR HD2 H -12.412 14.315 0.991 1.00 . A A . 547 TYR HD2 1 1
12 25535 1 1 117 TYR HE1 H -17.327 14.667 1.561 1.00 . A A . 547 TYR HE1 1 1
12 25536 1 1 117 TYR HE2 H -13.594 16.387 0.313 1.00 . A A . 547 TYR HE2 1 1
12 25537 1 1 117 TYR HH H -17.038 16.837 0.971 1.00 . A A . 547 TYR HH 1 1
12 25538 1 1 117 TYR N N -13.002 11.561 -0.272 1.00 . A A . 547 TYR N 1 1
12 25539 1 1 117 TYR O O -15.707 11.176 -0.151 1.00 . A A . 547 TYR O 1 1
12 25540 1 1 117 TYR OH O -16.195 16.812 0.514 1.00 . A A . 547 TYR OH 1 1
12 25541 1 1 118 ILE C C -17.282 8.366 2.632 1.00 . A A . 548 ILE C 1 1
12 25542 1 1 118 ILE CA C -16.918 9.257 1.439 1.00 . A A . 548 ILE CA 1 1
12 25543 1 1 118 ILE CB C -17.101 8.490 0.112 1.00 . A A . 548 ILE CB 1 1
12 25544 1 1 118 ILE CD1 C -18.867 7.914 -1.587 1.00 . A A . 548 ILE CD1 1 1
12 25545 1 1 118 ILE CG1 C -18.595 8.153 -0.099 1.00 . A A . 548 ILE CG1 1 1
12 25546 1 1 118 ILE CG2 C -16.263 7.193 0.124 1.00 . A A . 548 ILE CG2 1 1
12 25547 1 1 118 ILE H H -14.956 9.318 2.238 1.00 . A A . 548 ILE H 1 1
12 25548 1 1 118 ILE HA H -17.568 10.120 1.435 1.00 . A A . 548 ILE HA 1 1
12 25549 1 1 118 ILE HB H -16.761 9.120 -0.699 1.00 . A A . 548 ILE HB 1 1
12 25550 1 1 118 ILE HD11 H -19.875 7.548 -1.714 1.00 . A A . 548 ILE HD11 1 1
12 25551 1 1 118 ILE HD12 H -18.167 7.186 -1.970 1.00 . A A . 548 ILE HD12 1 1
12 25552 1 1 118 ILE HD13 H -18.750 8.843 -2.128 1.00 . A A . 548 ILE HD13 1 1
12 25553 1 1 118 ILE HG12 H -18.848 7.261 0.453 1.00 . A A . 548 ILE HG12 1 1
12 25554 1 1 118 ILE HG13 H -19.207 8.974 0.247 1.00 . A A . 548 ILE HG13 1 1
12 25555 1 1 118 ILE HG21 H -15.390 7.328 0.751 1.00 . A A . 548 ILE HG21 1 1
12 25556 1 1 118 ILE HG22 H -15.945 6.956 -0.880 1.00 . A A . 548 ILE HG22 1 1
12 25557 1 1 118 ILE HG23 H -16.853 6.374 0.511 1.00 . A A . 548 ILE HG23 1 1
12 25558 1 1 118 ILE N N -15.535 9.709 1.552 1.00 . A A . 548 ILE N 1 1
12 25559 1 1 118 ILE O O -17.721 7.231 2.468 1.00 . A A . 548 ILE O 1 1
12 25560 1 1 119 PRO C C -18.906 7.824 5.225 1.00 . A A . 549 PRO C 1 1
12 25561 1 1 119 PRO CA C -17.409 8.089 5.072 1.00 . A A . 549 PRO CA 1 1
12 25562 1 1 119 PRO CB C -16.873 8.990 6.200 1.00 . A A . 549 PRO CB 1 1
12 25563 1 1 119 PRO CD C -16.583 10.205 4.132 1.00 . A A . 549 PRO CD 1 1
12 25564 1 1 119 PRO CG C -16.876 10.370 5.624 1.00 . A A . 549 PRO CG 1 1
12 25565 1 1 119 PRO HA H -16.870 7.155 5.072 1.00 . A A . 549 PRO HA 1 1
12 25566 1 1 119 PRO HB2 H -17.517 8.936 7.070 1.00 . A A . 549 PRO HB2 1 1
12 25567 1 1 119 PRO HB3 H -15.865 8.704 6.466 1.00 . A A . 549 PRO HB3 1 1
12 25568 1 1 119 PRO HD2 H -17.109 10.955 3.558 1.00 . A A . 549 PRO HD2 1 1
12 25569 1 1 119 PRO HD3 H -15.522 10.252 3.940 1.00 . A A . 549 PRO HD3 1 1
12 25570 1 1 119 PRO HG2 H -17.845 10.831 5.769 1.00 . A A . 549 PRO HG2 1 1
12 25571 1 1 119 PRO HG3 H -16.105 10.972 6.083 1.00 . A A . 549 PRO HG3 1 1
12 25572 1 1 119 PRO N N -17.101 8.858 3.831 1.00 . A A . 549 PRO N 1 1
12 25573 1 1 119 PRO O O -19.736 8.656 4.858 1.00 . A A . 549 PRO O 1 1
12 25574 1 1 120 THR C C -21.194 6.971 7.222 1.00 . A A . 550 THR C 1 1
12 25575 1 1 120 THR CA C -20.640 6.295 5.971 1.00 . A A . 550 THR CA 1 1
12 25576 1 1 120 THR CB C -20.774 4.772 6.116 1.00 . A A . 550 THR CB 1 1
12 25577 1 1 120 THR CG2 C -19.527 4.208 6.797 1.00 . A A . 550 THR CG2 1 1
12 25578 1 1 120 THR H H -18.536 6.037 6.044 1.00 . A A . 550 THR H 1 1
12 25579 1 1 120 THR HA H -21.214 6.618 5.115 1.00 . A A . 550 THR HA 1 1
12 25580 1 1 120 THR HB H -20.880 4.321 5.140 1.00 . A A . 550 THR HB 1 1
12 25581 1 1 120 THR HG1 H -21.687 3.763 7.505 1.00 . A A . 550 THR HG1 1 1
12 25582 1 1 120 THR HG21 H -18.693 4.245 6.111 1.00 . A A . 550 THR HG21 1 1
12 25583 1 1 120 THR HG22 H -19.708 3.184 7.089 1.00 . A A . 550 THR HG22 1 1
12 25584 1 1 120 THR HG23 H -19.298 4.797 7.673 1.00 . A A . 550 THR HG23 1 1
12 25585 1 1 120 THR N N -19.241 6.661 5.771 1.00 . A A . 550 THR N 1 1
12 25586 1 1 120 THR O O -22.409 7.069 7.398 1.00 . A A . 550 THR O 1 1
12 25587 1 1 120 THR OG1 O -21.918 4.474 6.904 1.00 . A A . 550 THR OG1 1 1
12 25588 1 1 121 GLU C C -21.217 9.499 9.039 1.00 . A A . 551 GLU C 1 1
12 25589 1 1 121 GLU CA C -20.712 8.085 9.325 1.00 . A A . 551 GLU CA 1 1
12 25590 1 1 121 GLU CB C -19.534 8.147 10.301 1.00 . A A . 551 GLU CB 1 1
12 25591 1 1 121 GLU CD C -17.953 6.782 11.680 1.00 . A A . 551 GLU CD 1 1
12 25592 1 1 121 GLU CG C -19.152 6.731 10.739 1.00 . A A . 551 GLU CG 1 1
12 25593 1 1 121 GLU H H -19.343 7.316 7.900 1.00 . A A . 551 GLU H 1 1
12 25594 1 1 121 GLU HA H -21.509 7.513 9.775 1.00 . A A . 551 GLU HA 1 1
12 25595 1 1 121 GLU HB2 H -18.690 8.615 9.816 1.00 . A A . 551 GLU HB2 1 1
12 25596 1 1 121 GLU HB3 H -19.817 8.725 11.168 1.00 . A A . 551 GLU HB3 1 1
12 25597 1 1 121 GLU HG2 H -19.987 6.273 11.248 1.00 . A A . 551 GLU HG2 1 1
12 25598 1 1 121 GLU HG3 H -18.897 6.144 9.870 1.00 . A A . 551 GLU HG3 1 1
12 25599 1 1 121 GLU N N -20.298 7.428 8.089 1.00 . A A . 551 GLU N 1 1
12 25600 1 1 121 GLU O O -22.247 9.682 8.392 1.00 . A A . 551 GLU O 1 1
12 25601 1 1 121 GLU OE1 O -17.508 7.877 11.983 1.00 . A A . 551 GLU OE1 1 1
12 25602 1 1 121 GLU OE2 O -17.497 5.724 12.083 1.00 . A A . 551 GLU OE2 1 1
12 25603 1 1 122 ASP C C -20.674 12.283 7.852 1.00 . A A . 552 ASP C 1 1
12 25604 1 1 122 ASP CA C -20.858 11.889 9.316 1.00 . A A . 552 ASP CA 1 1
12 25605 1 1 122 ASP CB C -19.998 12.797 10.199 1.00 . A A . 552 ASP CB 1 1
12 25606 1 1 122 ASP CG C -20.422 12.664 11.660 1.00 . A A . 552 ASP CG 1 1
12 25607 1 1 122 ASP H H -19.667 10.290 10.032 1.00 . A A . 552 ASP H 1 1
12 25608 1 1 122 ASP HA H -21.896 12.018 9.586 1.00 . A A . 552 ASP HA 1 1
12 25609 1 1 122 ASP HB2 H -18.961 12.513 10.100 1.00 . A A . 552 ASP HB2 1 1
12 25610 1 1 122 ASP HB3 H -20.121 13.823 9.885 1.00 . A A . 552 ASP HB3 1 1
12 25611 1 1 122 ASP N N -20.482 10.496 9.524 1.00 . A A . 552 ASP N 1 1
12 25612 1 1 122 ASP O O -19.678 11.920 7.226 1.00 . A A . 552 ASP O 1 1
12 25613 1 1 122 ASP OD1 O -21.534 12.222 11.897 1.00 . A A . 552 ASP OD1 1 1
12 25614 1 1 122 ASP OD2 O -19.627 13.003 12.519 1.00 . A A . 552 ASP OD2 1 1
12 25615 1 1 123 VAL C C -21.401 14.997 5.852 1.00 . A A . 553 VAL C 1 1
12 25616 1 1 123 VAL CA C -21.574 13.483 5.915 1.00 . A A . 553 VAL CA 1 1
12 25617 1 1 123 VAL CB C -22.851 13.080 5.176 1.00 . A A . 553 VAL CB 1 1
12 25618 1 1 123 VAL CG1 C -22.988 11.557 5.192 1.00 . A A . 553 VAL CG1 1 1
12 25619 1 1 123 VAL CG2 C -24.064 13.707 5.868 1.00 . A A . 553 VAL CG2 1 1
12 25620 1 1 123 VAL H H -22.405 13.294 7.864 1.00 . A A . 553 VAL H 1 1
12 25621 1 1 123 VAL HA H -20.730 13.017 5.424 1.00 . A A . 553 VAL HA 1 1
12 25622 1 1 123 VAL HB H -22.798 13.425 4.153 1.00 . A A . 553 VAL HB 1 1
12 25623 1 1 123 VAL HG11 H -22.163 11.115 4.654 1.00 . A A . 553 VAL HG11 1 1
12 25624 1 1 123 VAL HG12 H -23.918 11.274 4.722 1.00 . A A . 553 VAL HG12 1 1
12 25625 1 1 123 VAL HG13 H -22.982 11.206 6.213 1.00 . A A . 553 VAL HG13 1 1
12 25626 1 1 123 VAL HG21 H -24.969 13.280 5.463 1.00 . A A . 553 VAL HG21 1 1
12 25627 1 1 123 VAL HG22 H -24.063 14.774 5.698 1.00 . A A . 553 VAL HG22 1 1
12 25628 1 1 123 VAL HG23 H -24.016 13.512 6.928 1.00 . A A . 553 VAL HG23 1 1
12 25629 1 1 123 VAL N N -21.637 13.035 7.312 1.00 . A A . 553 VAL N 1 1
12 25630 1 1 123 VAL O O -21.236 15.567 4.774 1.00 . A A . 553 VAL O 1 1
12 25631 1 1 124 SER C C -19.825 17.484 6.905 1.00 . A A . 554 SER C 1 1
12 25632 1 1 124 SER CA C -21.288 17.088 7.082 1.00 . A A . 554 SER CA 1 1
12 25633 1 1 124 SER CB C -21.798 17.603 8.429 1.00 . A A . 554 SER CB 1 1
12 25634 1 1 124 SER H H -21.576 15.131 7.841 1.00 . A A . 554 SER H 1 1
12 25635 1 1 124 SER HA H -21.870 17.539 6.293 1.00 . A A . 554 SER HA 1 1
12 25636 1 1 124 SER HB2 H -21.824 18.679 8.418 1.00 . A A . 554 SER HB2 1 1
12 25637 1 1 124 SER HB3 H -22.796 17.222 8.603 1.00 . A A . 554 SER HB3 1 1
12 25638 1 1 124 SER HG H -20.038 17.474 9.247 1.00 . A A . 554 SER HG 1 1
12 25639 1 1 124 SER N N -21.440 15.640 7.014 1.00 . A A . 554 SER N 1 1
12 25640 1 1 124 SER O O -18.926 16.658 7.055 1.00 . A A . 554 SER O 1 1
12 25641 1 1 124 SER OG O -20.922 17.166 9.460 1.00 . A A . 554 SER OG 1 1
12 25642 1 1 125 GLY C C -18.266 20.594 5.658 1.00 . A A . 555 GLY C 1 1
12 25643 1 1 125 GLY CA C -18.244 19.255 6.386 1.00 . A A . 555 GLY CA 1 1
12 25644 1 1 125 GLY H H -20.358 19.364 6.477 1.00 . A A . 555 GLY H 1 1
12 25645 1 1 125 GLY HA2 H -17.766 19.379 7.346 1.00 . A A . 555 GLY HA2 1 1
12 25646 1 1 125 GLY HA3 H -17.684 18.544 5.797 1.00 . A A . 555 GLY HA3 1 1
12 25647 1 1 125 GLY N N -19.600 18.754 6.584 1.00 . A A . 555 GLY N 1 1
12 25648 1 1 125 GLY O O -17.887 20.684 4.489 1.00 . A A . 555 GLY O 1 1
12 25649 1 1 126 LEU C C -17.427 23.662 5.863 1.00 . A A . 556 LEU C 1 1
12 25650 1 1 126 LEU CA C -18.787 22.970 5.766 1.00 . A A . 556 LEU CA 1 1
12 25651 1 1 126 LEU CB C -19.866 23.810 6.487 1.00 . A A . 556 LEU CB 1 1
12 25652 1 1 126 LEU CD1 C -20.412 24.567 8.832 1.00 . A A . 556 LEU CD1 1 1
12 25653 1 1 126 LEU CD2 C -21.024 22.255 8.109 1.00 . A A . 556 LEU CD2 1 1
12 25654 1 1 126 LEU CG C -19.982 23.376 7.968 1.00 . A A . 556 LEU CG 1 1
12 25655 1 1 126 LEU H H -19.005 21.503 7.282 1.00 . A A . 556 LEU H 1 1
12 25656 1 1 126 LEU HA H -19.056 22.881 4.722 1.00 . A A . 556 LEU HA 1 1
12 25657 1 1 126 LEU HB2 H -19.603 24.860 6.432 1.00 . A A . 556 LEU HB2 1 1
12 25658 1 1 126 LEU HB3 H -20.819 23.664 5.996 1.00 . A A . 556 LEU HB3 1 1
12 25659 1 1 126 LEU HD11 H -21.282 25.035 8.394 1.00 . A A . 556 LEU HD11 1 1
12 25660 1 1 126 LEU HD12 H -19.607 25.285 8.886 1.00 . A A . 556 LEU HD12 1 1
12 25661 1 1 126 LEU HD13 H -20.652 24.221 9.826 1.00 . A A . 556 LEU HD13 1 1
12 25662 1 1 126 LEU HD21 H -20.907 21.547 7.302 1.00 . A A . 556 LEU HD21 1 1
12 25663 1 1 126 LEU HD22 H -22.018 22.677 8.073 1.00 . A A . 556 LEU HD22 1 1
12 25664 1 1 126 LEU HD23 H -20.883 21.750 9.052 1.00 . A A . 556 LEU HD23 1 1
12 25665 1 1 126 LEU HG H -19.021 23.018 8.317 1.00 . A A . 556 LEU HG 1 1
12 25666 1 1 126 LEU N N -18.715 21.635 6.356 1.00 . A A . 556 LEU N 1 1
12 25667 1 1 126 LEU O O -16.860 23.790 6.948 1.00 . A A . 556 LEU O 1 1
12 25668 1 1 127 SER C C -15.806 26.281 4.424 1.00 . A A . 557 SER C 1 1
12 25669 1 1 127 SER CA C -15.614 24.788 4.665 1.00 . A A . 557 SER CA 1 1
12 25670 1 1 127 SER CB C -14.760 24.195 3.545 1.00 . A A . 557 SER CB 1 1
12 25671 1 1 127 SER H H -17.410 23.971 3.884 1.00 . A A . 557 SER H 1 1
12 25672 1 1 127 SER HA H -15.096 24.650 5.606 1.00 . A A . 557 SER HA 1 1
12 25673 1 1 127 SER HB2 H -13.780 24.644 3.562 1.00 . A A . 557 SER HB2 1 1
12 25674 1 1 127 SER HB3 H -14.666 23.128 3.692 1.00 . A A . 557 SER HB3 1 1
12 25675 1 1 127 SER HG H -14.859 24.027 1.610 1.00 . A A . 557 SER HG 1 1
12 25676 1 1 127 SER N N -16.910 24.106 4.716 1.00 . A A . 557 SER N 1 1
12 25677 1 1 127 SER O O -14.843 27.010 4.188 1.00 . A A . 557 SER O 1 1
12 25678 1 1 127 SER OG O -15.373 24.463 2.292 1.00 . A A . 557 SER OG 1 1
12 25679 1 1 128 LEU C C -17.057 28.950 5.512 1.00 . A A . 558 LEU C 1 1
12 25680 1 1 128 LEU CA C -17.367 28.137 4.259 1.00 . A A . 558 LEU CA 1 1
12 25681 1 1 128 LEU CB C -18.847 28.295 3.902 1.00 . A A . 558 LEU CB 1 1
12 25682 1 1 128 LEU CD1 C -20.671 27.597 2.342 1.00 . A A . 558 LEU CD1 1 1
12 25683 1 1 128 LEU CD2 C -18.380 28.079 1.431 1.00 . A A . 558 LEU CD2 1 1
12 25684 1 1 128 LEU CG C -19.166 27.508 2.625 1.00 . A A . 558 LEU CG 1 1
12 25685 1 1 128 LEU H H -17.783 26.098 4.668 1.00 . A A . 558 LEU H 1 1
12 25686 1 1 128 LEU HA H -16.766 28.508 3.445 1.00 . A A . 558 LEU HA 1 1
12 25687 1 1 128 LEU HB2 H -19.451 27.917 4.713 1.00 . A A . 558 LEU HB2 1 1
12 25688 1 1 128 LEU HB3 H -19.069 29.340 3.745 1.00 . A A . 558 LEU HB3 1 1
12 25689 1 1 128 LEU HD11 H -21.218 27.233 3.200 1.00 . A A . 558 LEU HD11 1 1
12 25690 1 1 128 LEU HD12 H -20.910 26.994 1.480 1.00 . A A . 558 LEU HD12 1 1
12 25691 1 1 128 LEU HD13 H -20.942 28.624 2.152 1.00 . A A . 558 LEU HD13 1 1
12 25692 1 1 128 LEU HD21 H -18.289 29.151 1.530 1.00 . A A . 558 LEU HD21 1 1
12 25693 1 1 128 LEU HD22 H -18.897 27.847 0.509 1.00 . A A . 558 LEU HD22 1 1
12 25694 1 1 128 LEU HD23 H -17.397 27.635 1.404 1.00 . A A . 558 LEU HD23 1 1
12 25695 1 1 128 LEU HG H -18.895 26.472 2.771 1.00 . A A . 558 LEU HG 1 1
12 25696 1 1 128 LEU N N -17.056 26.728 4.480 1.00 . A A . 558 LEU N 1 1
12 25697 1 1 128 LEU O O -17.208 30.172 5.522 1.00 . A A . 558 LEU O 1 1
12 25698 1 1 129 GLU C C -15.105 29.880 7.621 1.00 . A A . 559 GLU C 1 1
12 25699 1 1 129 GLU CA C -16.292 28.941 7.816 1.00 . A A . 559 GLU CA 1 1
12 25700 1 1 129 GLU CB C -15.951 27.909 8.894 1.00 . A A . 559 GLU CB 1 1
12 25701 1 1 129 GLU CD C -16.859 26.034 10.276 1.00 . A A . 559 GLU CD 1 1
12 25702 1 1 129 GLU CG C -17.208 27.117 9.261 1.00 . A A . 559 GLU CG 1 1
12 25703 1 1 129 GLU H H -16.518 27.294 6.500 1.00 . A A . 559 GLU H 1 1
12 25704 1 1 129 GLU HA H -17.145 29.517 8.140 1.00 . A A . 559 GLU HA 1 1
12 25705 1 1 129 GLU HB2 H -15.196 27.234 8.518 1.00 . A A . 559 GLU HB2 1 1
12 25706 1 1 129 GLU HB3 H -15.578 28.416 9.769 1.00 . A A . 559 GLU HB3 1 1
12 25707 1 1 129 GLU HG2 H -17.942 27.787 9.685 1.00 . A A . 559 GLU HG2 1 1
12 25708 1 1 129 GLU HG3 H -17.613 26.657 8.373 1.00 . A A . 559 GLU HG3 1 1
12 25709 1 1 129 GLU N N -16.621 28.268 6.565 1.00 . A A . 559 GLU N 1 1
12 25710 1 1 129 GLU O O -15.067 30.972 8.188 1.00 . A A . 559 GLU O 1 1
12 25711 1 1 129 GLU OE1 O -15.714 25.985 10.691 1.00 . A A . 559 GLU OE1 1 1
12 25712 1 1 129 GLU OE2 O -17.744 25.269 10.623 1.00 . A A . 559 GLU OE2 1 1
12 25713 1 1 130 GLU C C -13.357 31.569 5.864 1.00 . A A . 560 GLU C 1 1
12 25714 1 1 130 GLU CA C -12.960 30.268 6.556 1.00 . A A . 560 GLU CA 1 1
12 25715 1 1 130 GLU CB C -11.974 29.498 5.671 1.00 . A A . 560 GLU CB 1 1
12 25716 1 1 130 GLU CD C -10.641 28.684 7.632 1.00 . A A . 560 GLU CD 1 1
12 25717 1 1 130 GLU CG C -11.458 28.263 6.415 1.00 . A A . 560 GLU CG 1 1
12 25718 1 1 130 GLU H H -14.223 28.573 6.387 1.00 . A A . 560 GLU H 1 1
12 25719 1 1 130 GLU HA H -12.483 30.503 7.494 1.00 . A A . 560 GLU HA 1 1
12 25720 1 1 130 GLU HB2 H -12.473 29.190 4.763 1.00 . A A . 560 GLU HB2 1 1
12 25721 1 1 130 GLU HB3 H -11.141 30.139 5.421 1.00 . A A . 560 GLU HB3 1 1
12 25722 1 1 130 GLU HG2 H -12.295 27.661 6.735 1.00 . A A . 560 GLU HG2 1 1
12 25723 1 1 130 GLU HG3 H -10.833 27.685 5.751 1.00 . A A . 560 GLU HG3 1 1
12 25724 1 1 130 GLU N N -14.140 29.451 6.814 1.00 . A A . 560 GLU N 1 1
12 25725 1 1 130 GLU O O -14.168 31.568 4.938 1.00 . A A . 560 GLU O 1 1
12 25726 1 1 130 GLU OE1 O -10.198 29.822 7.659 1.00 . A A . 560 GLU OE1 1 1
12 25727 1 1 130 GLU OE2 O -10.472 27.866 8.519 1.00 . A A . 560 GLU OE2 1 1
12 25728 1 1 131 GLN C C -12.270 34.200 4.472 1.00 . A A . 561 GLN C 1 1
12 25729 1 1 131 GLN CA C -13.074 33.981 5.749 1.00 . A A . 561 GLN CA 1 1
12 25730 1 1 131 GLN CB C -12.735 35.079 6.759 1.00 . A A . 561 GLN CB 1 1
12 25731 1 1 131 GLN CD C -13.323 36.048 8.989 1.00 . A A . 561 GLN CD 1 1
12 25732 1 1 131 GLN CG C -13.682 34.984 7.956 1.00 . A A . 561 GLN CG 1 1
12 25733 1 1 131 GLN H H -12.140 32.609 7.065 1.00 . A A . 561 GLN H 1 1
12 25734 1 1 131 GLN HA H -14.127 34.036 5.514 1.00 . A A . 561 GLN HA 1 1
12 25735 1 1 131 GLN HB2 H -11.716 34.957 7.094 1.00 . A A . 561 GLN HB2 1 1
12 25736 1 1 131 GLN HB3 H -12.846 36.045 6.291 1.00 . A A . 561 GLN HB3 1 1
12 25737 1 1 131 GLN HE21 H -13.372 34.787 10.522 1.00 . A A . 561 GLN HE21 1 1
12 25738 1 1 131 GLN HE22 H -12.989 36.394 10.914 1.00 . A A . 561 GLN HE22 1 1
12 25739 1 1 131 GLN HG2 H -14.699 35.137 7.623 1.00 . A A . 561 GLN HG2 1 1
12 25740 1 1 131 GLN HG3 H -13.595 34.006 8.406 1.00 . A A . 561 GLN HG3 1 1
12 25741 1 1 131 GLN N N -12.778 32.674 6.324 1.00 . A A . 561 GLN N 1 1
12 25742 1 1 131 GLN NE2 N -13.220 35.715 10.246 1.00 . A A . 561 GLN NE2 1 1
12 25743 1 1 131 GLN O O -11.067 33.937 4.431 1.00 . A A . 561 GLN O 1 1
12 25744 1 1 131 GLN OE1 O -13.132 37.213 8.640 1.00 . A A . 561 GLN OE1 1 1
12 25745 1 1 132 LEU C C -13.088 35.949 1.339 1.00 . A A . 562 LEU C 1 1
12 25746 1 1 132 LEU CA C -12.283 34.943 2.156 1.00 . A A . 562 LEU CA 1 1
12 25747 1 1 132 LEU CB C -12.139 33.631 1.372 1.00 . A A . 562 LEU CB 1 1
12 25748 1 1 132 LEU CD1 C -10.123 34.568 0.175 1.00 . A A . 562 LEU CD1 1 1
12 25749 1 1 132 LEU CD2 C -11.302 32.541 -0.714 1.00 . A A . 562 LEU CD2 1 1
12 25750 1 1 132 LEU CG C -11.489 33.883 0.002 1.00 . A A . 562 LEU CG 1 1
12 25751 1 1 132 LEU H H -13.898 34.878 3.527 1.00 . A A . 562 LEU H 1 1
12 25752 1 1 132 LEU HA H -11.302 35.350 2.347 1.00 . A A . 562 LEU HA 1 1
12 25753 1 1 132 LEU HB2 H -11.524 32.944 1.937 1.00 . A A . 562 LEU HB2 1 1
12 25754 1 1 132 LEU HB3 H -13.117 33.194 1.226 1.00 . A A . 562 LEU HB3 1 1
12 25755 1 1 132 LEU HD11 H -9.507 34.382 -0.695 1.00 . A A . 562 LEU HD11 1 1
12 25756 1 1 132 LEU HD12 H -9.629 34.175 1.052 1.00 . A A . 562 LEU HD12 1 1
12 25757 1 1 132 LEU HD13 H -10.265 35.631 0.289 1.00 . A A . 562 LEU HD13 1 1
12 25758 1 1 132 LEU HD21 H -12.250 32.028 -0.771 1.00 . A A . 562 LEU HD21 1 1
12 25759 1 1 132 LEU HD22 H -10.597 31.935 -0.165 1.00 . A A . 562 LEU HD22 1 1
12 25760 1 1 132 LEU HD23 H -10.927 32.714 -1.712 1.00 . A A . 562 LEU HD23 1 1
12 25761 1 1 132 LEU HG H -12.133 34.516 -0.590 1.00 . A A . 562 LEU HG 1 1
12 25762 1 1 132 LEU N N -12.941 34.687 3.433 1.00 . A A . 562 LEU N 1 1
12 25763 1 1 132 LEU O O -14.003 35.527 0.650 1.00 . A A . 562 LEU O 1 1
12 25764 1 1 132 LEU OXT O -12.778 37.127 1.411 1.00 . A A . 562 LEU OXT 1 1
13 25765 1 1 1 GLY C C -14.979 2.374 -8.404 1.00 . A A . 431 GLY C 1 1
13 25766 1 1 1 GLY CA C -15.191 3.856 -8.689 1.00 . A A . 431 GLY CA 1 1
13 25767 1 1 1 GLY H1 H -15.372 4.132 -6.634 1.00 . A A . 431 GLY H1 1 1
13 25768 1 1 1 GLY H2 H -15.420 5.572 -7.533 1.00 . A A . 431 GLY H2 1 1
13 25769 1 1 1 GLY H3 H -13.944 4.768 -7.292 1.00 . A A . 431 GLY H3 1 1
13 25770 1 1 1 GLY HA2 H -16.202 4.017 -9.037 1.00 . A A . 431 GLY HA2 1 1
13 25771 1 1 1 GLY HA3 H -14.494 4.175 -9.448 1.00 . A A . 431 GLY HA3 1 1
13 25772 1 1 1 GLY N N -14.964 4.642 -7.442 1.00 . A A . 431 GLY N 1 1
13 25773 1 1 1 GLY O O -15.489 1.514 -9.121 1.00 . A A . 431 GLY O 1 1
13 25774 1 1 2 SER C C -15.198 0.058 -6.366 1.00 . A A . 432 SER C 1 1
13 25775 1 1 2 SER CA C -13.955 0.699 -6.974 1.00 . A A . 432 SER CA 1 1
13 25776 1 1 2 SER CB C -12.804 0.646 -5.969 1.00 . A A . 432 SER CB 1 1
13 25777 1 1 2 SER H H -13.846 2.809 -6.811 1.00 . A A . 432 SER H 1 1
13 25778 1 1 2 SER HA H -13.672 0.146 -7.856 1.00 . A A . 432 SER HA 1 1
13 25779 1 1 2 SER HB2 H -13.040 1.259 -5.115 1.00 . A A . 432 SER HB2 1 1
13 25780 1 1 2 SER HB3 H -12.657 -0.376 -5.645 1.00 . A A . 432 SER HB3 1 1
13 25781 1 1 2 SER HG H -11.752 2.067 -6.783 1.00 . A A . 432 SER HG 1 1
13 25782 1 1 2 SER N N -14.225 2.082 -7.349 1.00 . A A . 432 SER N 1 1
13 25783 1 1 2 SER O O -16.015 0.738 -5.744 1.00 . A A . 432 SER O 1 1
13 25784 1 1 2 SER OG O -11.620 1.137 -6.585 1.00 . A A . 432 SER OG 1 1
13 25785 1 1 3 HIS C C -16.152 -2.609 -4.667 1.00 . A A . 433 HIS C 1 1
13 25786 1 1 3 HIS CA C -16.489 -1.983 -6.018 1.00 . A A . 433 HIS CA 1 1
13 25787 1 1 3 HIS CB C -16.900 -3.082 -6.997 1.00 . A A . 433 HIS CB 1 1
13 25788 1 1 3 HIS CD2 C -18.689 -2.118 -8.663 1.00 . A A . 433 HIS CD2 1 1
13 25789 1 1 3 HIS CE1 C -17.354 -1.574 -10.281 1.00 . A A . 433 HIS CE1 1 1
13 25790 1 1 3 HIS CG C -17.422 -2.457 -8.262 1.00 . A A . 433 HIS CG 1 1
13 25791 1 1 3 HIS H H -14.653 -1.740 -7.056 1.00 . A A . 433 HIS H 1 1
13 25792 1 1 3 HIS HA H -17.319 -1.302 -5.891 1.00 . A A . 433 HIS HA 1 1
13 25793 1 1 3 HIS HB2 H -16.043 -3.698 -7.228 1.00 . A A . 433 HIS HB2 1 1
13 25794 1 1 3 HIS HB3 H -17.672 -3.691 -6.552 1.00 . A A . 433 HIS HB3 1 1
13 25795 1 1 3 HIS HD2 H -19.587 -2.264 -8.080 1.00 . A A . 433 HIS HD2 1 1
13 25796 1 1 3 HIS HE1 H -16.973 -1.206 -11.222 1.00 . A A . 433 HIS HE1 1 1
13 25797 1 1 3 HIS HE2 H -19.398 -1.228 -10.471 1.00 . A A . 433 HIS HE2 1 1
13 25798 1 1 3 HIS N N -15.336 -1.254 -6.550 1.00 . A A . 433 HIS N 1 1
13 25799 1 1 3 HIS ND1 N -16.586 -2.100 -9.309 1.00 . A A . 433 HIS ND1 1 1
13 25800 1 1 3 HIS NE2 N -18.645 -1.560 -9.939 1.00 . A A . 433 HIS NE2 1 1
13 25801 1 1 3 HIS O O -15.281 -3.473 -4.571 1.00 . A A . 433 HIS O 1 1
13 25802 1 1 4 MET C C -17.841 -2.405 -1.401 1.00 . A A . 434 MET C 1 1
13 25803 1 1 4 MET CA C -16.628 -2.680 -2.285 1.00 . A A . 434 MET CA 1 1
13 25804 1 1 4 MET CB C -15.385 -2.021 -1.671 1.00 . A A . 434 MET CB 1 1
13 25805 1 1 4 MET CE C -16.888 1.668 -0.634 1.00 . A A . 434 MET CE 1 1
13 25806 1 1 4 MET CG C -15.571 -0.498 -1.620 1.00 . A A . 434 MET CG 1 1
13 25807 1 1 4 MET H H -17.534 -1.473 -3.771 1.00 . A A . 434 MET H 1 1
13 25808 1 1 4 MET HA H -16.469 -3.746 -2.338 1.00 . A A . 434 MET HA 1 1
13 25809 1 1 4 MET HB2 H -15.235 -2.400 -0.670 1.00 . A A . 434 MET HB2 1 1
13 25810 1 1 4 MET HB3 H -14.521 -2.254 -2.275 1.00 . A A . 434 MET HB3 1 1
13 25811 1 1 4 MET HE1 H -17.143 2.233 0.251 1.00 . A A . 434 MET HE1 1 1
13 25812 1 1 4 MET HE2 H -17.706 1.703 -1.340 1.00 . A A . 434 MET HE2 1 1
13 25813 1 1 4 MET HE3 H -16.006 2.092 -1.085 1.00 . A A . 434 MET HE3 1 1
13 25814 1 1 4 MET HG2 H -14.607 -0.019 -1.549 1.00 . A A . 434 MET HG2 1 1
13 25815 1 1 4 MET HG3 H -16.071 -0.162 -2.518 1.00 . A A . 434 MET HG3 1 1
13 25816 1 1 4 MET N N -16.852 -2.163 -3.629 1.00 . A A . 434 MET N 1 1
13 25817 1 1 4 MET O O -18.571 -1.439 -1.618 1.00 . A A . 434 MET O 1 1
13 25818 1 1 4 MET SD S -16.567 -0.052 -0.174 1.00 . A A . 434 MET SD 1 1
13 25819 1 1 5 LEU C C -18.890 -1.988 1.503 1.00 . A A . 435 LEU C 1 1
13 25820 1 1 5 LEU CA C -19.173 -3.109 0.506 1.00 . A A . 435 LEU CA 1 1
13 25821 1 1 5 LEU CB C -19.400 -4.419 1.266 1.00 . A A . 435 LEU CB 1 1
13 25822 1 1 5 LEU CD1 C -19.727 -6.885 1.043 1.00 . A A . 435 LEU CD1 1 1
13 25823 1 1 5 LEU CD2 C -20.833 -5.335 -0.591 1.00 . A A . 435 LEU CD2 1 1
13 25824 1 1 5 LEU CG C -19.579 -5.571 0.271 1.00 . A A . 435 LEU CG 1 1
13 25825 1 1 5 LEU H H -17.430 -4.016 -0.286 1.00 . A A . 435 LEU H 1 1
13 25826 1 1 5 LEU HA H -20.062 -2.865 -0.054 1.00 . A A . 435 LEU HA 1 1
13 25827 1 1 5 LEU HB2 H -18.546 -4.618 1.897 1.00 . A A . 435 LEU HB2 1 1
13 25828 1 1 5 LEU HB3 H -20.287 -4.333 1.876 1.00 . A A . 435 LEU HB3 1 1
13 25829 1 1 5 LEU HD11 H -18.797 -7.116 1.542 1.00 . A A . 435 LEU HD11 1 1
13 25830 1 1 5 LEU HD12 H -19.974 -7.682 0.356 1.00 . A A . 435 LEU HD12 1 1
13 25831 1 1 5 LEU HD13 H -20.513 -6.786 1.776 1.00 . A A . 435 LEU HD13 1 1
13 25832 1 1 5 LEU HD21 H -21.182 -6.277 -0.991 1.00 . A A . 435 LEU HD21 1 1
13 25833 1 1 5 LEU HD22 H -20.589 -4.671 -1.405 1.00 . A A . 435 LEU HD22 1 1
13 25834 1 1 5 LEU HD23 H -21.612 -4.894 0.014 1.00 . A A . 435 LEU HD23 1 1
13 25835 1 1 5 LEU HG H -18.708 -5.630 -0.368 1.00 . A A . 435 LEU HG 1 1
13 25836 1 1 5 LEU N N -18.047 -3.263 -0.407 1.00 . A A . 435 LEU N 1 1
13 25837 1 1 5 LEU O O -17.882 -2.012 2.208 1.00 . A A . 435 LEU O 1 1
13 25838 1 1 6 ASN C C -20.567 -0.010 3.663 1.00 . A A . 436 ASN C 1 1
13 25839 1 1 6 ASN CA C -19.634 0.133 2.464 1.00 . A A . 436 ASN CA 1 1
13 25840 1 1 6 ASN CB C -19.951 1.434 1.724 1.00 . A A . 436 ASN CB 1 1
13 25841 1 1 6 ASN CG C -19.705 2.628 2.640 1.00 . A A . 436 ASN CG 1 1
13 25842 1 1 6 ASN H H -20.570 -1.040 0.963 1.00 . A A . 436 ASN H 1 1
13 25843 1 1 6 ASN HA H -18.614 0.176 2.820 1.00 . A A . 436 ASN HA 1 1
13 25844 1 1 6 ASN HB2 H -19.315 1.511 0.853 1.00 . A A . 436 ASN HB2 1 1
13 25845 1 1 6 ASN HB3 H -20.985 1.428 1.414 1.00 . A A . 436 ASN HB3 1 1
13 25846 1 1 6 ASN HD21 H -17.728 2.522 2.490 1.00 . A A . 436 ASN HD21 1 1
13 25847 1 1 6 ASN HD22 H -18.314 3.772 3.478 1.00 . A A . 436 ASN HD22 1 1
13 25848 1 1 6 ASN N N -19.788 -1.005 1.553 1.00 . A A . 436 ASN N 1 1
13 25849 1 1 6 ASN ND2 N -18.481 3.005 2.890 1.00 . A A . 436 ASN ND2 1 1
13 25850 1 1 6 ASN O O -20.722 0.921 4.454 1.00 . A A . 436 ASN O 1 1
13 25851 1 1 6 ASN OD1 O -20.653 3.231 3.142 1.00 . A A . 436 ASN OD1 1 1
13 25852 1 1 7 ALA C C -21.329 -1.902 6.133 1.00 . A A . 437 ALA C 1 1
13 25853 1 1 7 ALA CA C -22.099 -1.440 4.901 1.00 . A A . 437 ALA CA 1 1
13 25854 1 1 7 ALA CB C -23.111 -2.513 4.497 1.00 . A A . 437 ALA CB 1 1
13 25855 1 1 7 ALA H H -21.020 -1.886 3.132 1.00 . A A . 437 ALA H 1 1
13 25856 1 1 7 ALA HA H -22.633 -0.531 5.139 1.00 . A A . 437 ALA HA 1 1
13 25857 1 1 7 ALA HB1 H -22.590 -3.429 4.263 1.00 . A A . 437 ALA HB1 1 1
13 25858 1 1 7 ALA HB2 H -23.663 -2.181 3.631 1.00 . A A . 437 ALA HB2 1 1
13 25859 1 1 7 ALA HB3 H -23.796 -2.688 5.313 1.00 . A A . 437 ALA HB3 1 1
13 25860 1 1 7 ALA N N -21.183 -1.181 3.793 1.00 . A A . 437 ALA N 1 1
13 25861 1 1 7 ALA O O -21.323 -3.089 6.461 1.00 . A A . 437 ALA O 1 1
13 25862 1 1 8 GLU C C -19.425 -0.012 8.689 1.00 . A A . 438 GLU C 1 1
13 25863 1 1 8 GLU CA C -19.912 -1.284 8.004 1.00 . A A . 438 GLU CA 1 1
13 25864 1 1 8 GLU CB C -18.714 -2.158 7.627 1.00 . A A . 438 GLU CB 1 1
13 25865 1 1 8 GLU CD C -16.828 -3.528 8.538 1.00 . A A . 438 GLU CD 1 1
13 25866 1 1 8 GLU CG C -17.958 -2.569 8.893 1.00 . A A . 438 GLU CG 1 1
13 25867 1 1 8 GLU H H -20.724 -0.030 6.501 1.00 . A A . 438 GLU H 1 1
13 25868 1 1 8 GLU HA H -20.541 -1.832 8.690 1.00 . A A . 438 GLU HA 1 1
13 25869 1 1 8 GLU HB2 H -19.062 -3.044 7.113 1.00 . A A . 438 GLU HB2 1 1
13 25870 1 1 8 GLU HB3 H -18.053 -1.603 6.979 1.00 . A A . 438 GLU HB3 1 1
13 25871 1 1 8 GLU HG2 H -17.545 -1.689 9.364 1.00 . A A . 438 GLU HG2 1 1
13 25872 1 1 8 GLU HG3 H -18.638 -3.055 9.576 1.00 . A A . 438 GLU HG3 1 1
13 25873 1 1 8 GLU N N -20.683 -0.960 6.810 1.00 . A A . 438 GLU N 1 1
13 25874 1 1 8 GLU O O -19.589 0.154 9.899 1.00 . A A . 438 GLU O 1 1
13 25875 1 1 8 GLU OE1 O -16.532 -3.654 7.360 1.00 . A A . 438 GLU OE1 1 1
13 25876 1 1 8 GLU OE2 O -16.273 -4.122 9.447 1.00 . A A . 438 GLU OE2 1 1
13 25877 1 1 9 ASP C C -19.357 3.256 8.254 1.00 . A A . 439 ASP C 1 1
13 25878 1 1 9 ASP CA C -18.322 2.151 8.446 1.00 . A A . 439 ASP CA 1 1
13 25879 1 1 9 ASP CB C -17.028 2.539 7.727 1.00 . A A . 439 ASP CB 1 1
13 25880 1 1 9 ASP CG C -17.272 2.607 6.224 1.00 . A A . 439 ASP CG 1 1
13 25881 1 1 9 ASP H H -18.732 0.702 6.951 1.00 . A A . 439 ASP H 1 1
13 25882 1 1 9 ASP HA H -18.116 2.042 9.507 1.00 . A A . 439 ASP HA 1 1
13 25883 1 1 9 ASP HB2 H -16.697 3.505 8.081 1.00 . A A . 439 ASP HB2 1 1
13 25884 1 1 9 ASP HB3 H -16.268 1.800 7.932 1.00 . A A . 439 ASP HB3 1 1
13 25885 1 1 9 ASP N N -18.830 0.889 7.909 1.00 . A A . 439 ASP N 1 1
13 25886 1 1 9 ASP O O -19.097 4.421 8.554 1.00 . A A . 439 ASP O 1 1
13 25887 1 1 9 ASP OD1 O -18.387 2.332 5.811 1.00 . A A . 439 ASP OD1 1 1
13 25888 1 1 9 ASP OD2 O -16.340 2.930 5.505 1.00 . A A . 439 ASP OD2 1 1
13 25889 1 1 10 GLU C C -21.892 4.586 8.833 1.00 . A A . 440 GLU C 1 1
13 25890 1 1 10 GLU CA C -21.601 3.852 7.536 1.00 . A A . 440 GLU CA 1 1
13 25891 1 1 10 GLU CB C -22.863 3.138 7.049 1.00 . A A . 440 GLU CB 1 1
13 25892 1 1 10 GLU CD C -25.176 3.473 6.154 1.00 . A A . 440 GLU CD 1 1
13 25893 1 1 10 GLU CG C -23.934 4.173 6.696 1.00 . A A . 440 GLU CG 1 1
13 25894 1 1 10 GLU H H -20.690 1.939 7.540 1.00 . A A . 440 GLU H 1 1
13 25895 1 1 10 GLU HA H -21.286 4.565 6.789 1.00 . A A . 440 GLU HA 1 1
13 25896 1 1 10 GLU HB2 H -22.628 2.549 6.175 1.00 . A A . 440 GLU HB2 1 1
13 25897 1 1 10 GLU HB3 H -23.234 2.491 7.830 1.00 . A A . 440 GLU HB3 1 1
13 25898 1 1 10 GLU HG2 H -24.198 4.733 7.582 1.00 . A A . 440 GLU HG2 1 1
13 25899 1 1 10 GLU HG3 H -23.549 4.847 5.946 1.00 . A A . 440 GLU HG3 1 1
13 25900 1 1 10 GLU N N -20.535 2.881 7.757 1.00 . A A . 440 GLU N 1 1
13 25901 1 1 10 GLU O O -22.001 5.812 8.858 1.00 . A A . 440 GLU O 1 1
13 25902 1 1 10 GLU OE1 O -25.076 2.301 5.824 1.00 . A A . 440 GLU OE1 1 1
13 25903 1 1 10 GLU OE2 O -26.208 4.117 6.075 1.00 . A A . 440 GLU OE2 1 1
13 25904 1 1 11 LYS C C -21.017 4.240 12.105 1.00 . A A . 441 LYS C 1 1
13 25905 1 1 11 LYS CA C -22.256 4.392 11.235 1.00 . A A . 441 LYS CA 1 1
13 25906 1 1 11 LYS CB C -23.436 3.680 11.902 1.00 . A A . 441 LYS CB 1 1
13 25907 1 1 11 LYS CD C -25.901 3.289 11.812 1.00 . A A . 441 LYS CD 1 1
13 25908 1 1 11 LYS CE C -27.188 3.596 11.044 1.00 . A A . 441 LYS CE 1 1
13 25909 1 1 11 LYS CG C -24.724 4.002 11.143 1.00 . A A . 441 LYS CG 1 1
13 25910 1 1 11 LYS H H -21.887 2.855 9.833 1.00 . A A . 441 LYS H 1 1
13 25911 1 1 11 LYS HA H -22.492 5.442 11.138 1.00 . A A . 441 LYS HA 1 1
13 25912 1 1 11 LYS HB2 H -23.266 2.612 11.889 1.00 . A A . 441 LYS HB2 1 1
13 25913 1 1 11 LYS HB3 H -23.527 4.017 12.923 1.00 . A A . 441 LYS HB3 1 1
13 25914 1 1 11 LYS HD2 H -25.723 2.222 11.809 1.00 . A A . 441 LYS HD2 1 1
13 25915 1 1 11 LYS HD3 H -26.001 3.635 12.829 1.00 . A A . 441 LYS HD3 1 1
13 25916 1 1 11 LYS HE2 H -27.367 4.661 11.054 1.00 . A A . 441 LYS HE2 1 1
13 25917 1 1 11 LYS HE3 H -27.088 3.256 10.024 1.00 . A A . 441 LYS HE3 1 1
13 25918 1 1 11 LYS HG2 H -24.893 5.069 11.159 1.00 . A A . 441 LYS HG2 1 1
13 25919 1 1 11 LYS HG3 H -24.636 3.666 10.122 1.00 . A A . 441 LYS HG3 1 1
13 25920 1 1 11 LYS HZ1 H -28.085 2.660 12.674 1.00 . A A . 441 LYS HZ1 1 1
13 25921 1 1 11 LYS HZ2 H -28.544 2.021 11.172 1.00 . A A . 441 LYS HZ2 1 1
13 25922 1 1 11 LYS HZ3 H -29.168 3.515 11.683 1.00 . A A . 441 LYS HZ3 1 1
13 25923 1 1 11 LYS N N -21.998 3.823 9.918 1.00 . A A . 441 LYS N 1 1
13 25924 1 1 11 LYS NZ N -28.333 2.896 11.693 1.00 . A A . 441 LYS NZ 1 1
13 25925 1 1 11 LYS O O -21.085 3.684 13.201 1.00 . A A . 441 LYS O 1 1
13 25926 1 1 12 ARG C C -18.828 4.816 13.827 1.00 . A A . 442 ARG C 1 1
13 25927 1 1 12 ARG CA C -18.618 4.648 12.325 1.00 . A A . 442 ARG CA 1 1
13 25928 1 1 12 ARG CB C -17.651 5.722 11.807 1.00 . A A . 442 ARG CB 1 1
13 25929 1 1 12 ARG CD C -17.327 8.179 11.431 1.00 . A A . 442 ARG CD 1 1
13 25930 1 1 12 ARG CG C -18.275 7.110 11.981 1.00 . A A . 442 ARG CG 1 1
13 25931 1 1 12 ARG CZ C -17.454 10.561 10.972 1.00 . A A . 442 ARG CZ 1 1
13 25932 1 1 12 ARG H H -19.899 5.156 10.717 1.00 . A A . 442 ARG H 1 1
13 25933 1 1 12 ARG HA H -18.182 3.677 12.145 1.00 . A A . 442 ARG HA 1 1
13 25934 1 1 12 ARG HB2 H -16.728 5.672 12.366 1.00 . A A . 442 ARG HB2 1 1
13 25935 1 1 12 ARG HB3 H -17.449 5.549 10.761 1.00 . A A . 442 ARG HB3 1 1
13 25936 1 1 12 ARG HD2 H -16.378 8.111 11.942 1.00 . A A . 442 ARG HD2 1 1
13 25937 1 1 12 ARG HD3 H -17.177 8.015 10.374 1.00 . A A . 442 ARG HD3 1 1
13 25938 1 1 12 ARG HE H -18.618 9.617 12.297 1.00 . A A . 442 ARG HE 1 1
13 25939 1 1 12 ARG HG2 H -19.212 7.152 11.444 1.00 . A A . 442 ARG HG2 1 1
13 25940 1 1 12 ARG HG3 H -18.450 7.300 13.026 1.00 . A A . 442 ARG HG3 1 1
13 25941 1 1 12 ARG HH11 H -16.083 9.528 9.938 1.00 . A A . 442 ARG HH11 1 1
13 25942 1 1 12 ARG HH12 H -16.163 11.226 9.595 1.00 . A A . 442 ARG HH12 1 1
13 25943 1 1 12 ARG HH21 H -18.718 11.837 11.853 1.00 . A A . 442 ARG HH21 1 1
13 25944 1 1 12 ARG HH22 H -17.651 12.532 10.679 1.00 . A A . 442 ARG HH22 1 1
13 25945 1 1 12 ARG N N -19.885 4.733 11.601 1.00 . A A . 442 ARG N 1 1
13 25946 1 1 12 ARG NE N -17.896 9.503 11.644 1.00 . A A . 442 ARG NE 1 1
13 25947 1 1 12 ARG NH1 N -16.492 10.428 10.101 1.00 . A A . 442 ARG NH1 1 1
13 25948 1 1 12 ARG NH2 N -17.983 11.735 11.185 1.00 . A A . 442 ARG NH2 1 1
13 25949 1 1 12 ARG O O -19.538 5.717 14.272 1.00 . A A . 442 ARG O 1 1
13 25950 1 1 13 GLU C C -17.276 4.881 16.662 1.00 . A A . 443 GLU C 1 1
13 25951 1 1 13 GLU CA C -18.355 3.985 16.063 1.00 . A A . 443 GLU CA 1 1
13 25952 1 1 13 GLU CB C -18.255 2.583 16.664 1.00 . A A . 443 GLU CB 1 1
13 25953 1 1 13 GLU CD C -19.343 0.331 16.758 1.00 . A A . 443 GLU CD 1 1
13 25954 1 1 13 GLU CG C -19.473 1.760 16.241 1.00 . A A . 443 GLU CG 1 1
13 25955 1 1 13 GLU H H -17.679 3.219 14.197 1.00 . A A . 443 GLU H 1 1
13 25956 1 1 13 GLU HA H -19.323 4.399 16.309 1.00 . A A . 443 GLU HA 1 1
13 25957 1 1 13 GLU HB2 H -17.352 2.102 16.313 1.00 . A A . 443 GLU HB2 1 1
13 25958 1 1 13 GLU HB3 H -18.229 2.656 17.741 1.00 . A A . 443 GLU HB3 1 1
13 25959 1 1 13 GLU HG2 H -20.367 2.210 16.649 1.00 . A A . 443 GLU HG2 1 1
13 25960 1 1 13 GLU HG3 H -19.538 1.746 15.164 1.00 . A A . 443 GLU HG3 1 1
13 25961 1 1 13 GLU N N -18.219 3.929 14.607 1.00 . A A . 443 GLU N 1 1
13 25962 1 1 13 GLU O O -16.151 4.930 16.165 1.00 . A A . 443 GLU O 1 1
13 25963 1 1 13 GLU OE1 O -18.360 0.050 17.425 1.00 . A A . 443 GLU OE1 1 1
13 25964 1 1 13 GLU OE2 O -20.229 -0.462 16.480 1.00 . A A . 443 GLU OE2 1 1
13 25965 1 1 14 GLU C C -15.506 5.676 18.952 1.00 . A A . 444 GLU C 1 1
13 25966 1 1 14 GLU CA C -16.676 6.477 18.389 1.00 . A A . 444 GLU CA 1 1
13 25967 1 1 14 GLU CB C -17.373 7.233 19.523 1.00 . A A . 444 GLU CB 1 1
13 25968 1 1 14 GLU CD C -16.340 9.457 19.019 1.00 . A A . 444 GLU CD 1 1
13 25969 1 1 14 GLU CG C -16.454 8.340 20.052 1.00 . A A . 444 GLU CG 1 1
13 25970 1 1 14 GLU H H -18.535 5.508 18.084 1.00 . A A . 444 GLU H 1 1
13 25971 1 1 14 GLU HA H -16.303 7.190 17.669 1.00 . A A . 444 GLU HA 1 1
13 25972 1 1 14 GLU HB2 H -18.288 7.673 19.154 1.00 . A A . 444 GLU HB2 1 1
13 25973 1 1 14 GLU HB3 H -17.601 6.547 20.326 1.00 . A A . 444 GLU HB3 1 1
13 25974 1 1 14 GLU HG2 H -16.863 8.738 20.968 1.00 . A A . 444 GLU HG2 1 1
13 25975 1 1 14 GLU HG3 H -15.473 7.932 20.246 1.00 . A A . 444 GLU HG3 1 1
13 25976 1 1 14 GLU N N -17.625 5.587 17.731 1.00 . A A . 444 GLU N 1 1
13 25977 1 1 14 GLU O O -15.516 5.282 20.119 1.00 . A A . 444 GLU O 1 1
13 25978 1 1 14 GLU OE1 O -17.047 9.393 18.026 1.00 . A A . 444 GLU OE1 1 1
13 25979 1 1 14 GLU OE2 O -15.550 10.360 19.237 1.00 . A A . 444 GLU OE2 1 1
13 25980 1 1 15 GLU C C -12.290 5.608 19.172 1.00 . A A . 445 GLU C 1 1
13 25981 1 1 15 GLU CA C -13.323 4.682 18.537 1.00 . A A . 445 GLU CA 1 1
13 25982 1 1 15 GLU CB C -12.699 3.973 17.331 1.00 . A A . 445 GLU CB 1 1
13 25983 1 1 15 GLU CD C -10.942 2.342 16.610 1.00 . A A . 445 GLU CD 1 1
13 25984 1 1 15 GLU CG C -11.544 3.084 17.798 1.00 . A A . 445 GLU CG 1 1
13 25985 1 1 15 GLU H H -14.546 5.777 17.198 1.00 . A A . 445 GLU H 1 1
13 25986 1 1 15 GLU HA H -13.619 3.938 19.262 1.00 . A A . 445 GLU HA 1 1
13 25987 1 1 15 GLU HB2 H -13.450 3.365 16.846 1.00 . A A . 445 GLU HB2 1 1
13 25988 1 1 15 GLU HB3 H -12.326 4.708 16.635 1.00 . A A . 445 GLU HB3 1 1
13 25989 1 1 15 GLU HG2 H -10.783 3.696 18.258 1.00 . A A . 445 GLU HG2 1 1
13 25990 1 1 15 GLU HG3 H -11.911 2.366 18.517 1.00 . A A . 445 GLU HG3 1 1
13 25991 1 1 15 GLU N N -14.498 5.439 18.116 1.00 . A A . 445 GLU N 1 1
13 25992 1 1 15 GLU O O -11.958 6.656 18.617 1.00 . A A . 445 GLU O 1 1
13 25993 1 1 15 GLU OE1 O -11.260 2.703 15.488 1.00 . A A . 445 GLU OE1 1 1
13 25994 1 1 15 GLU OE2 O -10.174 1.423 16.837 1.00 . A A . 445 GLU OE2 1 1
13 25995 1 1 16 LYS C C -9.423 5.878 20.368 1.00 . A A . 446 LYS C 1 1
13 25996 1 1 16 LYS CA C -10.788 6.020 21.035 1.00 . A A . 446 LYS CA 1 1
13 25997 1 1 16 LYS CB C -10.693 5.580 22.497 1.00 . A A . 446 LYS CB 1 1
13 25998 1 1 16 LYS CD C -9.707 6.114 24.729 1.00 . A A . 446 LYS CD 1 1
13 25999 1 1 16 LYS CE C -8.765 7.052 25.487 1.00 . A A . 446 LYS CE 1 1
13 26000 1 1 16 LYS CG C -9.734 6.504 23.249 1.00 . A A . 446 LYS CG 1 1
13 26001 1 1 16 LYS H H -12.084 4.369 20.732 1.00 . A A . 446 LYS H 1 1
13 26002 1 1 16 LYS HA H -11.087 7.056 21.001 1.00 . A A . 446 LYS HA 1 1
13 26003 1 1 16 LYS HB2 H -11.673 5.625 22.951 1.00 . A A . 446 LYS HB2 1 1
13 26004 1 1 16 LYS HB3 H -10.322 4.567 22.544 1.00 . A A . 446 LYS HB3 1 1
13 26005 1 1 16 LYS HD2 H -10.702 6.194 25.140 1.00 . A A . 446 LYS HD2 1 1
13 26006 1 1 16 LYS HD3 H -9.355 5.098 24.828 1.00 . A A . 446 LYS HD3 1 1
13 26007 1 1 16 LYS HE2 H -9.035 8.078 25.281 1.00 . A A . 446 LYS HE2 1 1
13 26008 1 1 16 LYS HE3 H -8.847 6.865 26.547 1.00 . A A . 446 LYS HE3 1 1
13 26009 1 1 16 LYS HG2 H -8.743 6.414 22.832 1.00 . A A . 446 LYS HG2 1 1
13 26010 1 1 16 LYS HG3 H -10.073 7.526 23.157 1.00 . A A . 446 LYS HG3 1 1
13 26011 1 1 16 LYS HZ1 H -7.368 6.338 24.119 1.00 . A A . 446 LYS HZ1 1 1
13 26012 1 1 16 LYS HZ2 H -6.882 6.201 25.737 1.00 . A A . 446 LYS HZ2 1 1
13 26013 1 1 16 LYS HZ3 H -6.860 7.718 24.970 1.00 . A A . 446 LYS HZ3 1 1
13 26014 1 1 16 LYS N N -11.784 5.214 20.337 1.00 . A A . 446 LYS N 1 1
13 26015 1 1 16 LYS NZ N -7.363 6.809 25.046 1.00 . A A . 446 LYS NZ 1 1
13 26016 1 1 16 LYS O O -8.979 4.767 20.073 1.00 . A A . 446 LYS O 1 1
13 26017 1 1 17 GLU C C -6.386 6.531 20.496 1.00 . A A . 447 GLU C 1 1
13 26018 1 1 17 GLU CA C -7.448 6.993 19.504 1.00 . A A . 447 GLU CA 1 1
13 26019 1 1 17 GLU CB C -7.099 8.392 18.993 1.00 . A A . 447 GLU CB 1 1
13 26020 1 1 17 GLU CD C -7.702 10.165 17.332 1.00 . A A . 447 GLU CD 1 1
13 26021 1 1 17 GLU CG C -8.020 8.759 17.828 1.00 . A A . 447 GLU CG 1 1
13 26022 1 1 17 GLU H H -9.166 7.861 20.391 1.00 . A A . 447 GLU H 1 1
13 26023 1 1 17 GLU HA H -7.467 6.313 18.667 1.00 . A A . 447 GLU HA 1 1
13 26024 1 1 17 GLU HB2 H -7.227 9.110 19.792 1.00 . A A . 447 GLU HB2 1 1
13 26025 1 1 17 GLU HB3 H -6.072 8.408 18.657 1.00 . A A . 447 GLU HB3 1 1
13 26026 1 1 17 GLU HG2 H -7.875 8.052 17.023 1.00 . A A . 447 GLU HG2 1 1
13 26027 1 1 17 GLU HG3 H -9.049 8.721 18.157 1.00 . A A . 447 GLU HG3 1 1
13 26028 1 1 17 GLU N N -8.764 7.006 20.133 1.00 . A A . 447 GLU N 1 1
13 26029 1 1 17 GLU O O -6.408 6.915 21.665 1.00 . A A . 447 GLU O 1 1
13 26030 1 1 17 GLU OE1 O -8.259 11.104 17.878 1.00 . A A . 447 GLU OE1 1 1
13 26031 1 1 17 GLU OE2 O -6.905 10.284 16.417 1.00 . A A . 447 GLU OE2 1 1
13 26032 1 1 18 LYS C C -3.060 5.888 20.548 1.00 . A A . 448 LYS C 1 1
13 26033 1 1 18 LYS CA C -4.378 5.192 20.876 1.00 . A A . 448 LYS CA 1 1
13 26034 1 1 18 LYS CB C -4.223 3.684 20.666 1.00 . A A . 448 LYS CB 1 1
13 26035 1 1 18 LYS CD C -5.342 1.464 20.918 1.00 . A A . 448 LYS CD 1 1
13 26036 1 1 18 LYS CE C -6.616 0.752 21.376 1.00 . A A . 448 LYS CE 1 1
13 26037 1 1 18 LYS CG C -5.491 2.970 21.137 1.00 . A A . 448 LYS CG 1 1
13 26038 1 1 18 LYS H H -5.486 5.435 19.082 1.00 . A A . 448 LYS H 1 1
13 26039 1 1 18 LYS HA H -4.619 5.375 21.915 1.00 . A A . 448 LYS HA 1 1
13 26040 1 1 18 LYS HB2 H -4.062 3.482 19.617 1.00 . A A . 448 LYS HB2 1 1
13 26041 1 1 18 LYS HB3 H -3.379 3.327 21.236 1.00 . A A . 448 LYS HB3 1 1
13 26042 1 1 18 LYS HD2 H -5.176 1.268 19.867 1.00 . A A . 448 LYS HD2 1 1
13 26043 1 1 18 LYS HD3 H -4.503 1.097 21.489 1.00 . A A . 448 LYS HD3 1 1
13 26044 1 1 18 LYS HE2 H -6.783 0.951 22.424 1.00 . A A . 448 LYS HE2 1 1
13 26045 1 1 18 LYS HE3 H -7.457 1.115 20.802 1.00 . A A . 448 LYS HE3 1 1
13 26046 1 1 18 LYS HG2 H -5.646 3.168 22.187 1.00 . A A . 448 LYS HG2 1 1
13 26047 1 1 18 LYS HG3 H -6.338 3.331 20.573 1.00 . A A . 448 LYS HG3 1 1
13 26048 1 1 18 LYS HZ1 H -5.861 -0.889 20.341 1.00 . A A . 448 LYS HZ1 1 1
13 26049 1 1 18 LYS HZ2 H -7.404 -1.138 20.997 1.00 . A A . 448 LYS HZ2 1 1
13 26050 1 1 18 LYS HZ3 H -6.040 -1.145 22.010 1.00 . A A . 448 LYS HZ3 1 1
13 26051 1 1 18 LYS N N -5.453 5.705 20.023 1.00 . A A . 448 LYS N 1 1
13 26052 1 1 18 LYS NZ N -6.469 -0.716 21.165 1.00 . A A . 448 LYS NZ 1 1
13 26053 1 1 18 LYS O O -2.780 6.192 19.390 1.00 . A A . 448 LYS O 1 1
13 26054 1 1 19 GLN C C 0.102 5.782 21.007 1.00 . A A . 449 GLN C 1 1
13 26055 1 1 19 GLN CA C -0.970 6.795 21.399 1.00 . A A . 449 GLN CA 1 1
13 26056 1 1 19 GLN CB C -0.562 7.494 22.696 1.00 . A A . 449 GLN CB 1 1
13 26057 1 1 19 GLN CD C -1.155 9.331 24.290 1.00 . A A . 449 GLN CD 1 1
13 26058 1 1 19 GLN CG C -1.518 8.656 22.972 1.00 . A A . 449 GLN CG 1 1
13 26059 1 1 19 GLN H H -2.538 5.868 22.479 1.00 . A A . 449 GLN H 1 1
13 26060 1 1 19 GLN HA H -1.055 7.534 20.618 1.00 . A A . 449 GLN HA 1 1
13 26061 1 1 19 GLN HB2 H -0.606 6.788 23.515 1.00 . A A . 449 GLN HB2 1 1
13 26062 1 1 19 GLN HB3 H 0.444 7.874 22.601 1.00 . A A . 449 GLN HB3 1 1
13 26063 1 1 19 GLN HE21 H -2.700 10.577 24.247 1.00 . A A . 449 GLN HE21 1 1
13 26064 1 1 19 GLN HE22 H -1.681 10.735 25.594 1.00 . A A . 449 GLN HE22 1 1
13 26065 1 1 19 GLN HG2 H -1.451 9.374 22.170 1.00 . A A . 449 GLN HG2 1 1
13 26066 1 1 19 GLN HG3 H -2.530 8.281 23.031 1.00 . A A . 449 GLN HG3 1 1
13 26067 1 1 19 GLN N N -2.258 6.135 21.579 1.00 . A A . 449 GLN N 1 1
13 26068 1 1 19 GLN NE2 N -1.908 10.294 24.748 1.00 . A A . 449 GLN NE2 1 1
13 26069 1 1 19 GLN O O 0.390 4.847 21.755 1.00 . A A . 449 GLN O 1 1
13 26070 1 1 19 GLN OE1 O -0.157 8.975 24.917 1.00 . A A . 449 GLN OE1 1 1
13 26071 1 1 20 ALA C C 3.022 5.284 20.136 1.00 . A A . 450 ALA C 1 1
13 26072 1 1 20 ALA CA C 1.732 5.076 19.350 1.00 . A A . 450 ALA CA 1 1
13 26073 1 1 20 ALA CB C 1.987 5.321 17.862 1.00 . A A . 450 ALA CB 1 1
13 26074 1 1 20 ALA H H 0.420 6.739 19.277 1.00 . A A . 450 ALA H 1 1
13 26075 1 1 20 ALA HA H 1.402 4.056 19.484 1.00 . A A . 450 ALA HA 1 1
13 26076 1 1 20 ALA HB1 H 2.553 6.231 17.740 1.00 . A A . 450 ALA HB1 1 1
13 26077 1 1 20 ALA HB2 H 1.043 5.411 17.345 1.00 . A A . 450 ALA HB2 1 1
13 26078 1 1 20 ALA HB3 H 2.545 4.491 17.452 1.00 . A A . 450 ALA HB3 1 1
13 26079 1 1 20 ALA N N 0.690 5.976 19.831 1.00 . A A . 450 ALA N 1 1
13 26080 1 1 20 ALA O O 3.366 6.413 20.490 1.00 . A A . 450 ALA O 1 1
13 26081 1 1 21 GLU C C 6.129 4.644 20.214 1.00 . A A . 451 GLU C 1 1
13 26082 1 1 21 GLU CA C 4.982 4.265 21.150 1.00 . A A . 451 GLU CA 1 1
13 26083 1 1 21 GLU CB C 5.273 2.906 21.810 1.00 . A A . 451 GLU CB 1 1
13 26084 1 1 21 GLU CD C 5.566 3.797 24.132 1.00 . A A . 451 GLU CD 1 1
13 26085 1 1 21 GLU CG C 6.257 3.086 22.974 1.00 . A A . 451 GLU CG 1 1
13 26086 1 1 21 GLU H H 3.404 3.321 20.098 1.00 . A A . 451 GLU H 1 1
13 26087 1 1 21 GLU HA H 4.890 5.018 21.919 1.00 . A A . 451 GLU HA 1 1
13 26088 1 1 21 GLU HB2 H 4.351 2.485 22.185 1.00 . A A . 451 GLU HB2 1 1
13 26089 1 1 21 GLU HB3 H 5.700 2.235 21.080 1.00 . A A . 451 GLU HB3 1 1
13 26090 1 1 21 GLU HG2 H 6.606 2.118 23.302 1.00 . A A . 451 GLU HG2 1 1
13 26091 1 1 21 GLU HG3 H 7.099 3.676 22.646 1.00 . A A . 451 GLU HG3 1 1
13 26092 1 1 21 GLU N N 3.730 4.192 20.406 1.00 . A A . 451 GLU N 1 1
13 26093 1 1 21 GLU O O 7.262 4.191 20.384 1.00 . A A . 451 GLU O 1 1
13 26094 1 1 21 GLU OE1 O 4.365 3.994 24.048 1.00 . A A . 451 GLU OE1 1 1
13 26095 1 1 21 GLU OE2 O 6.248 4.135 25.086 1.00 . A A . 451 GLU OE2 1 1
13 26096 1 1 22 GLU C C 6.318 7.071 17.426 1.00 . A A . 452 GLU C 1 1
13 26097 1 1 22 GLU CA C 6.835 5.905 18.261 1.00 . A A . 452 GLU CA 1 1
13 26098 1 1 22 GLU CB C 7.210 4.741 17.340 1.00 . A A . 452 GLU CB 1 1
13 26099 1 1 22 GLU CD C 6.295 2.910 15.901 1.00 . A A . 452 GLU CD 1 1
13 26100 1 1 22 GLU CG C 5.936 4.072 16.819 1.00 . A A . 452 GLU CG 1 1
13 26101 1 1 22 GLU H H 4.907 5.800 19.130 1.00 . A A . 452 GLU H 1 1
13 26102 1 1 22 GLU HA H 7.718 6.220 18.798 1.00 . A A . 452 GLU HA 1 1
13 26103 1 1 22 GLU HB2 H 7.785 5.116 16.504 1.00 . A A . 452 GLU HB2 1 1
13 26104 1 1 22 GLU HB3 H 7.796 4.020 17.886 1.00 . A A . 452 GLU HB3 1 1
13 26105 1 1 22 GLU HG2 H 5.359 3.702 17.654 1.00 . A A . 452 GLU HG2 1 1
13 26106 1 1 22 GLU HG3 H 5.347 4.792 16.270 1.00 . A A . 452 GLU HG3 1 1
13 26107 1 1 22 GLU N N 5.826 5.473 19.220 1.00 . A A . 452 GLU N 1 1
13 26108 1 1 22 GLU O O 6.216 6.976 16.203 1.00 . A A . 452 GLU O 1 1
13 26109 1 1 22 GLU OE1 O 7.314 3.000 15.235 1.00 . A A . 452 GLU OE1 1 1
13 26110 1 1 22 GLU OE2 O 5.549 1.947 15.877 1.00 . A A . 452 GLU OE2 1 1
13 26111 1 1 23 MET C C 6.639 10.266 16.988 1.00 . A A . 453 MET C 1 1
13 26112 1 1 23 MET CA C 5.485 9.360 17.402 1.00 . A A . 453 MET CA 1 1
13 26113 1 1 23 MET CB C 4.538 10.132 18.324 1.00 . A A . 453 MET CB 1 1
13 26114 1 1 23 MET CE C 3.029 10.205 21.191 1.00 . A A . 453 MET CE 1 1
13 26115 1 1 23 MET CG C 3.310 9.272 18.636 1.00 . A A . 453 MET CG 1 1
13 26116 1 1 23 MET H H 6.096 8.196 19.068 1.00 . A A . 453 MET H 1 1
13 26117 1 1 23 MET HA H 4.941 9.054 16.519 1.00 . A A . 453 MET HA 1 1
13 26118 1 1 23 MET HB2 H 5.053 10.375 19.241 1.00 . A A . 453 MET HB2 1 1
13 26119 1 1 23 MET HB3 H 4.222 11.041 17.836 1.00 . A A . 453 MET HB3 1 1
13 26120 1 1 23 MET HE1 H 3.419 9.213 21.364 1.00 . A A . 453 MET HE1 1 1
13 26121 1 1 23 MET HE2 H 2.360 10.479 21.995 1.00 . A A . 453 MET HE2 1 1
13 26122 1 1 23 MET HE3 H 3.844 10.909 21.153 1.00 . A A . 453 MET HE3 1 1
13 26123 1 1 23 MET HG2 H 2.844 8.962 17.714 1.00 . A A . 453 MET HG2 1 1
13 26124 1 1 23 MET HG3 H 3.616 8.399 19.194 1.00 . A A . 453 MET HG3 1 1
13 26125 1 1 23 MET N N 5.993 8.175 18.094 1.00 . A A . 453 MET N 1 1
13 26126 1 1 23 MET O O 7.176 11.013 17.806 1.00 . A A . 453 MET O 1 1
13 26127 1 1 23 MET SD S 2.125 10.234 19.620 1.00 . A A . 453 MET SD 1 1
13 26128 1 1 24 ALA C C 7.625 12.402 14.810 1.00 . A A . 454 ALA C 1 1
13 26129 1 1 24 ALA CA C 8.123 11.015 15.211 1.00 . A A . 454 ALA CA 1 1
13 26130 1 1 24 ALA CB C 8.791 10.331 14.015 1.00 . A A . 454 ALA CB 1 1
13 26131 1 1 24 ALA H H 6.564 9.580 15.106 1.00 . A A . 454 ALA H 1 1
13 26132 1 1 24 ALA HA H 8.857 11.126 15.988 1.00 . A A . 454 ALA HA 1 1
13 26133 1 1 24 ALA HB1 H 9.034 9.311 14.272 1.00 . A A . 454 ALA HB1 1 1
13 26134 1 1 24 ALA HB2 H 9.695 10.861 13.755 1.00 . A A . 454 ALA HB2 1 1
13 26135 1 1 24 ALA HB3 H 8.122 10.337 13.175 1.00 . A A . 454 ALA HB3 1 1
13 26136 1 1 24 ALA N N 7.024 10.194 15.714 1.00 . A A . 454 ALA N 1 1
13 26137 1 1 24 ALA O O 7.486 13.287 15.655 1.00 . A A . 454 ALA O 1 1
13 26138 1 1 25 SER C C 5.378 13.836 12.785 1.00 . A A . 455 SER C 1 1
13 26139 1 1 25 SER CA C 6.883 13.880 13.013 1.00 . A A . 455 SER CA 1 1
13 26140 1 1 25 SER CB C 7.592 14.220 11.702 1.00 . A A . 455 SER CB 1 1
13 26141 1 1 25 SER H H 7.490 11.853 12.888 1.00 . A A . 455 SER H 1 1
13 26142 1 1 25 SER HA H 7.101 14.655 13.735 1.00 . A A . 455 SER HA 1 1
13 26143 1 1 25 SER HB2 H 8.611 14.502 11.905 1.00 . A A . 455 SER HB2 1 1
13 26144 1 1 25 SER HB3 H 7.583 13.354 11.052 1.00 . A A . 455 SER HB3 1 1
13 26145 1 1 25 SER HG H 7.545 16.035 11.003 1.00 . A A . 455 SER HG 1 1
13 26146 1 1 25 SER N N 7.362 12.592 13.518 1.00 . A A . 455 SER N 1 1
13 26147 1 1 25 SER O O 4.728 12.827 13.060 1.00 . A A . 455 SER O 1 1
13 26148 1 1 25 SER OG O 6.924 15.306 11.073 1.00 . A A . 455 SER OG 1 1
13 26149 1 1 26 ASP C C 3.015 14.001 10.941 1.00 . A A . 456 ASP C 1 1
13 26150 1 1 26 ASP CA C 3.401 15.009 12.014 1.00 . A A . 456 ASP CA 1 1
13 26151 1 1 26 ASP CB C 3.028 16.420 11.555 1.00 . A A . 456 ASP CB 1 1
13 26152 1 1 26 ASP CG C 3.877 16.817 10.353 1.00 . A A . 456 ASP CG 1 1
13 26153 1 1 26 ASP H H 5.399 15.707 12.078 1.00 . A A . 456 ASP H 1 1
13 26154 1 1 26 ASP HA H 2.860 14.782 12.920 1.00 . A A . 456 ASP HA 1 1
13 26155 1 1 26 ASP HB2 H 1.983 16.443 11.280 1.00 . A A . 456 ASP HB2 1 1
13 26156 1 1 26 ASP HB3 H 3.202 17.116 12.362 1.00 . A A . 456 ASP HB3 1 1
13 26157 1 1 26 ASP N N 4.831 14.934 12.279 1.00 . A A . 456 ASP N 1 1
13 26158 1 1 26 ASP O O 1.876 13.541 10.891 1.00 . A A . 456 ASP O 1 1
13 26159 1 1 26 ASP OD1 O 4.779 16.066 10.017 1.00 . A A . 456 ASP OD1 1 1
13 26160 1 1 26 ASP OD2 O 3.615 17.865 9.787 1.00 . A A . 456 ASP OD2 1 1
13 26161 1 1 27 ASP C C 2.941 11.510 9.540 1.00 . A A . 457 ASP C 1 1
13 26162 1 1 27 ASP CA C 3.743 12.697 9.024 1.00 . A A . 457 ASP CA 1 1
13 26163 1 1 27 ASP CB C 5.082 12.201 8.473 1.00 . A A . 457 ASP CB 1 1
13 26164 1 1 27 ASP CG C 5.769 13.312 7.689 1.00 . A A . 457 ASP CG 1 1
13 26165 1 1 27 ASP H H 4.871 14.053 10.192 1.00 . A A . 457 ASP H 1 1
13 26166 1 1 27 ASP HA H 3.190 13.178 8.226 1.00 . A A . 457 ASP HA 1 1
13 26167 1 1 27 ASP HB2 H 5.715 11.897 9.298 1.00 . A A . 457 ASP HB2 1 1
13 26168 1 1 27 ASP HB3 H 4.911 11.356 7.823 1.00 . A A . 457 ASP HB3 1 1
13 26169 1 1 27 ASP N N 3.980 13.657 10.093 1.00 . A A . 457 ASP N 1 1
13 26170 1 1 27 ASP O O 2.058 11.004 8.849 1.00 . A A . 457 ASP O 1 1
13 26171 1 1 27 ASP OD1 O 5.096 14.262 7.328 1.00 . A A . 457 ASP OD1 1 1
13 26172 1 1 27 ASP OD2 O 6.963 13.196 7.459 1.00 . A A . 457 ASP OD2 1 1
13 26173 1 1 28 LEU C C 1.057 10.295 11.477 1.00 . A A . 458 LEU C 1 1
13 26174 1 1 28 LEU CA C 2.535 9.950 11.343 1.00 . A A . 458 LEU CA 1 1
13 26175 1 1 28 LEU CB C 3.117 9.617 12.723 1.00 . A A . 458 LEU CB 1 1
13 26176 1 1 28 LEU CD1 C 2.379 7.217 12.457 1.00 . A A . 458 LEU CD1 1 1
13 26177 1 1 28 LEU CD2 C 2.987 8.119 14.719 1.00 . A A . 458 LEU CD2 1 1
13 26178 1 1 28 LEU CG C 2.343 8.456 13.368 1.00 . A A . 458 LEU CG 1 1
13 26179 1 1 28 LEU H H 3.956 11.517 11.268 1.00 . A A . 458 LEU H 1 1
13 26180 1 1 28 LEU HA H 2.648 9.096 10.697 1.00 . A A . 458 LEU HA 1 1
13 26181 1 1 28 LEU HB2 H 4.154 9.334 12.612 1.00 . A A . 458 LEU HB2 1 1
13 26182 1 1 28 LEU HB3 H 3.052 10.486 13.359 1.00 . A A . 458 LEU HB3 1 1
13 26183 1 1 28 LEU HD11 H 1.591 7.291 11.722 1.00 . A A . 458 LEU HD11 1 1
13 26184 1 1 28 LEU HD12 H 2.230 6.323 13.048 1.00 . A A . 458 LEU HD12 1 1
13 26185 1 1 28 LEU HD13 H 3.334 7.160 11.955 1.00 . A A . 458 LEU HD13 1 1
13 26186 1 1 28 LEU HD21 H 2.886 8.961 15.386 1.00 . A A . 458 LEU HD21 1 1
13 26187 1 1 28 LEU HD22 H 4.035 7.897 14.574 1.00 . A A . 458 LEU HD22 1 1
13 26188 1 1 28 LEU HD23 H 2.493 7.259 15.146 1.00 . A A . 458 LEU HD23 1 1
13 26189 1 1 28 LEU HG H 1.318 8.752 13.528 1.00 . A A . 458 LEU HG 1 1
13 26190 1 1 28 LEU N N 3.247 11.075 10.757 1.00 . A A . 458 LEU N 1 1
13 26191 1 1 28 LEU O O 0.185 9.472 11.193 1.00 . A A . 458 LEU O 1 1
13 26192 1 1 29 SER C C -1.333 11.961 10.755 1.00 . A A . 459 SER C 1 1
13 26193 1 1 29 SER CA C -0.591 11.973 12.088 1.00 . A A . 459 SER CA 1 1
13 26194 1 1 29 SER CB C -0.610 13.385 12.675 1.00 . A A . 459 SER CB 1 1
13 26195 1 1 29 SER H H 1.521 12.131 12.127 1.00 . A A . 459 SER H 1 1
13 26196 1 1 29 SER HA H -1.092 11.307 12.772 1.00 . A A . 459 SER HA 1 1
13 26197 1 1 29 SER HB2 H -0.132 14.069 11.994 1.00 . A A . 459 SER HB2 1 1
13 26198 1 1 29 SER HB3 H -1.636 13.693 12.830 1.00 . A A . 459 SER HB3 1 1
13 26199 1 1 29 SER HG H 0.391 14.284 14.078 1.00 . A A . 459 SER HG 1 1
13 26200 1 1 29 SER N N 0.784 11.520 11.916 1.00 . A A . 459 SER N 1 1
13 26201 1 1 29 SER O O -2.504 11.589 10.693 1.00 . A A . 459 SER O 1 1
13 26202 1 1 29 SER OG O 0.091 13.389 13.911 1.00 . A A . 459 SER OG 1 1
13 26203 1 1 30 LEU C C -1.694 11.007 7.946 1.00 . A A . 460 LEU C 1 1
13 26204 1 1 30 LEU CA C -1.265 12.408 8.368 1.00 . A A . 460 LEU CA 1 1
13 26205 1 1 30 LEU CB C -0.258 12.979 7.347 1.00 . A A . 460 LEU CB 1 1
13 26206 1 1 30 LEU CD1 C 0.055 15.044 8.739 1.00 . A A . 460 LEU CD1 1 1
13 26207 1 1 30 LEU CD2 C 0.702 15.058 6.318 1.00 . A A . 460 LEU CD2 1 1
13 26208 1 1 30 LEU CG C -0.303 14.516 7.348 1.00 . A A . 460 LEU CG 1 1
13 26209 1 1 30 LEU H H 0.283 12.664 9.797 1.00 . A A . 460 LEU H 1 1
13 26210 1 1 30 LEU HA H -2.138 13.042 8.401 1.00 . A A . 460 LEU HA 1 1
13 26211 1 1 30 LEU HB2 H 0.737 12.656 7.616 1.00 . A A . 460 LEU HB2 1 1
13 26212 1 1 30 LEU HB3 H -0.491 12.619 6.358 1.00 . A A . 460 LEU HB3 1 1
13 26213 1 1 30 LEU HD11 H 0.115 16.123 8.711 1.00 . A A . 460 LEU HD11 1 1
13 26214 1 1 30 LEU HD12 H 1.008 14.640 9.040 1.00 . A A . 460 LEU HD12 1 1
13 26215 1 1 30 LEU HD13 H -0.704 14.746 9.446 1.00 . A A . 460 LEU HD13 1 1
13 26216 1 1 30 LEU HD21 H 1.599 14.452 6.330 1.00 . A A . 460 LEU HD21 1 1
13 26217 1 1 30 LEU HD22 H 0.962 16.079 6.563 1.00 . A A . 460 LEU HD22 1 1
13 26218 1 1 30 LEU HD23 H 0.260 15.027 5.335 1.00 . A A . 460 LEU HD23 1 1
13 26219 1 1 30 LEU HG H -1.297 14.841 7.085 1.00 . A A . 460 LEU HG 1 1
13 26220 1 1 30 LEU N N -0.648 12.373 9.691 1.00 . A A . 460 LEU N 1 1
13 26221 1 1 30 LEU O O -2.807 10.810 7.458 1.00 . A A . 460 LEU O 1 1
13 26222 1 1 31 ILE C C -2.211 8.116 8.716 1.00 . A A . 461 ILE C 1 1
13 26223 1 1 31 ILE CA C -1.124 8.660 7.796 1.00 . A A . 461 ILE CA 1 1
13 26224 1 1 31 ILE CB C 0.131 7.792 7.898 1.00 . A A . 461 ILE CB 1 1
13 26225 1 1 31 ILE CD1 C 2.559 7.679 7.308 1.00 . A A . 461 ILE CD1 1 1
13 26226 1 1 31 ILE CG1 C 1.237 8.396 7.029 1.00 . A A . 461 ILE CG1 1 1
13 26227 1 1 31 ILE CG2 C -0.185 6.384 7.394 1.00 . A A . 461 ILE CG2 1 1
13 26228 1 1 31 ILE H H 0.055 10.248 8.550 1.00 . A A . 461 ILE H 1 1
13 26229 1 1 31 ILE HA H -1.484 8.632 6.776 1.00 . A A . 461 ILE HA 1 1
13 26230 1 1 31 ILE HB H 0.459 7.747 8.928 1.00 . A A . 461 ILE HB 1 1
13 26231 1 1 31 ILE HD11 H 3.344 8.130 6.720 1.00 . A A . 461 ILE HD11 1 1
13 26232 1 1 31 ILE HD12 H 2.465 6.636 7.046 1.00 . A A . 461 ILE HD12 1 1
13 26233 1 1 31 ILE HD13 H 2.802 7.767 8.357 1.00 . A A . 461 ILE HD13 1 1
13 26234 1 1 31 ILE HG12 H 0.977 8.280 5.986 1.00 . A A . 461 ILE HG12 1 1
13 26235 1 1 31 ILE HG13 H 1.343 9.445 7.258 1.00 . A A . 461 ILE HG13 1 1
13 26236 1 1 31 ILE HG21 H -0.534 6.440 6.372 1.00 . A A . 461 ILE HG21 1 1
13 26237 1 1 31 ILE HG22 H -0.952 5.943 8.013 1.00 . A A . 461 ILE HG22 1 1
13 26238 1 1 31 ILE HG23 H 0.707 5.778 7.438 1.00 . A A . 461 ILE HG23 1 1
13 26239 1 1 31 ILE N N -0.815 10.037 8.150 1.00 . A A . 461 ILE N 1 1
13 26240 1 1 31 ILE O O -3.125 7.419 8.272 1.00 . A A . 461 ILE O 1 1
13 26241 1 1 32 ARG C C -4.465 8.466 10.662 1.00 . A A . 462 ARG C 1 1
13 26242 1 1 32 ARG CA C -3.062 7.956 10.990 1.00 . A A . 462 ARG CA 1 1
13 26243 1 1 32 ARG CB C -2.658 8.435 12.388 1.00 . A A . 462 ARG CB 1 1
13 26244 1 1 32 ARG CD C -3.203 8.308 14.828 1.00 . A A . 462 ARG CD 1 1
13 26245 1 1 32 ARG CG C -3.625 7.859 13.429 1.00 . A A . 462 ARG CG 1 1
13 26246 1 1 32 ARG CZ C -3.768 6.483 16.340 1.00 . A A . 462 ARG CZ 1 1
13 26247 1 1 32 ARG H H -1.338 8.976 10.302 1.00 . A A . 462 ARG H 1 1
13 26248 1 1 32 ARG HA H -3.067 6.879 10.984 1.00 . A A . 462 ARG HA 1 1
13 26249 1 1 32 ARG HB2 H -1.654 8.104 12.608 1.00 . A A . 462 ARG HB2 1 1
13 26250 1 1 32 ARG HB3 H -2.697 9.514 12.424 1.00 . A A . 462 ARG HB3 1 1
13 26251 1 1 32 ARG HD2 H -2.174 8.028 15.001 1.00 . A A . 462 ARG HD2 1 1
13 26252 1 1 32 ARG HD3 H -3.294 9.383 14.899 1.00 . A A . 462 ARG HD3 1 1
13 26253 1 1 32 ARG HE H -4.856 8.153 16.146 1.00 . A A . 462 ARG HE 1 1
13 26254 1 1 32 ARG HG2 H -4.626 8.210 13.229 1.00 . A A . 462 ARG HG2 1 1
13 26255 1 1 32 ARG HG3 H -3.604 6.780 13.380 1.00 . A A . 462 ARG HG3 1 1
13 26256 1 1 32 ARG HH11 H -2.110 6.245 15.243 1.00 . A A . 462 ARG HH11 1 1
13 26257 1 1 32 ARG HH12 H -2.493 4.940 16.313 1.00 . A A . 462 ARG HH12 1 1
13 26258 1 1 32 ARG HH21 H -5.361 6.442 17.551 1.00 . A A . 462 ARG HH21 1 1
13 26259 1 1 32 ARG HH22 H -4.333 5.050 17.618 1.00 . A A . 462 ARG HH22 1 1
13 26260 1 1 32 ARG N N -2.094 8.426 10.006 1.00 . A A . 462 ARG N 1 1
13 26261 1 1 32 ARG NE N -4.055 7.682 15.836 1.00 . A A . 462 ARG NE 1 1
13 26262 1 1 32 ARG NH1 N -2.707 5.839 15.934 1.00 . A A . 462 ARG NH1 1 1
13 26263 1 1 32 ARG NH2 N -4.548 5.950 17.241 1.00 . A A . 462 ARG NH2 1 1
13 26264 1 1 32 ARG O O -5.437 7.713 10.715 1.00 . A A . 462 ARG O 1 1
13 26265 1 1 33 LYS C C -6.443 9.725 8.740 1.00 . A A . 463 LYS C 1 1
13 26266 1 1 33 LYS CA C -5.855 10.353 10.000 1.00 . A A . 463 LYS CA 1 1
13 26267 1 1 33 LYS CB C -5.686 11.864 9.795 1.00 . A A . 463 LYS CB 1 1
13 26268 1 1 33 LYS CD C -6.547 12.798 11.981 1.00 . A A . 463 LYS CD 1 1
13 26269 1 1 33 LYS CE C -6.157 13.631 13.203 1.00 . A A . 463 LYS CE 1 1
13 26270 1 1 33 LYS CG C -5.301 12.547 11.119 1.00 . A A . 463 LYS CG 1 1
13 26271 1 1 33 LYS H H -3.755 10.308 10.305 1.00 . A A . 463 LYS H 1 1
13 26272 1 1 33 LYS HA H -6.535 10.182 10.817 1.00 . A A . 463 LYS HA 1 1
13 26273 1 1 33 LYS HB2 H -4.908 12.038 9.065 1.00 . A A . 463 LYS HB2 1 1
13 26274 1 1 33 LYS HB3 H -6.614 12.282 9.431 1.00 . A A . 463 LYS HB3 1 1
13 26275 1 1 33 LYS HD2 H -7.286 13.331 11.401 1.00 . A A . 463 LYS HD2 1 1
13 26276 1 1 33 LYS HD3 H -6.959 11.858 12.312 1.00 . A A . 463 LYS HD3 1 1
13 26277 1 1 33 LYS HE2 H -5.655 14.531 12.878 1.00 . A A . 463 LYS HE2 1 1
13 26278 1 1 33 LYS HE3 H -7.046 13.896 13.757 1.00 . A A . 463 LYS HE3 1 1
13 26279 1 1 33 LYS HG2 H -4.615 11.913 11.662 1.00 . A A . 463 LYS HG2 1 1
13 26280 1 1 33 LYS HG3 H -4.821 13.491 10.908 1.00 . A A . 463 LYS HG3 1 1
13 26281 1 1 33 LYS HZ1 H -5.528 12.952 15.068 1.00 . A A . 463 LYS HZ1 1 1
13 26282 1 1 33 LYS HZ2 H -4.270 13.180 13.953 1.00 . A A . 463 LYS HZ2 1 1
13 26283 1 1 33 LYS HZ3 H -5.296 11.836 13.808 1.00 . A A . 463 LYS HZ3 1 1
13 26284 1 1 33 LYS N N -4.565 9.752 10.328 1.00 . A A . 463 LYS N 1 1
13 26285 1 1 33 LYS NZ N -5.243 12.840 14.073 1.00 . A A . 463 LYS NZ 1 1
13 26286 1 1 33 LYS O O -7.646 9.473 8.666 1.00 . A A . 463 LYS O 1 1
13 26287 1 1 34 ASN C C -6.021 7.371 6.575 1.00 . A A . 464 ASN C 1 1
13 26288 1 1 34 ASN CA C -6.035 8.895 6.491 1.00 . A A . 464 ASN CA 1 1
13 26289 1 1 34 ASN CB C -5.115 9.353 5.357 1.00 . A A . 464 ASN CB 1 1
13 26290 1 1 34 ASN CG C -5.322 10.841 5.092 1.00 . A A . 464 ASN CG 1 1
13 26291 1 1 34 ASN H H -4.643 9.717 7.866 1.00 . A A . 464 ASN H 1 1
13 26292 1 1 34 ASN HA H -7.041 9.225 6.275 1.00 . A A . 464 ASN HA 1 1
13 26293 1 1 34 ASN HB2 H -4.086 9.180 5.640 1.00 . A A . 464 ASN HB2 1 1
13 26294 1 1 34 ASN HB3 H -5.340 8.797 4.461 1.00 . A A . 464 ASN HB3 1 1
13 26295 1 1 34 ASN HD21 H -3.545 11.369 5.801 1.00 . A A . 464 ASN HD21 1 1
13 26296 1 1 34 ASN HD22 H -4.509 12.646 5.236 1.00 . A A . 464 ASN HD22 1 1
13 26297 1 1 34 ASN N N -5.590 9.485 7.750 1.00 . A A . 464 ASN N 1 1
13 26298 1 1 34 ASN ND2 N -4.381 11.689 5.402 1.00 . A A . 464 ASN ND2 1 1
13 26299 1 1 34 ASN O O -6.237 6.684 5.578 1.00 . A A . 464 ASN O 1 1
13 26300 1 1 34 ASN OD1 O -6.375 11.241 4.594 1.00 . A A . 464 ASN OD1 1 1
13 26301 1 1 35 ARG C C -7.085 4.782 7.676 1.00 . A A . 465 ARG C 1 1
13 26302 1 1 35 ARG CA C -5.723 5.407 7.969 1.00 . A A . 465 ARG CA 1 1
13 26303 1 1 35 ARG CB C -5.321 5.094 9.412 1.00 . A A . 465 ARG CB 1 1
13 26304 1 1 35 ARG CD C -4.738 3.278 11.029 1.00 . A A . 465 ARG CD 1 1
13 26305 1 1 35 ARG CG C -5.181 3.581 9.596 1.00 . A A . 465 ARG CG 1 1
13 26306 1 1 35 ARG CZ C -5.566 3.604 13.286 1.00 . A A . 465 ARG CZ 1 1
13 26307 1 1 35 ARG H H -5.598 7.447 8.531 1.00 . A A . 465 ARG H 1 1
13 26308 1 1 35 ARG HA H -4.987 4.980 7.303 1.00 . A A . 465 ARG HA 1 1
13 26309 1 1 35 ARG HB2 H -4.378 5.569 9.628 1.00 . A A . 465 ARG HB2 1 1
13 26310 1 1 35 ARG HB3 H -6.077 5.469 10.086 1.00 . A A . 465 ARG HB3 1 1
13 26311 1 1 35 ARG HD2 H -4.568 2.217 11.134 1.00 . A A . 465 ARG HD2 1 1
13 26312 1 1 35 ARG HD3 H -3.819 3.807 11.239 1.00 . A A . 465 ARG HD3 1 1
13 26313 1 1 35 ARG HE H -6.615 4.050 11.640 1.00 . A A . 465 ARG HE 1 1
13 26314 1 1 35 ARG HG2 H -6.130 3.102 9.404 1.00 . A A . 465 ARG HG2 1 1
13 26315 1 1 35 ARG HG3 H -4.440 3.206 8.906 1.00 . A A . 465 ARG HG3 1 1
13 26316 1 1 35 ARG HH11 H -3.734 2.819 13.108 1.00 . A A . 465 ARG HH11 1 1
13 26317 1 1 35 ARG HH12 H -4.293 3.052 14.729 1.00 . A A . 465 ARG HH12 1 1
13 26318 1 1 35 ARG HH21 H -7.356 4.361 13.768 1.00 . A A . 465 ARG HH21 1 1
13 26319 1 1 35 ARG HH22 H -6.343 3.924 15.104 1.00 . A A . 465 ARG HH22 1 1
13 26320 1 1 35 ARG N N -5.763 6.851 7.771 1.00 . A A . 465 ARG N 1 1
13 26321 1 1 35 ARG NE N -5.766 3.693 11.976 1.00 . A A . 465 ARG NE 1 1
13 26322 1 1 35 ARG NH1 N -4.443 3.120 13.744 1.00 . A A . 465 ARG NH1 1 1
13 26323 1 1 35 ARG NH2 N -6.494 3.994 14.118 1.00 . A A . 465 ARG NH2 1 1
13 26324 1 1 35 ARG O O -7.172 3.761 6.994 1.00 . A A . 465 ARG O 1 1
13 26325 1 1 36 MET C C -9.892 5.043 6.522 1.00 . A A . 466 MET C 1 1
13 26326 1 1 36 MET CA C -9.492 4.883 7.981 1.00 . A A . 466 MET CA 1 1
13 26327 1 1 36 MET CB C -10.495 5.618 8.874 1.00 . A A . 466 MET CB 1 1
13 26328 1 1 36 MET CE C -13.429 7.273 8.807 1.00 . A A . 466 MET CE 1 1
13 26329 1 1 36 MET CG C -11.892 5.019 8.684 1.00 . A A . 466 MET CG 1 1
13 26330 1 1 36 MET H H -8.015 6.207 8.737 1.00 . A A . 466 MET H 1 1
13 26331 1 1 36 MET HA H -9.509 3.832 8.231 1.00 . A A . 466 MET HA 1 1
13 26332 1 1 36 MET HB2 H -10.196 5.520 9.907 1.00 . A A . 466 MET HB2 1 1
13 26333 1 1 36 MET HB3 H -10.516 6.660 8.603 1.00 . A A . 466 MET HB3 1 1
13 26334 1 1 36 MET HE1 H -13.688 6.959 7.806 1.00 . A A . 466 MET HE1 1 1
13 26335 1 1 36 MET HE2 H -12.564 7.921 8.774 1.00 . A A . 466 MET HE2 1 1
13 26336 1 1 36 MET HE3 H -14.260 7.808 9.237 1.00 . A A . 466 MET HE3 1 1
13 26337 1 1 36 MET HG2 H -12.216 5.176 7.667 1.00 . A A . 466 MET HG2 1 1
13 26338 1 1 36 MET HG3 H -11.860 3.960 8.890 1.00 . A A . 466 MET HG3 1 1
13 26339 1 1 36 MET N N -8.144 5.396 8.198 1.00 . A A . 466 MET N 1 1
13 26340 1 1 36 MET O O -10.526 4.163 5.941 1.00 . A A . 466 MET O 1 1
13 26341 1 1 36 MET SD S -13.052 5.820 9.823 1.00 . A A . 466 MET SD 1 1
13 26342 1 1 37 ALA C C -9.197 5.407 3.647 1.00 . A A . 467 ALA C 1 1
13 26343 1 1 37 ALA CA C -9.844 6.448 4.545 1.00 . A A . 467 ALA CA 1 1
13 26344 1 1 37 ALA CB C -9.351 7.841 4.152 1.00 . A A . 467 ALA CB 1 1
13 26345 1 1 37 ALA H H -9.016 6.843 6.452 1.00 . A A . 467 ALA H 1 1
13 26346 1 1 37 ALA HA H -10.917 6.406 4.420 1.00 . A A . 467 ALA HA 1 1
13 26347 1 1 37 ALA HB1 H -9.779 8.576 4.818 1.00 . A A . 467 ALA HB1 1 1
13 26348 1 1 37 ALA HB2 H -9.652 8.056 3.138 1.00 . A A . 467 ALA HB2 1 1
13 26349 1 1 37 ALA HB3 H -8.274 7.875 4.223 1.00 . A A . 467 ALA HB3 1 1
13 26350 1 1 37 ALA N N -9.518 6.178 5.937 1.00 . A A . 467 ALA N 1 1
13 26351 1 1 37 ALA O O -9.790 4.973 2.658 1.00 . A A . 467 ALA O 1 1
13 26352 1 1 38 LEU C C -8.039 2.706 3.209 1.00 . A A . 468 LEU C 1 1
13 26353 1 1 38 LEU CA C -7.267 4.019 3.199 1.00 . A A . 468 LEU CA 1 1
13 26354 1 1 38 LEU CB C -5.862 3.797 3.776 1.00 . A A . 468 LEU CB 1 1
13 26355 1 1 38 LEU CD1 C -4.476 3.785 1.662 1.00 . A A . 468 LEU CD1 1 1
13 26356 1 1 38 LEU CD2 C -3.845 2.305 3.584 1.00 . A A . 468 LEU CD2 1 1
13 26357 1 1 38 LEU CG C -5.022 2.928 2.818 1.00 . A A . 468 LEU CG 1 1
13 26358 1 1 38 LEU H H -7.550 5.388 4.790 1.00 . A A . 468 LEU H 1 1
13 26359 1 1 38 LEU HA H -7.184 4.372 2.186 1.00 . A A . 468 LEU HA 1 1
13 26360 1 1 38 LEU HB2 H -5.379 4.751 3.923 1.00 . A A . 468 LEU HB2 1 1
13 26361 1 1 38 LEU HB3 H -5.949 3.294 4.728 1.00 . A A . 468 LEU HB3 1 1
13 26362 1 1 38 LEU HD11 H -3.697 3.238 1.150 1.00 . A A . 468 LEU HD11 1 1
13 26363 1 1 38 LEU HD12 H -4.066 4.705 2.050 1.00 . A A . 468 LEU HD12 1 1
13 26364 1 1 38 LEU HD13 H -5.269 4.008 0.965 1.00 . A A . 468 LEU HD13 1 1
13 26365 1 1 38 LEU HD21 H -3.409 3.043 4.241 1.00 . A A . 468 LEU HD21 1 1
13 26366 1 1 38 LEU HD22 H -3.099 1.961 2.882 1.00 . A A . 468 LEU HD22 1 1
13 26367 1 1 38 LEU HD23 H -4.198 1.469 4.169 1.00 . A A . 468 LEU HD23 1 1
13 26368 1 1 38 LEU HG H -5.640 2.139 2.413 1.00 . A A . 468 LEU HG 1 1
13 26369 1 1 38 LEU N N -7.977 5.010 3.992 1.00 . A A . 468 LEU N 1 1
13 26370 1 1 38 LEU O O -8.237 2.087 2.164 1.00 . A A . 468 LEU O 1 1
13 26371 1 1 39 PHE C C -10.549 1.155 3.747 1.00 . A A . 469 PHE C 1 1
13 26372 1 1 39 PHE CA C -9.237 1.056 4.523 1.00 . A A . 469 PHE CA 1 1
13 26373 1 1 39 PHE CB C -9.516 0.762 6.009 1.00 . A A . 469 PHE CB 1 1
13 26374 1 1 39 PHE CD1 C -10.168 -1.669 5.815 1.00 . A A . 469 PHE CD1 1 1
13 26375 1 1 39 PHE CD2 C -11.833 -0.072 6.561 1.00 . A A . 469 PHE CD2 1 1
13 26376 1 1 39 PHE CE1 C -11.111 -2.699 5.923 1.00 . A A . 469 PHE CE1 1 1
13 26377 1 1 39 PHE CE2 C -12.773 -1.098 6.671 1.00 . A A . 469 PHE CE2 1 1
13 26378 1 1 39 PHE CG C -10.529 -0.355 6.134 1.00 . A A . 469 PHE CG 1 1
13 26379 1 1 39 PHE CZ C -12.415 -2.414 6.350 1.00 . A A . 469 PHE CZ 1 1
13 26380 1 1 39 PHE H H -8.296 2.828 5.196 1.00 . A A . 469 PHE H 1 1
13 26381 1 1 39 PHE HA H -8.651 0.247 4.111 1.00 . A A . 469 PHE HA 1 1
13 26382 1 1 39 PHE HB2 H -8.598 0.461 6.493 1.00 . A A . 469 PHE HB2 1 1
13 26383 1 1 39 PHE HB3 H -9.898 1.652 6.486 1.00 . A A . 469 PHE HB3 1 1
13 26384 1 1 39 PHE HD1 H -9.164 -1.890 5.487 1.00 . A A . 469 PHE HD1 1 1
13 26385 1 1 39 PHE HD2 H -12.110 0.941 6.810 1.00 . A A . 469 PHE HD2 1 1
13 26386 1 1 39 PHE HE1 H -10.834 -3.712 5.676 1.00 . A A . 469 PHE HE1 1 1
13 26387 1 1 39 PHE HE2 H -13.777 -0.875 7.001 1.00 . A A . 469 PHE HE2 1 1
13 26388 1 1 39 PHE HZ H -13.143 -3.207 6.432 1.00 . A A . 469 PHE HZ 1 1
13 26389 1 1 39 PHE N N -8.479 2.292 4.394 1.00 . A A . 469 PHE N 1 1
13 26390 1 1 39 PHE O O -10.924 0.229 3.031 1.00 . A A . 469 PHE O 1 1
13 26391 1 1 40 GLN C C -12.303 2.519 1.701 1.00 . A A . 470 GLN C 1 1
13 26392 1 1 40 GLN CA C -12.514 2.472 3.212 1.00 . A A . 470 GLN CA 1 1
13 26393 1 1 40 GLN CB C -13.176 3.767 3.684 1.00 . A A . 470 GLN CB 1 1
13 26394 1 1 40 GLN CD C -15.272 5.127 3.588 1.00 . A A . 470 GLN CD 1 1
13 26395 1 1 40 GLN CG C -14.569 3.880 3.064 1.00 . A A . 470 GLN CG 1 1
13 26396 1 1 40 GLN H H -10.901 2.986 4.487 1.00 . A A . 470 GLN H 1 1
13 26397 1 1 40 GLN HA H -13.165 1.643 3.448 1.00 . A A . 470 GLN HA 1 1
13 26398 1 1 40 GLN HB2 H -13.261 3.756 4.762 1.00 . A A . 470 GLN HB2 1 1
13 26399 1 1 40 GLN HB3 H -12.580 4.612 3.378 1.00 . A A . 470 GLN HB3 1 1
13 26400 1 1 40 GLN HE21 H -15.631 5.866 1.779 1.00 . A A . 470 GLN HE21 1 1
13 26401 1 1 40 GLN HE22 H -16.186 6.813 3.074 1.00 . A A . 470 GLN HE22 1 1
13 26402 1 1 40 GLN HG2 H -14.479 3.941 1.990 1.00 . A A . 470 GLN HG2 1 1
13 26403 1 1 40 GLN HG3 H -15.147 3.009 3.326 1.00 . A A . 470 GLN HG3 1 1
13 26404 1 1 40 GLN N N -11.244 2.278 3.902 1.00 . A A . 470 GLN N 1 1
13 26405 1 1 40 GLN NE2 N -15.736 6.008 2.743 1.00 . A A . 470 GLN NE2 1 1
13 26406 1 1 40 GLN O O -13.070 1.926 0.942 1.00 . A A . 470 GLN O 1 1
13 26407 1 1 40 GLN OE1 O -15.402 5.305 4.800 1.00 . A A . 470 GLN OE1 1 1
13 26408 1 1 41 GLN C C -9.745 2.469 -0.506 1.00 . A A . 471 GLN C 1 1
13 26409 1 1 41 GLN CA C -10.946 3.347 -0.158 1.00 . A A . 471 GLN CA 1 1
13 26410 1 1 41 GLN CB C -10.640 4.823 -0.507 1.00 . A A . 471 GLN CB 1 1
13 26411 1 1 41 GLN CD C -12.725 5.810 0.487 1.00 . A A . 471 GLN CD 1 1
13 26412 1 1 41 GLN CG C -11.944 5.587 -0.802 1.00 . A A . 471 GLN CG 1 1
13 26413 1 1 41 GLN H H -10.683 3.679 1.920 1.00 . A A . 471 GLN H 1 1
13 26414 1 1 41 GLN HA H -11.793 3.011 -0.740 1.00 . A A . 471 GLN HA 1 1
13 26415 1 1 41 GLN HB2 H -10.136 5.290 0.326 1.00 . A A . 471 GLN HB2 1 1
13 26416 1 1 41 GLN HB3 H -10.002 4.866 -1.380 1.00 . A A . 471 GLN HB3 1 1
13 26417 1 1 41 GLN HE21 H -11.110 6.215 1.567 1.00 . A A . 471 GLN HE21 1 1
13 26418 1 1 41 GLN HE22 H -12.582 6.265 2.412 1.00 . A A . 471 GLN HE22 1 1
13 26419 1 1 41 GLN HG2 H -11.711 6.542 -1.247 1.00 . A A . 471 GLN HG2 1 1
13 26420 1 1 41 GLN HG3 H -12.548 5.015 -1.486 1.00 . A A . 471 GLN HG3 1 1
13 26421 1 1 41 GLN N N -11.257 3.226 1.269 1.00 . A A . 471 GLN N 1 1
13 26422 1 1 41 GLN NE2 N -12.086 6.123 1.578 1.00 . A A . 471 GLN NE2 1 1
13 26423 1 1 41 GLN O O -8.638 2.967 -0.710 1.00 . A A . 471 GLN O 1 1
13 26424 1 1 41 GLN OE1 O -13.950 5.694 0.500 1.00 . A A . 471 GLN OE1 1 1
13 26425 1 1 42 LEU C C -9.034 -0.239 -2.364 1.00 . A A . 472 LEU C 1 1
13 26426 1 1 42 LEU CA C -8.906 0.210 -0.908 1.00 . A A . 472 LEU CA 1 1
13 26427 1 1 42 LEU CB C -8.989 -1.007 0.034 1.00 . A A . 472 LEU CB 1 1
13 26428 1 1 42 LEU CD1 C -9.969 -3.038 -1.134 1.00 . A A . 472 LEU CD1 1 1
13 26429 1 1 42 LEU CD2 C -10.890 -2.321 1.084 1.00 . A A . 472 LEU CD2 1 1
13 26430 1 1 42 LEU CG C -10.283 -1.825 -0.242 1.00 . A A . 472 LEU CG 1 1
13 26431 1 1 42 LEU H H -10.878 0.822 -0.409 1.00 . A A . 472 LEU H 1 1
13 26432 1 1 42 LEU HA H -7.945 0.687 -0.774 1.00 . A A . 472 LEU HA 1 1
13 26433 1 1 42 LEU HB2 H -8.118 -1.630 -0.119 1.00 . A A . 472 LEU HB2 1 1
13 26434 1 1 42 LEU HB3 H -8.992 -0.656 1.056 1.00 . A A . 472 LEU HB3 1 1
13 26435 1 1 42 LEU HD11 H -9.269 -2.755 -1.903 1.00 . A A . 472 LEU HD11 1 1
13 26436 1 1 42 LEU HD12 H -10.880 -3.395 -1.591 1.00 . A A . 472 LEU HD12 1 1
13 26437 1 1 42 LEU HD13 H -9.538 -3.824 -0.532 1.00 . A A . 472 LEU HD13 1 1
13 26438 1 1 42 LEU HD21 H -10.101 -2.661 1.737 1.00 . A A . 472 LEU HD21 1 1
13 26439 1 1 42 LEU HD22 H -11.574 -3.135 0.889 1.00 . A A . 472 LEU HD22 1 1
13 26440 1 1 42 LEU HD23 H -11.425 -1.512 1.559 1.00 . A A . 472 LEU HD23 1 1
13 26441 1 1 42 LEU HG H -11.009 -1.199 -0.744 1.00 . A A . 472 LEU HG 1 1
13 26442 1 1 42 LEU N N -9.974 1.159 -0.578 1.00 . A A . 472 LEU N 1 1
13 26443 1 1 42 LEU O O -10.110 -0.638 -2.810 1.00 . A A . 472 LEU O 1 1
13 26444 1 1 43 THR C C -6.529 -0.889 -4.986 1.00 . A A . 473 THR C 1 1
13 26445 1 1 43 THR CA C -7.944 -0.568 -4.512 1.00 . A A . 473 THR CA 1 1
13 26446 1 1 43 THR CB C -8.540 0.558 -5.377 1.00 . A A . 473 THR CB 1 1
13 26447 1 1 43 THR CG2 C -8.322 1.911 -4.694 1.00 . A A . 473 THR CG2 1 1
13 26448 1 1 43 THR H H -7.102 0.163 -2.705 1.00 . A A . 473 THR H 1 1
13 26449 1 1 43 THR HA H -8.554 -1.455 -4.619 1.00 . A A . 473 THR HA 1 1
13 26450 1 1 43 THR HB H -9.602 0.395 -5.505 1.00 . A A . 473 THR HB 1 1
13 26451 1 1 43 THR HG1 H -7.045 0.981 -6.548 1.00 . A A . 473 THR HG1 1 1
13 26452 1 1 43 THR HG21 H -8.452 2.704 -5.418 1.00 . A A . 473 THR HG21 1 1
13 26453 1 1 43 THR HG22 H -7.320 1.955 -4.291 1.00 . A A . 473 THR HG22 1 1
13 26454 1 1 43 THR HG23 H -9.038 2.031 -3.896 1.00 . A A . 473 THR HG23 1 1
13 26455 1 1 43 THR N N -7.932 -0.165 -3.106 1.00 . A A . 473 THR N 1 1
13 26456 1 1 43 THR O O -6.306 -1.162 -6.166 1.00 . A A . 473 THR O 1 1
13 26457 1 1 43 THR OG1 O -7.906 0.568 -6.650 1.00 . A A . 473 THR OG1 1 1
13 26458 1 1 44 CYS C C -3.484 -1.803 -3.189 1.00 . A A . 474 CYS C 1 1
13 26459 1 1 44 CYS CA C -4.180 -1.147 -4.379 1.00 . A A . 474 CYS CA 1 1
13 26460 1 1 44 CYS CB C -3.461 0.154 -4.740 1.00 . A A . 474 CYS CB 1 1
13 26461 1 1 44 CYS H H -5.818 -0.637 -3.131 1.00 . A A . 474 CYS H 1 1
13 26462 1 1 44 CYS HA H -4.136 -1.817 -5.226 1.00 . A A . 474 CYS HA 1 1
13 26463 1 1 44 CYS HB2 H -2.408 -0.036 -4.872 1.00 . A A . 474 CYS HB2 1 1
13 26464 1 1 44 CYS HB3 H -3.874 0.549 -5.658 1.00 . A A . 474 CYS HB3 1 1
13 26465 1 1 44 CYS HG H -4.431 1.927 -3.651 1.00 . A A . 474 CYS HG 1 1
13 26466 1 1 44 CYS N N -5.577 -0.859 -4.054 1.00 . A A . 474 CYS N 1 1
13 26467 1 1 44 CYS O O -2.767 -1.141 -2.439 1.00 . A A . 474 CYS O 1 1
13 26468 1 1 44 CYS SG S -3.697 1.359 -3.408 1.00 . A A . 474 CYS SG 1 1
13 26469 1 1 45 VAL C C -2.132 -4.919 -2.446 1.00 . A A . 475 VAL C 1 1
13 26470 1 1 45 VAL CA C -3.098 -3.860 -1.916 1.00 . A A . 475 VAL CA 1 1
13 26471 1 1 45 VAL CB C -4.198 -4.527 -1.083 1.00 . A A . 475 VAL CB 1 1
13 26472 1 1 45 VAL CG1 C -3.600 -5.114 0.199 1.00 . A A . 475 VAL CG1 1 1
13 26473 1 1 45 VAL CG2 C -5.252 -3.480 -0.714 1.00 . A A . 475 VAL CG2 1 1
13 26474 1 1 45 VAL H H -4.288 -3.579 -3.652 1.00 . A A . 475 VAL H 1 1
13 26475 1 1 45 VAL HA H -2.552 -3.176 -1.278 1.00 . A A . 475 VAL HA 1 1
13 26476 1 1 45 VAL HB H -4.660 -5.316 -1.661 1.00 . A A . 475 VAL HB 1 1
13 26477 1 1 45 VAL HG11 H -3.058 -6.018 -0.036 1.00 . A A . 475 VAL HG11 1 1
13 26478 1 1 45 VAL HG12 H -4.396 -5.344 0.893 1.00 . A A . 475 VAL HG12 1 1
13 26479 1 1 45 VAL HG13 H -2.929 -4.398 0.648 1.00 . A A . 475 VAL HG13 1 1
13 26480 1 1 45 VAL HG21 H -4.781 -2.672 -0.172 1.00 . A A . 475 VAL HG21 1 1
13 26481 1 1 45 VAL HG22 H -6.009 -3.937 -0.093 1.00 . A A . 475 VAL HG22 1 1
13 26482 1 1 45 VAL HG23 H -5.709 -3.094 -1.612 1.00 . A A . 475 VAL HG23 1 1
13 26483 1 1 45 VAL N N -3.704 -3.110 -3.022 1.00 . A A . 475 VAL N 1 1
13 26484 1 1 45 VAL O O -1.415 -5.560 -1.678 1.00 . A A . 475 VAL O 1 1
13 26485 1 1 46 LEU C C 0.132 -5.446 -4.754 1.00 . A A . 476 LEU C 1 1
13 26486 1 1 46 LEU CA C -1.229 -6.066 -4.406 1.00 . A A . 476 LEU CA 1 1
13 26487 1 1 46 LEU CB C -1.881 -6.617 -5.686 1.00 . A A . 476 LEU CB 1 1
13 26488 1 1 46 LEU CD1 C -4.028 -7.298 -6.769 1.00 . A A . 476 LEU CD1 1 1
13 26489 1 1 46 LEU CD2 C -3.701 -7.651 -4.316 1.00 . A A . 476 LEU CD2 1 1
13 26490 1 1 46 LEU CG C -3.397 -6.726 -5.497 1.00 . A A . 476 LEU CG 1 1
13 26491 1 1 46 LEU H H -2.709 -4.546 -4.327 1.00 . A A . 476 LEU H 1 1
13 26492 1 1 46 LEU HA H -1.064 -6.888 -3.724 1.00 . A A . 476 LEU HA 1 1
13 26493 1 1 46 LEU HB2 H -1.671 -5.960 -6.516 1.00 . A A . 476 LEU HB2 1 1
13 26494 1 1 46 LEU HB3 H -1.480 -7.598 -5.901 1.00 . A A . 476 LEU HB3 1 1
13 26495 1 1 46 LEU HD11 H -5.100 -7.175 -6.722 1.00 . A A . 476 LEU HD11 1 1
13 26496 1 1 46 LEU HD12 H -3.789 -8.348 -6.849 1.00 . A A . 476 LEU HD12 1 1
13 26497 1 1 46 LEU HD13 H -3.642 -6.772 -7.628 1.00 . A A . 476 LEU HD13 1 1
13 26498 1 1 46 LEU HD21 H -3.094 -8.542 -4.390 1.00 . A A . 476 LEU HD21 1 1
13 26499 1 1 46 LEU HD22 H -4.746 -7.923 -4.332 1.00 . A A . 476 LEU HD22 1 1
13 26500 1 1 46 LEU HD23 H -3.477 -7.138 -3.392 1.00 . A A . 476 LEU HD23 1 1
13 26501 1 1 46 LEU HG H -3.809 -5.746 -5.305 1.00 . A A . 476 LEU HG 1 1
13 26502 1 1 46 LEU N N -2.115 -5.091 -3.767 1.00 . A A . 476 LEU N 1 1
13 26503 1 1 46 LEU O O 1.158 -6.121 -4.670 1.00 . A A . 476 LEU O 1 1
13 26504 1 1 47 PRO C C 2.175 -2.958 -4.323 1.00 . A A . 477 PRO C 1 1
13 26505 1 1 47 PRO CA C 1.440 -3.524 -5.536 1.00 . A A . 477 PRO CA 1 1
13 26506 1 1 47 PRO CB C 0.980 -2.415 -6.496 1.00 . A A . 477 PRO CB 1 1
13 26507 1 1 47 PRO CD C -0.980 -3.280 -5.290 1.00 . A A . 477 PRO CD 1 1
13 26508 1 1 47 PRO CG C -0.432 -2.081 -6.088 1.00 . A A . 477 PRO CG 1 1
13 26509 1 1 47 PRO HA H 2.081 -4.212 -6.063 1.00 . A A . 477 PRO HA 1 1
13 26510 1 1 47 PRO HB2 H 1.620 -1.545 -6.404 1.00 . A A . 477 PRO HB2 1 1
13 26511 1 1 47 PRO HB3 H 0.995 -2.778 -7.516 1.00 . A A . 477 PRO HB3 1 1
13 26512 1 1 47 PRO HD2 H -1.316 -2.955 -4.313 1.00 . A A . 477 PRO HD2 1 1
13 26513 1 1 47 PRO HD3 H -1.784 -3.763 -5.822 1.00 . A A . 477 PRO HD3 1 1
13 26514 1 1 47 PRO HG2 H -0.437 -1.189 -5.468 1.00 . A A . 477 PRO HG2 1 1
13 26515 1 1 47 PRO HG3 H -1.046 -1.916 -6.963 1.00 . A A . 477 PRO HG3 1 1
13 26516 1 1 47 PRO N N 0.170 -4.195 -5.159 1.00 . A A . 477 PRO N 1 1
13 26517 1 1 47 PRO O O 3.398 -3.056 -4.228 1.00 . A A . 477 PRO O 1 1
13 26518 1 1 48 ILE C C 2.548 -2.894 -1.289 1.00 . A A . 478 ILE C 1 1
13 26519 1 1 48 ILE CA C 2.023 -1.794 -2.206 1.00 . A A . 478 ILE CA 1 1
13 26520 1 1 48 ILE CB C 0.983 -0.949 -1.463 1.00 . A A . 478 ILE CB 1 1
13 26521 1 1 48 ILE CD1 C 0.704 0.944 0.144 1.00 . A A . 478 ILE CD1 1 1
13 26522 1 1 48 ILE CG1 C 1.661 -0.143 -0.351 1.00 . A A . 478 ILE CG1 1 1
13 26523 1 1 48 ILE CG2 C -0.073 -1.867 -0.849 1.00 . A A . 478 ILE CG2 1 1
13 26524 1 1 48 ILE H H 0.454 -2.317 -3.529 1.00 . A A . 478 ILE H 1 1
13 26525 1 1 48 ILE HA H 2.847 -1.164 -2.501 1.00 . A A . 478 ILE HA 1 1
13 26526 1 1 48 ILE HB H 0.501 -0.279 -2.160 1.00 . A A . 478 ILE HB 1 1
13 26527 1 1 48 ILE HD11 H 1.214 1.579 0.854 1.00 . A A . 478 ILE HD11 1 1
13 26528 1 1 48 ILE HD12 H -0.149 0.484 0.620 1.00 . A A . 478 ILE HD12 1 1
13 26529 1 1 48 ILE HD13 H 0.371 1.539 -0.694 1.00 . A A . 478 ILE HD13 1 1
13 26530 1 1 48 ILE HG12 H 1.913 -0.800 0.467 1.00 . A A . 478 ILE HG12 1 1
13 26531 1 1 48 ILE HG13 H 2.559 0.319 -0.732 1.00 . A A . 478 ILE HG13 1 1
13 26532 1 1 48 ILE HG21 H -0.925 -1.280 -0.540 1.00 . A A . 478 ILE HG21 1 1
13 26533 1 1 48 ILE HG22 H 0.346 -2.376 0.006 1.00 . A A . 478 ILE HG22 1 1
13 26534 1 1 48 ILE HG23 H -0.380 -2.594 -1.584 1.00 . A A . 478 ILE HG23 1 1
13 26535 1 1 48 ILE N N 1.424 -2.368 -3.402 1.00 . A A . 478 ILE N 1 1
13 26536 1 1 48 ILE O O 3.635 -2.775 -0.724 1.00 . A A . 478 ILE O 1 1
13 26537 1 1 49 LEU C C 3.441 -5.708 -0.843 1.00 . A A . 479 LEU C 1 1
13 26538 1 1 49 LEU CA C 2.167 -5.079 -0.302 1.00 . A A . 479 LEU CA 1 1
13 26539 1 1 49 LEU CB C 1.049 -6.130 -0.250 1.00 . A A . 479 LEU CB 1 1
13 26540 1 1 49 LEU CD1 C 1.696 -6.787 2.104 1.00 . A A . 479 LEU CD1 1 1
13 26541 1 1 49 LEU CD2 C 0.318 -8.336 0.684 1.00 . A A . 479 LEU CD2 1 1
13 26542 1 1 49 LEU CG C 1.449 -7.297 0.672 1.00 . A A . 479 LEU CG 1 1
13 26543 1 1 49 LEU H H 0.914 -4.004 -1.628 1.00 . A A . 479 LEU H 1 1
13 26544 1 1 49 LEU HA H 2.351 -4.707 0.694 1.00 . A A . 479 LEU HA 1 1
13 26545 1 1 49 LEU HB2 H 0.147 -5.672 0.125 1.00 . A A . 479 LEU HB2 1 1
13 26546 1 1 49 LEU HB3 H 0.871 -6.510 -1.245 1.00 . A A . 479 LEU HB3 1 1
13 26547 1 1 49 LEU HD11 H 2.714 -6.435 2.188 1.00 . A A . 479 LEU HD11 1 1
13 26548 1 1 49 LEU HD12 H 1.539 -7.588 2.811 1.00 . A A . 479 LEU HD12 1 1
13 26549 1 1 49 LEU HD13 H 1.015 -5.977 2.325 1.00 . A A . 479 LEU HD13 1 1
13 26550 1 1 49 LEU HD21 H -0.044 -8.490 -0.323 1.00 . A A . 479 LEU HD21 1 1
13 26551 1 1 49 LEU HD22 H -0.489 -7.983 1.308 1.00 . A A . 479 LEU HD22 1 1
13 26552 1 1 49 LEU HD23 H 0.695 -9.268 1.076 1.00 . A A . 479 LEU HD23 1 1
13 26553 1 1 49 LEU HG H 2.351 -7.756 0.299 1.00 . A A . 479 LEU HG 1 1
13 26554 1 1 49 LEU N N 1.769 -3.964 -1.150 1.00 . A A . 479 LEU N 1 1
13 26555 1 1 49 LEU O O 4.349 -6.051 -0.085 1.00 . A A . 479 LEU O 1 1
13 26556 1 1 50 ASP C C 5.912 -5.614 -2.509 1.00 . A A . 480 ASP C 1 1
13 26557 1 1 50 ASP CA C 4.669 -6.450 -2.797 1.00 . A A . 480 ASP CA 1 1
13 26558 1 1 50 ASP CB C 4.454 -6.546 -4.308 1.00 . A A . 480 ASP CB 1 1
13 26559 1 1 50 ASP CG C 5.661 -7.210 -4.962 1.00 . A A . 480 ASP CG 1 1
13 26560 1 1 50 ASP H H 2.743 -5.570 -2.716 1.00 . A A . 480 ASP H 1 1
13 26561 1 1 50 ASP HA H 4.816 -7.445 -2.402 1.00 . A A . 480 ASP HA 1 1
13 26562 1 1 50 ASP HB2 H 3.569 -7.132 -4.509 1.00 . A A . 480 ASP HB2 1 1
13 26563 1 1 50 ASP HB3 H 4.329 -5.553 -4.716 1.00 . A A . 480 ASP HB3 1 1
13 26564 1 1 50 ASP N N 3.501 -5.858 -2.161 1.00 . A A . 480 ASP N 1 1
13 26565 1 1 50 ASP O O 6.991 -6.158 -2.276 1.00 . A A . 480 ASP O 1 1
13 26566 1 1 50 ASP OD1 O 6.630 -7.452 -4.261 1.00 . A A . 480 ASP OD1 1 1
13 26567 1 1 50 ASP OD2 O 5.600 -7.466 -6.154 1.00 . A A . 480 ASP OD2 1 1
13 26568 1 1 51 ASN C C 7.406 -3.597 -0.857 1.00 . A A . 481 ASN C 1 1
13 26569 1 1 51 ASN CA C 6.883 -3.403 -2.278 1.00 . A A . 481 ASN CA 1 1
13 26570 1 1 51 ASN CB C 6.438 -1.952 -2.467 1.00 . A A . 481 ASN CB 1 1
13 26571 1 1 51 ASN CG C 6.173 -1.677 -3.943 1.00 . A A . 481 ASN CG 1 1
13 26572 1 1 51 ASN H H 4.874 -3.911 -2.730 1.00 . A A . 481 ASN H 1 1
13 26573 1 1 51 ASN HA H 7.675 -3.622 -2.980 1.00 . A A . 481 ASN HA 1 1
13 26574 1 1 51 ASN HB2 H 5.534 -1.778 -1.902 1.00 . A A . 481 ASN HB2 1 1
13 26575 1 1 51 ASN HB3 H 7.213 -1.289 -2.115 1.00 . A A . 481 ASN HB3 1 1
13 26576 1 1 51 ASN HD21 H 4.979 -0.130 -3.590 1.00 . A A . 481 ASN HD21 1 1
13 26577 1 1 51 ASN HD22 H 5.210 -0.509 -5.229 1.00 . A A . 481 ASN HD22 1 1
13 26578 1 1 51 ASN N N 5.757 -4.294 -2.534 1.00 . A A . 481 ASN N 1 1
13 26579 1 1 51 ASN ND2 N 5.390 -0.689 -4.282 1.00 . A A . 481 ASN ND2 1 1
13 26580 1 1 51 ASN O O 8.615 -3.639 -0.628 1.00 . A A . 481 ASN O 1 1
13 26581 1 1 51 ASN OD1 O 6.684 -2.385 -4.810 1.00 . A A . 481 ASN OD1 1 1
13 26582 1 1 52 LEU C C 7.435 -5.302 1.713 1.00 . A A . 482 LEU C 1 1
13 26583 1 1 52 LEU CA C 6.845 -3.909 1.494 1.00 . A A . 482 LEU CA 1 1
13 26584 1 1 52 LEU CB C 5.605 -3.718 2.386 1.00 . A A . 482 LEU CB 1 1
13 26585 1 1 52 LEU CD1 C 3.844 -2.004 2.923 1.00 . A A . 482 LEU CD1 1 1
13 26586 1 1 52 LEU CD2 C 6.164 -1.687 3.782 1.00 . A A . 482 LEU CD2 1 1
13 26587 1 1 52 LEU CG C 5.327 -2.214 2.604 1.00 . A A . 482 LEU CG 1 1
13 26588 1 1 52 LEU H H 5.535 -3.676 -0.154 1.00 . A A . 482 LEU H 1 1
13 26589 1 1 52 LEU HA H 7.589 -3.176 1.759 1.00 . A A . 482 LEU HA 1 1
13 26590 1 1 52 LEU HB2 H 4.753 -4.177 1.902 1.00 . A A . 482 LEU HB2 1 1
13 26591 1 1 52 LEU HB3 H 5.768 -4.196 3.343 1.00 . A A . 482 LEU HB3 1 1
13 26592 1 1 52 LEU HD11 H 3.264 -2.111 2.019 1.00 . A A . 482 LEU HD11 1 1
13 26593 1 1 52 LEU HD12 H 3.697 -1.014 3.330 1.00 . A A . 482 LEU HD12 1 1
13 26594 1 1 52 LEU HD13 H 3.524 -2.741 3.645 1.00 . A A . 482 LEU HD13 1 1
13 26595 1 1 52 LEU HD21 H 5.739 -2.041 4.712 1.00 . A A . 482 LEU HD21 1 1
13 26596 1 1 52 LEU HD22 H 6.155 -0.608 3.772 1.00 . A A . 482 LEU HD22 1 1
13 26597 1 1 52 LEU HD23 H 7.179 -2.039 3.697 1.00 . A A . 482 LEU HD23 1 1
13 26598 1 1 52 LEU HG H 5.578 -1.665 1.708 1.00 . A A . 482 LEU HG 1 1
13 26599 1 1 52 LEU N N 6.482 -3.717 0.093 1.00 . A A . 482 LEU N 1 1
13 26600 1 1 52 LEU O O 8.267 -5.500 2.599 1.00 . A A . 482 LEU O 1 1
13 26601 1 1 53 LEU C C 8.968 -7.693 0.916 1.00 . A A . 483 LEU C 1 1
13 26602 1 1 53 LEU CA C 7.443 -7.642 1.049 1.00 . A A . 483 LEU CA 1 1
13 26603 1 1 53 LEU CB C 6.778 -8.509 -0.039 1.00 . A A . 483 LEU CB 1 1
13 26604 1 1 53 LEU CD1 C 6.008 -10.802 -0.689 1.00 . A A . 483 LEU CD1 1 1
13 26605 1 1 53 LEU CD2 C 7.948 -10.548 0.880 1.00 . A A . 483 LEU CD2 1 1
13 26606 1 1 53 LEU CG C 6.599 -9.957 0.445 1.00 . A A . 483 LEU CG 1 1
13 26607 1 1 53 LEU H H 6.303 -6.046 0.245 1.00 . A A . 483 LEU H 1 1
13 26608 1 1 53 LEU HA H 7.163 -8.017 2.023 1.00 . A A . 483 LEU HA 1 1
13 26609 1 1 53 LEU HB2 H 5.807 -8.095 -0.275 1.00 . A A . 483 LEU HB2 1 1
13 26610 1 1 53 LEU HB3 H 7.388 -8.505 -0.932 1.00 . A A . 483 LEU HB3 1 1
13 26611 1 1 53 LEU HD11 H 5.621 -11.726 -0.285 1.00 . A A . 483 LEU HD11 1 1
13 26612 1 1 53 LEU HD12 H 6.777 -11.021 -1.414 1.00 . A A . 483 LEU HD12 1 1
13 26613 1 1 53 LEU HD13 H 5.207 -10.256 -1.167 1.00 . A A . 483 LEU HD13 1 1
13 26614 1 1 53 LEU HD21 H 8.165 -10.237 1.889 1.00 . A A . 483 LEU HD21 1 1
13 26615 1 1 53 LEU HD22 H 8.729 -10.201 0.218 1.00 . A A . 483 LEU HD22 1 1
13 26616 1 1 53 LEU HD23 H 7.900 -11.628 0.845 1.00 . A A . 483 LEU HD23 1 1
13 26617 1 1 53 LEU HG H 5.918 -9.967 1.285 1.00 . A A . 483 LEU HG 1 1
13 26618 1 1 53 LEU N N 6.980 -6.263 0.920 1.00 . A A . 483 LEU N 1 1
13 26619 1 1 53 LEU O O 9.637 -8.485 1.578 1.00 . A A . 483 LEU O 1 1
13 26620 1 1 54 LYS C C 11.676 -6.571 1.203 1.00 . A A . 484 LYS C 1 1
13 26621 1 1 54 LYS CA C 10.962 -6.792 -0.130 1.00 . A A . 484 LYS CA 1 1
13 26622 1 1 54 LYS CB C 11.327 -5.664 -1.097 1.00 . A A . 484 LYS CB 1 1
13 26623 1 1 54 LYS CD C 13.176 -4.639 -2.428 1.00 . A A . 484 LYS CD 1 1
13 26624 1 1 54 LYS CE C 14.673 -4.692 -2.734 1.00 . A A . 484 LYS CE 1 1
13 26625 1 1 54 LYS CG C 12.828 -5.705 -1.388 1.00 . A A . 484 LYS CG 1 1
13 26626 1 1 54 LYS H H 8.943 -6.216 -0.435 1.00 . A A . 484 LYS H 1 1
13 26627 1 1 54 LYS HA H 11.287 -7.733 -0.552 1.00 . A A . 484 LYS HA 1 1
13 26628 1 1 54 LYS HB2 H 10.776 -5.786 -2.018 1.00 . A A . 484 LYS HB2 1 1
13 26629 1 1 54 LYS HB3 H 11.075 -4.714 -0.650 1.00 . A A . 484 LYS HB3 1 1
13 26630 1 1 54 LYS HD2 H 12.615 -4.821 -3.333 1.00 . A A . 484 LYS HD2 1 1
13 26631 1 1 54 LYS HD3 H 12.924 -3.662 -2.039 1.00 . A A . 484 LYS HD3 1 1
13 26632 1 1 54 LYS HE2 H 14.949 -5.699 -3.011 1.00 . A A . 484 LYS HE2 1 1
13 26633 1 1 54 LYS HE3 H 14.899 -4.020 -3.549 1.00 . A A . 484 LYS HE3 1 1
13 26634 1 1 54 LYS HG2 H 13.377 -5.513 -0.478 1.00 . A A . 484 LYS HG2 1 1
13 26635 1 1 54 LYS HG3 H 13.094 -6.678 -1.770 1.00 . A A . 484 LYS HG3 1 1
13 26636 1 1 54 LYS HZ1 H 15.627 -5.113 -0.932 1.00 . A A . 484 LYS HZ1 1 1
13 26637 1 1 54 LYS HZ2 H 14.887 -3.588 -0.982 1.00 . A A . 484 LYS HZ2 1 1
13 26638 1 1 54 LYS HZ3 H 16.343 -3.851 -1.817 1.00 . A A . 484 LYS HZ3 1 1
13 26639 1 1 54 LYS N N 9.517 -6.834 0.065 1.00 . A A . 484 LYS N 1 1
13 26640 1 1 54 LYS NZ N 15.440 -4.279 -1.525 1.00 . A A . 484 LYS NZ 1 1
13 26641 1 1 54 LYS O O 12.688 -7.209 1.488 1.00 . A A . 484 LYS O 1 1
13 26642 1 1 55 ALA C C 10.673 -4.951 4.329 1.00 . A A . 485 ALA C 1 1
13 26643 1 1 55 ALA CA C 11.742 -5.371 3.325 1.00 . A A . 485 ALA CA 1 1
13 26644 1 1 55 ALA CB C 12.779 -4.256 3.183 1.00 . A A . 485 ALA CB 1 1
13 26645 1 1 55 ALA H H 10.333 -5.185 1.743 1.00 . A A . 485 ALA H 1 1
13 26646 1 1 55 ALA HA H 12.234 -6.260 3.696 1.00 . A A . 485 ALA HA 1 1
13 26647 1 1 55 ALA HB1 H 13.139 -3.974 4.161 1.00 . A A . 485 ALA HB1 1 1
13 26648 1 1 55 ALA HB2 H 12.325 -3.401 2.706 1.00 . A A . 485 ALA HB2 1 1
13 26649 1 1 55 ALA HB3 H 13.605 -4.608 2.582 1.00 . A A . 485 ALA HB3 1 1
13 26650 1 1 55 ALA N N 11.141 -5.664 2.020 1.00 . A A . 485 ALA N 1 1
13 26651 1 1 55 ALA O O 10.218 -3.808 4.323 1.00 . A A . 485 ALA O 1 1
13 26652 1 1 56 ASN C C 9.347 -6.612 7.347 1.00 . A A . 486 ASN C 1 1
13 26653 1 1 56 ASN CA C 9.267 -5.602 6.204 1.00 . A A . 486 ASN CA 1 1
13 26654 1 1 56 ASN CB C 7.877 -5.642 5.572 1.00 . A A . 486 ASN CB 1 1
13 26655 1 1 56 ASN CG C 7.723 -6.899 4.729 1.00 . A A . 486 ASN CG 1 1
13 26656 1 1 56 ASN H H 10.683 -6.777 5.151 1.00 . A A . 486 ASN H 1 1
13 26657 1 1 56 ASN HA H 9.441 -4.614 6.601 1.00 . A A . 486 ASN HA 1 1
13 26658 1 1 56 ASN HB2 H 7.128 -5.640 6.350 1.00 . A A . 486 ASN HB2 1 1
13 26659 1 1 56 ASN HB3 H 7.745 -4.774 4.942 1.00 . A A . 486 ASN HB3 1 1
13 26660 1 1 56 ASN HD21 H 9.506 -7.625 5.218 1.00 . A A . 486 ASN HD21 1 1
13 26661 1 1 56 ASN HD22 H 8.594 -8.590 4.160 1.00 . A A . 486 ASN HD22 1 1
13 26662 1 1 56 ASN N N 10.282 -5.883 5.194 1.00 . A A . 486 ASN N 1 1
13 26663 1 1 56 ASN ND2 N 8.688 -7.778 4.700 1.00 . A A . 486 ASN ND2 1 1
13 26664 1 1 56 ASN O O 10.231 -7.468 7.371 1.00 . A A . 486 ASN O 1 1
13 26665 1 1 56 ASN OD1 O 6.698 -7.082 4.077 1.00 . A A . 486 ASN OD1 1 1
13 26666 1 1 57 VAL C C 7.790 -8.753 9.044 1.00 . A A . 487 VAL C 1 1
13 26667 1 1 57 VAL CA C 8.396 -7.408 9.439 1.00 . A A . 487 VAL CA 1 1
13 26668 1 1 57 VAL CB C 7.583 -6.781 10.578 1.00 . A A . 487 VAL CB 1 1
13 26669 1 1 57 VAL CG1 C 7.429 -7.783 11.727 1.00 . A A . 487 VAL CG1 1 1
13 26670 1 1 57 VAL CG2 C 8.303 -5.529 11.086 1.00 . A A . 487 VAL CG2 1 1
13 26671 1 1 57 VAL H H 7.741 -5.798 8.225 1.00 . A A . 487 VAL H 1 1
13 26672 1 1 57 VAL HA H 9.407 -7.569 9.781 1.00 . A A . 487 VAL HA 1 1
13 26673 1 1 57 VAL HB H 6.604 -6.509 10.209 1.00 . A A . 487 VAL HB 1 1
13 26674 1 1 57 VAL HG11 H 8.398 -8.181 11.991 1.00 . A A . 487 VAL HG11 1 1
13 26675 1 1 57 VAL HG12 H 6.780 -8.589 11.421 1.00 . A A . 487 VAL HG12 1 1
13 26676 1 1 57 VAL HG13 H 7.002 -7.283 12.583 1.00 . A A . 487 VAL HG13 1 1
13 26677 1 1 57 VAL HG21 H 8.656 -4.949 10.246 1.00 . A A . 487 VAL HG21 1 1
13 26678 1 1 57 VAL HG22 H 9.145 -5.821 11.698 1.00 . A A . 487 VAL HG22 1 1
13 26679 1 1 57 VAL HG23 H 7.621 -4.935 11.674 1.00 . A A . 487 VAL HG23 1 1
13 26680 1 1 57 VAL N N 8.420 -6.501 8.296 1.00 . A A . 487 VAL N 1 1
13 26681 1 1 57 VAL O O 8.114 -9.787 9.627 1.00 . A A . 487 VAL O 1 1
13 26682 1 1 58 ILE C C 7.229 -10.727 6.653 1.00 . A A . 488 ILE C 1 1
13 26683 1 1 58 ILE CA C 6.280 -9.955 7.567 1.00 . A A . 488 ILE CA 1 1
13 26684 1 1 58 ILE CB C 4.977 -9.619 6.824 1.00 . A A . 488 ILE CB 1 1
13 26685 1 1 58 ILE CD1 C 3.991 -8.439 4.853 1.00 . A A . 488 ILE CD1 1 1
13 26686 1 1 58 ILE CG1 C 5.272 -8.678 5.654 1.00 . A A . 488 ILE CG1 1 1
13 26687 1 1 58 ILE CG2 C 4.003 -8.931 7.785 1.00 . A A . 488 ILE CG2 1 1
13 26688 1 1 58 ILE H H 6.704 -7.878 7.608 1.00 . A A . 488 ILE H 1 1
13 26689 1 1 58 ILE HA H 6.041 -10.580 8.416 1.00 . A A . 488 ILE HA 1 1
13 26690 1 1 58 ILE HB H 4.531 -10.529 6.452 1.00 . A A . 488 ILE HB 1 1
13 26691 1 1 58 ILE HD11 H 4.212 -7.819 3.998 1.00 . A A . 488 ILE HD11 1 1
13 26692 1 1 58 ILE HD12 H 3.264 -7.943 5.479 1.00 . A A . 488 ILE HD12 1 1
13 26693 1 1 58 ILE HD13 H 3.591 -9.385 4.520 1.00 . A A . 488 ILE HD13 1 1
13 26694 1 1 58 ILE HG12 H 5.636 -7.738 6.040 1.00 . A A . 488 ILE HG12 1 1
13 26695 1 1 58 ILE HG13 H 6.014 -9.118 5.010 1.00 . A A . 488 ILE HG13 1 1
13 26696 1 1 58 ILE HG21 H 4.003 -9.447 8.731 1.00 . A A . 488 ILE HG21 1 1
13 26697 1 1 58 ILE HG22 H 3.009 -8.955 7.362 1.00 . A A . 488 ILE HG22 1 1
13 26698 1 1 58 ILE HG23 H 4.306 -7.905 7.934 1.00 . A A . 488 ILE HG23 1 1
13 26699 1 1 58 ILE N N 6.919 -8.731 8.040 1.00 . A A . 488 ILE N 1 1
13 26700 1 1 58 ILE O O 7.912 -10.146 5.810 1.00 . A A . 488 ILE O 1 1
13 26701 1 1 59 ASN C C 7.332 -13.624 4.970 1.00 . A A . 489 ASN C 1 1
13 26702 1 1 59 ASN CA C 8.146 -12.902 6.034 1.00 . A A . 489 ASN CA 1 1
13 26703 1 1 59 ASN CB C 8.843 -13.931 6.929 1.00 . A A . 489 ASN CB 1 1
13 26704 1 1 59 ASN CG C 7.828 -14.615 7.839 1.00 . A A . 489 ASN CG 1 1
13 26705 1 1 59 ASN H H 6.718 -12.447 7.533 1.00 . A A . 489 ASN H 1 1
13 26706 1 1 59 ASN HA H 8.901 -12.298 5.550 1.00 . A A . 489 ASN HA 1 1
13 26707 1 1 59 ASN HB2 H 9.326 -14.672 6.310 1.00 . A A . 489 ASN HB2 1 1
13 26708 1 1 59 ASN HB3 H 9.587 -13.432 7.534 1.00 . A A . 489 ASN HB3 1 1
13 26709 1 1 59 ASN HD21 H 6.278 -13.594 7.137 1.00 . A A . 489 ASN HD21 1 1
13 26710 1 1 59 ASN HD22 H 5.914 -14.719 8.354 1.00 . A A . 489 ASN HD22 1 1
13 26711 1 1 59 ASN N N 7.277 -12.044 6.839 1.00 . A A . 489 ASN N 1 1
13 26712 1 1 59 ASN ND2 N 6.568 -14.282 7.771 1.00 . A A . 489 ASN ND2 1 1
13 26713 1 1 59 ASN O O 6.137 -13.376 4.814 1.00 . A A . 489 ASN O 1 1
13 26714 1 1 59 ASN OD1 O 8.195 -15.481 8.635 1.00 . A A . 489 ASN OD1 1 1
13 26715 1 1 60 LYS C C 6.208 -16.134 3.791 1.00 . A A . 490 LYS C 1 1
13 26716 1 1 60 LYS CA C 7.314 -15.270 3.192 1.00 . A A . 490 LYS CA 1 1
13 26717 1 1 60 LYS CB C 8.323 -16.156 2.453 1.00 . A A . 490 LYS CB 1 1
13 26718 1 1 60 LYS CD C 9.983 -18.012 2.698 1.00 . A A . 490 LYS CD 1 1
13 26719 1 1 60 LYS CE C 10.574 -19.039 3.666 1.00 . A A . 490 LYS CE 1 1
13 26720 1 1 60 LYS CG C 8.932 -17.172 3.426 1.00 . A A . 490 LYS CG 1 1
13 26721 1 1 60 LYS H H 8.939 -14.674 4.410 1.00 . A A . 490 LYS H 1 1
13 26722 1 1 60 LYS HA H 6.876 -14.577 2.489 1.00 . A A . 490 LYS HA 1 1
13 26723 1 1 60 LYS HB2 H 7.823 -16.679 1.652 1.00 . A A . 490 LYS HB2 1 1
13 26724 1 1 60 LYS HB3 H 9.109 -15.539 2.044 1.00 . A A . 490 LYS HB3 1 1
13 26725 1 1 60 LYS HD2 H 9.521 -18.524 1.864 1.00 . A A . 490 LYS HD2 1 1
13 26726 1 1 60 LYS HD3 H 10.770 -17.370 2.333 1.00 . A A . 490 LYS HD3 1 1
13 26727 1 1 60 LYS HE2 H 11.022 -18.526 4.504 1.00 . A A . 490 LYS HE2 1 1
13 26728 1 1 60 LYS HE3 H 9.788 -19.691 4.020 1.00 . A A . 490 LYS HE3 1 1
13 26729 1 1 60 LYS HG2 H 9.397 -16.649 4.248 1.00 . A A . 490 LYS HG2 1 1
13 26730 1 1 60 LYS HG3 H 8.158 -17.823 3.804 1.00 . A A . 490 LYS HG3 1 1
13 26731 1 1 60 LYS HZ1 H 11.189 -20.735 2.625 1.00 . A A . 490 LYS HZ1 1 1
13 26732 1 1 60 LYS HZ2 H 12.384 -20.064 3.624 1.00 . A A . 490 LYS HZ2 1 1
13 26733 1 1 60 LYS HZ3 H 11.983 -19.307 2.157 1.00 . A A . 490 LYS HZ3 1 1
13 26734 1 1 60 LYS N N 7.988 -14.517 4.241 1.00 . A A . 490 LYS N 1 1
13 26735 1 1 60 LYS NZ N 11.611 -19.848 2.965 1.00 . A A . 490 LYS NZ 1 1
13 26736 1 1 60 LYS O O 5.415 -16.729 3.067 1.00 . A A . 490 LYS O 1 1
13 26737 1 1 61 GLN C C 3.878 -16.186 6.027 1.00 . A A . 491 GLN C 1 1
13 26738 1 1 61 GLN CA C 5.151 -16.996 5.808 1.00 . A A . 491 GLN CA 1 1
13 26739 1 1 61 GLN CB C 5.697 -17.476 7.158 1.00 . A A . 491 GLN CB 1 1
13 26740 1 1 61 GLN CD C 5.953 -19.880 6.535 1.00 . A A . 491 GLN CD 1 1
13 26741 1 1 61 GLN CG C 6.697 -18.609 6.928 1.00 . A A . 491 GLN CG 1 1
13 26742 1 1 61 GLN H H 6.826 -15.703 5.645 1.00 . A A . 491 GLN H 1 1
13 26743 1 1 61 GLN HA H 4.909 -17.859 5.203 1.00 . A A . 491 GLN HA 1 1
13 26744 1 1 61 GLN HB2 H 6.188 -16.657 7.660 1.00 . A A . 491 GLN HB2 1 1
13 26745 1 1 61 GLN HB3 H 4.884 -17.839 7.770 1.00 . A A . 491 GLN HB3 1 1
13 26746 1 1 61 GLN HE21 H 6.624 -19.872 4.671 1.00 . A A . 491 GLN HE21 1 1
13 26747 1 1 61 GLN HE22 H 5.595 -21.161 5.062 1.00 . A A . 491 GLN HE22 1 1
13 26748 1 1 61 GLN HG2 H 7.378 -18.330 6.135 1.00 . A A . 491 GLN HG2 1 1
13 26749 1 1 61 GLN HG3 H 7.256 -18.787 7.834 1.00 . A A . 491 GLN HG3 1 1
13 26750 1 1 61 GLN N N 6.166 -16.200 5.118 1.00 . A A . 491 GLN N 1 1
13 26751 1 1 61 GLN NE2 N 6.066 -20.342 5.322 1.00 . A A . 491 GLN NE2 1 1
13 26752 1 1 61 GLN O O 2.806 -16.566 5.562 1.00 . A A . 491 GLN O 1 1
13 26753 1 1 61 GLN OE1 O 5.232 -20.456 7.350 1.00 . A A . 491 GLN OE1 1 1
13 26754 1 1 62 GLU C C 2.287 -13.641 5.724 1.00 . A A . 492 GLU C 1 1
13 26755 1 1 62 GLU CA C 2.842 -14.232 7.016 1.00 . A A . 492 GLU CA 1 1
13 26756 1 1 62 GLU CB C 3.237 -13.111 7.981 1.00 . A A . 492 GLU CB 1 1
13 26757 1 1 62 GLU CD C 4.059 -12.632 10.298 1.00 . A A . 492 GLU CD 1 1
13 26758 1 1 62 GLU CG C 3.569 -13.718 9.348 1.00 . A A . 492 GLU CG 1 1
13 26759 1 1 62 GLU H H 4.879 -14.816 7.092 1.00 . A A . 492 GLU H 1 1
13 26760 1 1 62 GLU HA H 2.076 -14.833 7.479 1.00 . A A . 492 GLU HA 1 1
13 26761 1 1 62 GLU HB2 H 4.101 -12.590 7.596 1.00 . A A . 492 GLU HB2 1 1
13 26762 1 1 62 GLU HB3 H 2.415 -12.421 8.088 1.00 . A A . 492 GLU HB3 1 1
13 26763 1 1 62 GLU HG2 H 2.685 -14.181 9.759 1.00 . A A . 492 GLU HG2 1 1
13 26764 1 1 62 GLU HG3 H 4.341 -14.463 9.229 1.00 . A A . 492 GLU HG3 1 1
13 26765 1 1 62 GLU N N 3.999 -15.073 6.741 1.00 . A A . 492 GLU N 1 1
13 26766 1 1 62 GLU O O 1.074 -13.505 5.563 1.00 . A A . 492 GLU O 1 1
13 26767 1 1 62 GLU OE1 O 4.105 -11.488 9.883 1.00 . A A . 492 GLU OE1 1 1
13 26768 1 1 62 GLU OE2 O 4.385 -12.961 11.427 1.00 . A A . 492 GLU OE2 1 1
13 26769 1 1 63 HIS C C 2.000 -13.767 2.694 1.00 . A A . 493 HIS C 1 1
13 26770 1 1 63 HIS CA C 2.765 -12.731 3.524 1.00 . A A . 493 HIS CA 1 1
13 26771 1 1 63 HIS CB C 3.990 -12.251 2.741 1.00 . A A . 493 HIS CB 1 1
13 26772 1 1 63 HIS CD2 C 3.250 -10.269 1.183 1.00 . A A . 493 HIS CD2 1 1
13 26773 1 1 63 HIS CE1 C 2.940 -11.405 -0.639 1.00 . A A . 493 HIS CE1 1 1
13 26774 1 1 63 HIS CG C 3.541 -11.579 1.474 1.00 . A A . 493 HIS CG 1 1
13 26775 1 1 63 HIS H H 4.134 -13.433 4.983 1.00 . A A . 493 HIS H 1 1
13 26776 1 1 63 HIS HA H 2.119 -11.884 3.708 1.00 . A A . 493 HIS HA 1 1
13 26777 1 1 63 HIS HB2 H 4.547 -11.549 3.344 1.00 . A A . 493 HIS HB2 1 1
13 26778 1 1 63 HIS HB3 H 4.617 -13.096 2.499 1.00 . A A . 493 HIS HB3 1 1
13 26779 1 1 63 HIS HD2 H 3.308 -9.447 1.880 1.00 . A A . 493 HIS HD2 1 1
13 26780 1 1 63 HIS HE1 H 2.709 -11.669 -1.659 1.00 . A A . 493 HIS HE1 1 1
13 26781 1 1 63 HIS HE2 H 2.613 -9.349 -0.635 1.00 . A A . 493 HIS HE2 1 1
13 26782 1 1 63 HIS N N 3.180 -13.298 4.802 1.00 . A A . 493 HIS N 1 1
13 26783 1 1 63 HIS ND1 N 3.336 -12.285 0.298 1.00 . A A . 493 HIS ND1 1 1
13 26784 1 1 63 HIS NE2 N 2.871 -10.162 -0.153 1.00 . A A . 493 HIS NE2 1 1
13 26785 1 1 63 HIS O O 0.993 -13.449 2.061 1.00 . A A . 493 HIS O 1 1
13 26786 1 1 64 ASP C C 0.463 -16.401 2.454 1.00 . A A . 494 ASP C 1 1
13 26787 1 1 64 ASP CA C 1.864 -16.085 1.937 1.00 . A A . 494 ASP CA 1 1
13 26788 1 1 64 ASP CB C 2.721 -17.347 2.012 1.00 . A A . 494 ASP CB 1 1
13 26789 1 1 64 ASP CG C 2.050 -18.480 1.242 1.00 . A A . 494 ASP CG 1 1
13 26790 1 1 64 ASP H H 3.304 -15.193 3.216 1.00 . A A . 494 ASP H 1 1
13 26791 1 1 64 ASP HA H 1.793 -15.782 0.905 1.00 . A A . 494 ASP HA 1 1
13 26792 1 1 64 ASP HB2 H 3.687 -17.147 1.580 1.00 . A A . 494 ASP HB2 1 1
13 26793 1 1 64 ASP HB3 H 2.842 -17.638 3.044 1.00 . A A . 494 ASP HB3 1 1
13 26794 1 1 64 ASP N N 2.495 -15.004 2.699 1.00 . A A . 494 ASP N 1 1
13 26795 1 1 64 ASP O O -0.440 -16.707 1.676 1.00 . A A . 494 ASP O 1 1
13 26796 1 1 64 ASP OD1 O 1.808 -18.304 0.059 1.00 . A A . 494 ASP OD1 1 1
13 26797 1 1 64 ASP OD2 O 1.791 -19.508 1.846 1.00 . A A . 494 ASP OD2 1 1
13 26798 1 1 65 ILE C C -2.076 -15.662 3.879 1.00 . A A . 495 ILE C 1 1
13 26799 1 1 65 ILE CA C -1.010 -16.645 4.366 1.00 . A A . 495 ILE CA 1 1
13 26800 1 1 65 ILE CB C -0.901 -16.591 5.896 1.00 . A A . 495 ILE CB 1 1
13 26801 1 1 65 ILE CD1 C 0.321 -17.566 7.867 1.00 . A A . 495 ILE CD1 1 1
13 26802 1 1 65 ILE CG1 C -0.044 -17.766 6.392 1.00 . A A . 495 ILE CG1 1 1
13 26803 1 1 65 ILE CG2 C -2.297 -16.675 6.525 1.00 . A A . 495 ILE CG2 1 1
13 26804 1 1 65 ILE H H 1.045 -16.107 4.344 1.00 . A A . 495 ILE H 1 1
13 26805 1 1 65 ILE HA H -1.300 -17.643 4.076 1.00 . A A . 495 ILE HA 1 1
13 26806 1 1 65 ILE HB H -0.438 -15.658 6.179 1.00 . A A . 495 ILE HB 1 1
13 26807 1 1 65 ILE HD11 H 0.583 -16.535 8.040 1.00 . A A . 495 ILE HD11 1 1
13 26808 1 1 65 ILE HD12 H 1.161 -18.197 8.120 1.00 . A A . 495 ILE HD12 1 1
13 26809 1 1 65 ILE HD13 H -0.525 -17.828 8.485 1.00 . A A . 495 ILE HD13 1 1
13 26810 1 1 65 ILE HG12 H -0.603 -18.686 6.283 1.00 . A A . 495 ILE HG12 1 1
13 26811 1 1 65 ILE HG13 H 0.858 -17.828 5.805 1.00 . A A . 495 ILE HG13 1 1
13 26812 1 1 65 ILE HG21 H -2.869 -17.449 6.033 1.00 . A A . 495 ILE HG21 1 1
13 26813 1 1 65 ILE HG22 H -2.800 -15.727 6.407 1.00 . A A . 495 ILE HG22 1 1
13 26814 1 1 65 ILE HG23 H -2.206 -16.905 7.575 1.00 . A A . 495 ILE HG23 1 1
13 26815 1 1 65 ILE N N 0.289 -16.343 3.768 1.00 . A A . 495 ILE N 1 1
13 26816 1 1 65 ILE O O -3.192 -16.064 3.550 1.00 . A A . 495 ILE O 1 1
13 26817 1 1 66 ILE C C -2.813 -13.408 1.860 1.00 . A A . 496 ILE C 1 1
13 26818 1 1 66 ILE CA C -2.680 -13.367 3.381 1.00 . A A . 496 ILE CA 1 1
13 26819 1 1 66 ILE CB C -2.230 -11.981 3.846 1.00 . A A . 496 ILE CB 1 1
13 26820 1 1 66 ILE CD1 C -0.424 -10.268 3.729 1.00 . A A . 496 ILE CD1 1 1
13 26821 1 1 66 ILE CG1 C -0.812 -11.704 3.359 1.00 . A A . 496 ILE CG1 1 1
13 26822 1 1 66 ILE CG2 C -2.260 -11.922 5.373 1.00 . A A . 496 ILE CG2 1 1
13 26823 1 1 66 ILE H H -0.831 -14.108 4.106 1.00 . A A . 496 ILE H 1 1
13 26824 1 1 66 ILE HA H -3.646 -13.580 3.815 1.00 . A A . 496 ILE HA 1 1
13 26825 1 1 66 ILE HB H -2.896 -11.236 3.447 1.00 . A A . 496 ILE HB 1 1
13 26826 1 1 66 ILE HD11 H -0.330 -10.186 4.803 1.00 . A A . 496 ILE HD11 1 1
13 26827 1 1 66 ILE HD12 H -1.188 -9.585 3.382 1.00 . A A . 496 ILE HD12 1 1
13 26828 1 1 66 ILE HD13 H 0.518 -10.020 3.265 1.00 . A A . 496 ILE HD13 1 1
13 26829 1 1 66 ILE HG12 H -0.134 -12.398 3.829 1.00 . A A . 496 ILE HG12 1 1
13 26830 1 1 66 ILE HG13 H -0.767 -11.824 2.287 1.00 . A A . 496 ILE HG13 1 1
13 26831 1 1 66 ILE HG21 H -1.465 -12.531 5.772 1.00 . A A . 496 ILE HG21 1 1
13 26832 1 1 66 ILE HG22 H -3.210 -12.290 5.730 1.00 . A A . 496 ILE HG22 1 1
13 26833 1 1 66 ILE HG23 H -2.127 -10.901 5.692 1.00 . A A . 496 ILE HG23 1 1
13 26834 1 1 66 ILE N N -1.733 -14.379 3.834 1.00 . A A . 496 ILE N 1 1
13 26835 1 1 66 ILE O O -3.761 -12.870 1.293 1.00 . A A . 496 ILE O 1 1
13 26836 1 1 67 LYS C C -2.675 -15.428 -0.655 1.00 . A A . 497 LYS C 1 1
13 26837 1 1 67 LYS CA C -1.888 -14.186 -0.250 1.00 . A A . 497 LYS CA 1 1
13 26838 1 1 67 LYS CB C -0.463 -14.285 -0.798 1.00 . A A . 497 LYS CB 1 1
13 26839 1 1 67 LYS CD C 0.927 -14.322 -2.875 1.00 . A A . 497 LYS CD 1 1
13 26840 1 1 67 LYS CE C 0.886 -14.310 -4.404 1.00 . A A . 497 LYS CE 1 1
13 26841 1 1 67 LYS CG C -0.501 -14.304 -2.327 1.00 . A A . 497 LYS CG 1 1
13 26842 1 1 67 LYS H H -1.131 -14.479 1.708 1.00 . A A . 497 LYS H 1 1
13 26843 1 1 67 LYS HA H -2.366 -13.316 -0.678 1.00 . A A . 497 LYS HA 1 1
13 26844 1 1 67 LYS HB2 H 0.109 -13.433 -0.461 1.00 . A A . 497 LYS HB2 1 1
13 26845 1 1 67 LYS HB3 H -0.005 -15.192 -0.441 1.00 . A A . 497 LYS HB3 1 1
13 26846 1 1 67 LYS HD2 H 1.456 -13.450 -2.522 1.00 . A A . 497 LYS HD2 1 1
13 26847 1 1 67 LYS HD3 H 1.433 -15.213 -2.536 1.00 . A A . 497 LYS HD3 1 1
13 26848 1 1 67 LYS HE2 H 0.340 -13.443 -4.744 1.00 . A A . 497 LYS HE2 1 1
13 26849 1 1 67 LYS HE3 H 1.893 -14.276 -4.792 1.00 . A A . 497 LYS HE3 1 1
13 26850 1 1 67 LYS HG2 H -1.028 -15.186 -2.665 1.00 . A A . 497 LYS HG2 1 1
13 26851 1 1 67 LYS HG3 H -1.011 -13.422 -2.685 1.00 . A A . 497 LYS HG3 1 1
13 26852 1 1 67 LYS HZ1 H 0.605 -15.822 -5.809 1.00 . A A . 497 LYS HZ1 1 1
13 26853 1 1 67 LYS HZ2 H -0.811 -15.364 -4.994 1.00 . A A . 497 LYS HZ2 1 1
13 26854 1 1 67 LYS HZ3 H 0.355 -16.313 -4.202 1.00 . A A . 497 LYS HZ3 1 1
13 26855 1 1 67 LYS N N -1.860 -14.061 1.204 1.00 . A A . 497 LYS N 1 1
13 26856 1 1 67 LYS NZ N 0.209 -15.545 -4.890 1.00 . A A . 497 LYS NZ 1 1
13 26857 1 1 67 LYS O O -3.379 -15.429 -1.665 1.00 . A A . 497 LYS O 1 1
13 26858 1 1 68 GLN C C -4.709 -17.473 -0.494 1.00 . A A . 498 GLN C 1 1
13 26859 1 1 68 GLN CA C -3.241 -17.739 -0.144 1.00 . A A . 498 GLN CA 1 1
13 26860 1 1 68 GLN CB C -3.142 -18.669 1.071 1.00 . A A . 498 GLN CB 1 1
13 26861 1 1 68 GLN CD C -3.572 -20.978 1.925 1.00 . A A . 498 GLN CD 1 1
13 26862 1 1 68 GLN CG C -3.643 -20.066 0.705 1.00 . A A . 498 GLN CG 1 1
13 26863 1 1 68 GLN H H -1.967 -16.430 0.929 1.00 . A A . 498 GLN H 1 1
13 26864 1 1 68 GLN HA H -2.762 -18.218 -0.985 1.00 . A A . 498 GLN HA 1 1
13 26865 1 1 68 GLN HB2 H -2.111 -18.732 1.388 1.00 . A A . 498 GLN HB2 1 1
13 26866 1 1 68 GLN HB3 H -3.739 -18.274 1.878 1.00 . A A . 498 GLN HB3 1 1
13 26867 1 1 68 GLN HE21 H -2.755 -22.489 0.932 1.00 . A A . 498 GLN HE21 1 1
13 26868 1 1 68 GLN HE22 H -3.028 -22.770 2.584 1.00 . A A . 498 GLN HE22 1 1
13 26869 1 1 68 GLN HG2 H -4.663 -20.003 0.366 1.00 . A A . 498 GLN HG2 1 1
13 26870 1 1 68 GLN HG3 H -3.027 -20.473 -0.081 1.00 . A A . 498 GLN HG3 1 1
13 26871 1 1 68 GLN N N -2.546 -16.488 0.140 1.00 . A A . 498 GLN N 1 1
13 26872 1 1 68 GLN NE2 N -3.076 -22.179 1.804 1.00 . A A . 498 GLN NE2 1 1
13 26873 1 1 68 GLN O O -5.065 -17.400 -1.669 1.00 . A A . 498 GLN O 1 1
13 26874 1 1 68 GLN OE1 O -3.975 -20.583 3.020 1.00 . A A . 498 GLN OE1 1 1
13 26875 1 1 69 LYS C C -7.529 -16.143 1.397 1.00 . A A . 499 LYS C 1 1
13 26876 1 1 69 LYS CA C -6.982 -17.071 0.316 1.00 . A A . 499 LYS CA 1 1
13 26877 1 1 69 LYS CB C -7.768 -18.388 0.327 1.00 . A A . 499 LYS CB 1 1
13 26878 1 1 69 LYS CD C -8.395 -20.405 -1.039 1.00 . A A . 499 LYS CD 1 1
13 26879 1 1 69 LYS CE C -8.097 -21.359 0.124 1.00 . A A . 499 LYS CE 1 1
13 26880 1 1 69 LYS CG C -7.490 -19.169 -0.963 1.00 . A A . 499 LYS CG 1 1
13 26881 1 1 69 LYS H H -5.215 -17.399 1.445 1.00 . A A . 499 LYS H 1 1
13 26882 1 1 69 LYS HA H -7.118 -16.596 -0.646 1.00 . A A . 499 LYS HA 1 1
13 26883 1 1 69 LYS HB2 H -7.457 -18.976 1.178 1.00 . A A . 499 LYS HB2 1 1
13 26884 1 1 69 LYS HB3 H -8.826 -18.179 0.400 1.00 . A A . 499 LYS HB3 1 1
13 26885 1 1 69 LYS HD2 H -9.429 -20.098 -0.994 1.00 . A A . 499 LYS HD2 1 1
13 26886 1 1 69 LYS HD3 H -8.215 -20.919 -1.972 1.00 . A A . 499 LYS HD3 1 1
13 26887 1 1 69 LYS HE2 H -8.573 -20.996 1.023 1.00 . A A . 499 LYS HE2 1 1
13 26888 1 1 69 LYS HE3 H -8.483 -22.340 -0.110 1.00 . A A . 499 LYS HE3 1 1
13 26889 1 1 69 LYS HG2 H -7.689 -18.531 -1.813 1.00 . A A . 499 LYS HG2 1 1
13 26890 1 1 69 LYS HG3 H -6.460 -19.475 -0.984 1.00 . A A . 499 LYS HG3 1 1
13 26891 1 1 69 LYS HZ1 H -6.142 -21.481 -0.576 1.00 . A A . 499 LYS HZ1 1 1
13 26892 1 1 69 LYS HZ2 H -6.405 -22.311 0.879 1.00 . A A . 499 LYS HZ2 1 1
13 26893 1 1 69 LYS HZ3 H -6.304 -20.615 0.876 1.00 . A A . 499 LYS HZ3 1 1
13 26894 1 1 69 LYS N N -5.554 -17.329 0.528 1.00 . A A . 499 LYS N 1 1
13 26895 1 1 69 LYS NZ N -6.625 -21.449 0.343 1.00 . A A . 499 LYS NZ 1 1
13 26896 1 1 69 LYS O O -8.225 -16.585 2.313 1.00 . A A . 499 LYS O 1 1
13 26897 1 1 70 THR C C -8.338 -12.688 1.513 1.00 . A A . 500 THR C 1 1
13 26898 1 1 70 THR CA C -7.682 -13.855 2.245 1.00 . A A . 500 THR CA 1 1
13 26899 1 1 70 THR CB C -6.502 -13.362 3.089 1.00 . A A . 500 THR CB 1 1
13 26900 1 1 70 THR CG2 C -6.976 -12.302 4.081 1.00 . A A . 500 THR CG2 1 1
13 26901 1 1 70 THR H H -6.661 -14.567 0.525 1.00 . A A . 500 THR H 1 1
13 26902 1 1 70 THR HA H -8.417 -14.301 2.901 1.00 . A A . 500 THR HA 1 1
13 26903 1 1 70 THR HB H -5.754 -12.934 2.446 1.00 . A A . 500 THR HB 1 1
13 26904 1 1 70 THR HG1 H -5.516 -14.123 4.585 1.00 . A A . 500 THR HG1 1 1
13 26905 1 1 70 THR HG21 H -7.801 -12.690 4.657 1.00 . A A . 500 THR HG21 1 1
13 26906 1 1 70 THR HG22 H -7.293 -11.426 3.542 1.00 . A A . 500 THR HG22 1 1
13 26907 1 1 70 THR HG23 H -6.163 -12.039 4.748 1.00 . A A . 500 THR HG23 1 1
13 26908 1 1 70 THR N N -7.215 -14.855 1.280 1.00 . A A . 500 THR N 1 1
13 26909 1 1 70 THR O O -7.758 -12.113 0.592 1.00 . A A . 500 THR O 1 1
13 26910 1 1 70 THR OG1 O -5.947 -14.462 3.796 1.00 . A A . 500 THR OG1 1 1
13 26911 1 1 71 GLN C C -9.557 -9.949 1.454 1.00 . A A . 501 GLN C 1 1
13 26912 1 1 71 GLN CA C -10.314 -11.273 1.302 1.00 . A A . 501 GLN CA 1 1
13 26913 1 1 71 GLN CB C -11.698 -11.178 1.964 1.00 . A A . 501 GLN CB 1 1
13 26914 1 1 71 GLN CD C -11.750 -12.997 3.705 1.00 . A A . 501 GLN CD 1 1
13 26915 1 1 71 GLN CG C -12.222 -12.593 2.308 1.00 . A A . 501 GLN CG 1 1
13 26916 1 1 71 GLN H H -9.972 -12.865 2.654 1.00 . A A . 501 GLN H 1 1
13 26917 1 1 71 GLN HA H -10.442 -11.492 0.252 1.00 . A A . 501 GLN HA 1 1
13 26918 1 1 71 GLN HB2 H -11.611 -10.596 2.874 1.00 . A A . 501 GLN HB2 1 1
13 26919 1 1 71 GLN HB3 H -12.392 -10.691 1.296 1.00 . A A . 501 GLN HB3 1 1
13 26920 1 1 71 GLN HE21 H -11.274 -14.855 3.184 1.00 . A A . 501 GLN HE21 1 1
13 26921 1 1 71 GLN HE22 H -10.998 -14.462 4.812 1.00 . A A . 501 GLN HE22 1 1
13 26922 1 1 71 GLN HG2 H -13.303 -12.592 2.284 1.00 . A A . 501 GLN HG2 1 1
13 26923 1 1 71 GLN HG3 H -11.850 -13.308 1.586 1.00 . A A . 501 GLN HG3 1 1
13 26924 1 1 71 GLN N N -9.562 -12.359 1.923 1.00 . A A . 501 GLN N 1 1
13 26925 1 1 71 GLN NE2 N -11.305 -14.206 3.918 1.00 . A A . 501 GLN NE2 1 1
13 26926 1 1 71 GLN O O -8.926 -9.702 2.482 1.00 . A A . 501 GLN O 1 1
13 26927 1 1 71 GLN OE1 O -11.785 -12.181 4.625 1.00 . A A . 501 GLN OE1 1 1
13 26928 1 1 72 ILE C C -9.136 -7.114 1.824 1.00 . A A . 502 ILE C 1 1
13 26929 1 1 72 ILE CA C -8.926 -7.808 0.464 1.00 . A A . 502 ILE CA 1 1
13 26930 1 1 72 ILE CB C -9.383 -6.895 -0.718 1.00 . A A . 502 ILE CB 1 1
13 26931 1 1 72 ILE CD1 C -9.310 -8.806 -2.403 1.00 . A A . 502 ILE CD1 1 1
13 26932 1 1 72 ILE CG1 C -10.180 -7.714 -1.759 1.00 . A A . 502 ILE CG1 1 1
13 26933 1 1 72 ILE CG2 C -8.176 -6.244 -1.407 1.00 . A A . 502 ILE CG2 1 1
13 26934 1 1 72 ILE H H -10.134 -9.350 -0.367 1.00 . A A . 502 ILE H 1 1
13 26935 1 1 72 ILE HA H -7.869 -8.008 0.358 1.00 . A A . 502 ILE HA 1 1
13 26936 1 1 72 ILE HB H -10.013 -6.104 -0.339 1.00 . A A . 502 ILE HB 1 1
13 26937 1 1 72 ILE HD11 H -8.864 -8.426 -3.310 1.00 . A A . 502 ILE HD11 1 1
13 26938 1 1 72 ILE HD12 H -9.930 -9.659 -2.638 1.00 . A A . 502 ILE HD12 1 1
13 26939 1 1 72 ILE HD13 H -8.527 -9.113 -1.723 1.00 . A A . 502 ILE HD13 1 1
13 26940 1 1 72 ILE HG12 H -11.025 -8.173 -1.273 1.00 . A A . 502 ILE HG12 1 1
13 26941 1 1 72 ILE HG13 H -10.544 -7.049 -2.527 1.00 . A A . 502 ILE HG13 1 1
13 26942 1 1 72 ILE HG21 H -7.671 -5.600 -0.703 1.00 . A A . 502 ILE HG21 1 1
13 26943 1 1 72 ILE HG22 H -8.513 -5.661 -2.251 1.00 . A A . 502 ILE HG22 1 1
13 26944 1 1 72 ILE HG23 H -7.495 -7.010 -1.747 1.00 . A A . 502 ILE HG23 1 1
13 26945 1 1 72 ILE N N -9.619 -9.102 0.427 1.00 . A A . 502 ILE N 1 1
13 26946 1 1 72 ILE O O -8.172 -6.675 2.445 1.00 . A A . 502 ILE O 1 1
13 26947 1 1 73 PRO C C -9.677 -6.729 4.749 1.00 . A A . 503 PRO C 1 1
13 26948 1 1 73 PRO CA C -10.666 -6.372 3.638 1.00 . A A . 503 PRO CA 1 1
13 26949 1 1 73 PRO CB C -12.103 -6.866 3.885 1.00 . A A . 503 PRO CB 1 1
13 26950 1 1 73 PRO CD C -11.611 -7.472 1.681 1.00 . A A . 503 PRO CD 1 1
13 26951 1 1 73 PRO CG C -12.656 -6.760 2.517 1.00 . A A . 503 PRO CG 1 1
13 26952 1 1 73 PRO HA H -10.691 -5.300 3.517 1.00 . A A . 503 PRO HA 1 1
13 26953 1 1 73 PRO HB2 H -12.110 -7.893 4.227 1.00 . A A . 503 PRO HB2 1 1
13 26954 1 1 73 PRO HB3 H -12.643 -6.218 4.556 1.00 . A A . 503 PRO HB3 1 1
13 26955 1 1 73 PRO HD2 H -11.735 -8.537 1.766 1.00 . A A . 503 PRO HD2 1 1
13 26956 1 1 73 PRO HD3 H -11.669 -7.152 0.663 1.00 . A A . 503 PRO HD3 1 1
13 26957 1 1 73 PRO HG2 H -13.624 -7.237 2.428 1.00 . A A . 503 PRO HG2 1 1
13 26958 1 1 73 PRO HG3 H -12.712 -5.726 2.215 1.00 . A A . 503 PRO HG3 1 1
13 26959 1 1 73 PRO N N -10.354 -7.018 2.309 1.00 . A A . 503 PRO N 1 1
13 26960 1 1 73 PRO O O -9.090 -5.826 5.345 1.00 . A A . 503 PRO O 1 1
13 26961 1 1 74 LEU C C -7.070 -7.982 5.591 1.00 . A A . 504 LEU C 1 1
13 26962 1 1 74 LEU CA C -8.475 -8.415 6.011 1.00 . A A . 504 LEU CA 1 1
13 26963 1 1 74 LEU CB C -8.533 -9.933 6.192 1.00 . A A . 504 LEU CB 1 1
13 26964 1 1 74 LEU CD1 C -10.021 -11.854 6.810 1.00 . A A . 504 LEU CD1 1 1
13 26965 1 1 74 LEU CD2 C -9.934 -9.825 8.303 1.00 . A A . 504 LEU CD2 1 1
13 26966 1 1 74 LEU CG C -9.871 -10.326 6.844 1.00 . A A . 504 LEU CG 1 1
13 26967 1 1 74 LEU H H -9.907 -8.701 4.470 1.00 . A A . 504 LEU H 1 1
13 26968 1 1 74 LEU HA H -8.719 -7.937 6.946 1.00 . A A . 504 LEU HA 1 1
13 26969 1 1 74 LEU HB2 H -8.464 -10.395 5.223 1.00 . A A . 504 LEU HB2 1 1
13 26970 1 1 74 LEU HB3 H -7.715 -10.269 6.811 1.00 . A A . 504 LEU HB3 1 1
13 26971 1 1 74 LEU HD11 H -11.036 -12.125 7.058 1.00 . A A . 504 LEU HD11 1 1
13 26972 1 1 74 LEU HD12 H -9.345 -12.298 7.527 1.00 . A A . 504 LEU HD12 1 1
13 26973 1 1 74 LEU HD13 H -9.783 -12.217 5.823 1.00 . A A . 504 LEU HD13 1 1
13 26974 1 1 74 LEU HD21 H -10.365 -8.836 8.323 1.00 . A A . 504 LEU HD21 1 1
13 26975 1 1 74 LEU HD22 H -8.941 -9.792 8.728 1.00 . A A . 504 LEU HD22 1 1
13 26976 1 1 74 LEU HD23 H -10.552 -10.491 8.894 1.00 . A A . 504 LEU HD23 1 1
13 26977 1 1 74 LEU HG H -10.676 -9.880 6.276 1.00 . A A . 504 LEU HG 1 1
13 26978 1 1 74 LEU N N -9.448 -8.012 4.996 1.00 . A A . 504 LEU N 1 1
13 26979 1 1 74 LEU O O -6.298 -7.481 6.405 1.00 . A A . 504 LEU O 1 1
13 26980 1 1 75 GLN C C -5.174 -6.307 4.079 1.00 . A A . 505 GLN C 1 1
13 26981 1 1 75 GLN CA C -5.424 -7.784 3.814 1.00 . A A . 505 GLN CA 1 1
13 26982 1 1 75 GLN CB C -5.298 -8.057 2.313 1.00 . A A . 505 GLN CB 1 1
13 26983 1 1 75 GLN CD C -4.914 -9.884 0.649 1.00 . A A . 505 GLN CD 1 1
13 26984 1 1 75 GLN CG C -5.424 -9.558 2.048 1.00 . A A . 505 GLN CG 1 1
13 26985 1 1 75 GLN H H -7.395 -8.575 3.703 1.00 . A A . 505 GLN H 1 1
13 26986 1 1 75 GLN HA H -4.671 -8.359 4.335 1.00 . A A . 505 GLN HA 1 1
13 26987 1 1 75 GLN HB2 H -6.076 -7.529 1.785 1.00 . A A . 505 GLN HB2 1 1
13 26988 1 1 75 GLN HB3 H -4.334 -7.713 1.969 1.00 . A A . 505 GLN HB3 1 1
13 26989 1 1 75 GLN HE21 H -3.327 -10.873 1.316 1.00 . A A . 505 GLN HE21 1 1
13 26990 1 1 75 GLN HE22 H -3.470 -10.786 -0.371 1.00 . A A . 505 GLN HE22 1 1
13 26991 1 1 75 GLN HG2 H -4.841 -10.101 2.777 1.00 . A A . 505 GLN HG2 1 1
13 26992 1 1 75 GLN HG3 H -6.457 -9.847 2.124 1.00 . A A . 505 GLN HG3 1 1
13 26993 1 1 75 GLN N N -6.743 -8.171 4.312 1.00 . A A . 505 GLN N 1 1
13 26994 1 1 75 GLN NE2 N -3.813 -10.573 0.520 1.00 . A A . 505 GLN NE2 1 1
13 26995 1 1 75 GLN O O -4.085 -5.917 4.498 1.00 . A A . 505 GLN O 1 1
13 26996 1 1 75 GLN OE1 O -5.529 -9.504 -0.347 1.00 . A A . 505 GLN OE1 1 1
13 26997 1 1 76 ALA C C -5.771 -3.801 5.535 1.00 . A A . 506 ALA C 1 1
13 26998 1 1 76 ALA CA C -6.064 -4.062 4.066 1.00 . A A . 506 ALA CA 1 1
13 26999 1 1 76 ALA CB C -7.358 -3.350 3.665 1.00 . A A . 506 ALA CB 1 1
13 27000 1 1 76 ALA H H -7.036 -5.854 3.515 1.00 . A A . 506 ALA H 1 1
13 27001 1 1 76 ALA HA H -5.250 -3.677 3.470 1.00 . A A . 506 ALA HA 1 1
13 27002 1 1 76 ALA HB1 H -7.476 -3.394 2.593 1.00 . A A . 506 ALA HB1 1 1
13 27003 1 1 76 ALA HB2 H -7.314 -2.318 3.980 1.00 . A A . 506 ALA HB2 1 1
13 27004 1 1 76 ALA HB3 H -8.198 -3.836 4.140 1.00 . A A . 506 ALA HB3 1 1
13 27005 1 1 76 ALA N N -6.191 -5.490 3.841 1.00 . A A . 506 ALA N 1 1
13 27006 1 1 76 ALA O O -4.943 -2.957 5.872 1.00 . A A . 506 ALA O 1 1
13 27007 1 1 77 ARG C C -4.862 -4.835 8.235 1.00 . A A . 507 ARG C 1 1
13 27008 1 1 77 ARG CA C -6.257 -4.370 7.838 1.00 . A A . 507 ARG CA 1 1
13 27009 1 1 77 ARG CB C -7.315 -5.164 8.609 1.00 . A A . 507 ARG CB 1 1
13 27010 1 1 77 ARG CD C -8.230 -5.709 10.868 1.00 . A A . 507 ARG CD 1 1
13 27011 1 1 77 ARG CG C -7.156 -4.924 10.115 1.00 . A A . 507 ARG CG 1 1
13 27012 1 1 77 ARG CZ C -10.648 -5.698 11.099 1.00 . A A . 507 ARG CZ 1 1
13 27013 1 1 77 ARG H H -7.106 -5.189 6.082 1.00 . A A . 507 ARG H 1 1
13 27014 1 1 77 ARG HA H -6.355 -3.325 8.084 1.00 . A A . 507 ARG HA 1 1
13 27015 1 1 77 ARG HB2 H -8.300 -4.847 8.298 1.00 . A A . 507 ARG HB2 1 1
13 27016 1 1 77 ARG HB3 H -7.193 -6.217 8.401 1.00 . A A . 507 ARG HB3 1 1
13 27017 1 1 77 ARG HD2 H -8.177 -6.748 10.586 1.00 . A A . 507 ARG HD2 1 1
13 27018 1 1 77 ARG HD3 H -8.060 -5.617 11.931 1.00 . A A . 507 ARG HD3 1 1
13 27019 1 1 77 ARG HE H -9.637 -4.452 9.902 1.00 . A A . 507 ARG HE 1 1
13 27020 1 1 77 ARG HG2 H -6.178 -5.257 10.432 1.00 . A A . 507 ARG HG2 1 1
13 27021 1 1 77 ARG HG3 H -7.266 -3.872 10.327 1.00 . A A . 507 ARG HG3 1 1
13 27022 1 1 77 ARG HH11 H -9.648 -7.044 12.194 1.00 . A A . 507 ARG HH11 1 1
13 27023 1 1 77 ARG HH12 H -11.372 -7.061 12.375 1.00 . A A . 507 ARG HH12 1 1
13 27024 1 1 77 ARG HH21 H -11.899 -4.470 10.132 1.00 . A A . 507 ARG HH21 1 1
13 27025 1 1 77 ARG HH22 H -12.644 -5.603 11.207 1.00 . A A . 507 ARG HH22 1 1
13 27026 1 1 77 ARG N N -6.457 -4.532 6.407 1.00 . A A . 507 ARG N 1 1
13 27027 1 1 77 ARG NE N -9.554 -5.187 10.543 1.00 . A A . 507 ARG NE 1 1
13 27028 1 1 77 ARG NH1 N -10.549 -6.677 11.955 1.00 . A A . 507 ARG NH1 1 1
13 27029 1 1 77 ARG NH2 N -11.821 -5.220 10.788 1.00 . A A . 507 ARG NH2 1 1
13 27030 1 1 77 ARG O O -4.180 -4.181 9.024 1.00 . A A . 507 ARG O 1 1
13 27031 1 1 78 GLU C C -2.050 -5.516 7.525 1.00 . A A . 508 GLU C 1 1
13 27032 1 1 78 GLU CA C -3.117 -6.497 7.998 1.00 . A A . 508 GLU CA 1 1
13 27033 1 1 78 GLU CB C -2.907 -7.859 7.325 1.00 . A A . 508 GLU CB 1 1
13 27034 1 1 78 GLU CD C -1.757 -8.919 9.282 1.00 . A A . 508 GLU CD 1 1
13 27035 1 1 78 GLU CG C -1.599 -8.483 7.830 1.00 . A A . 508 GLU CG 1 1
13 27036 1 1 78 GLU H H -5.021 -6.452 7.061 1.00 . A A . 508 GLU H 1 1
13 27037 1 1 78 GLU HA H -3.033 -6.618 9.068 1.00 . A A . 508 GLU HA 1 1
13 27038 1 1 78 GLU HB2 H -3.735 -8.509 7.569 1.00 . A A . 508 GLU HB2 1 1
13 27039 1 1 78 GLU HB3 H -2.854 -7.731 6.252 1.00 . A A . 508 GLU HB3 1 1
13 27040 1 1 78 GLU HG2 H -1.354 -9.340 7.223 1.00 . A A . 508 GLU HG2 1 1
13 27041 1 1 78 GLU HG3 H -0.802 -7.760 7.760 1.00 . A A . 508 GLU HG3 1 1
13 27042 1 1 78 GLU N N -4.438 -5.969 7.683 1.00 . A A . 508 GLU N 1 1
13 27043 1 1 78 GLU O O -1.079 -5.251 8.235 1.00 . A A . 508 GLU O 1 1
13 27044 1 1 78 GLU OE1 O -2.873 -8.887 9.773 1.00 . A A . 508 GLU OE1 1 1
13 27045 1 1 78 GLU OE2 O -0.758 -9.279 9.882 1.00 . A A . 508 GLU OE2 1 1
13 27046 1 1 79 LEU C C -1.209 -2.777 6.651 1.00 . A A . 509 LEU C 1 1
13 27047 1 1 79 LEU CA C -1.284 -4.021 5.771 1.00 . A A . 509 LEU CA 1 1
13 27048 1 1 79 LEU CB C -1.709 -3.626 4.349 1.00 . A A . 509 LEU CB 1 1
13 27049 1 1 79 LEU CD1 C 0.671 -2.985 3.833 1.00 . A A . 509 LEU CD1 1 1
13 27050 1 1 79 LEU CD2 C -1.191 -2.222 2.346 1.00 . A A . 509 LEU CD2 1 1
13 27051 1 1 79 LEU CG C -0.790 -2.524 3.793 1.00 . A A . 509 LEU CG 1 1
13 27052 1 1 79 LEU H H -3.034 -5.232 5.801 1.00 . A A . 509 LEU H 1 1
13 27053 1 1 79 LEU HA H -0.306 -4.483 5.734 1.00 . A A . 509 LEU HA 1 1
13 27054 1 1 79 LEU HB2 H -1.654 -4.492 3.706 1.00 . A A . 509 LEU HB2 1 1
13 27055 1 1 79 LEU HB3 H -2.725 -3.261 4.370 1.00 . A A . 509 LEU HB3 1 1
13 27056 1 1 79 LEU HD11 H 1.060 -2.867 4.833 1.00 . A A . 509 LEU HD11 1 1
13 27057 1 1 79 LEU HD12 H 1.258 -2.387 3.153 1.00 . A A . 509 LEU HD12 1 1
13 27058 1 1 79 LEU HD13 H 0.730 -4.023 3.542 1.00 . A A . 509 LEU HD13 1 1
13 27059 1 1 79 LEU HD21 H -2.213 -1.875 2.322 1.00 . A A . 509 LEU HD21 1 1
13 27060 1 1 79 LEU HD22 H -1.100 -3.118 1.750 1.00 . A A . 509 LEU HD22 1 1
13 27061 1 1 79 LEU HD23 H -0.543 -1.455 1.948 1.00 . A A . 509 LEU HD23 1 1
13 27062 1 1 79 LEU HG H -0.898 -1.627 4.387 1.00 . A A . 509 LEU HG 1 1
13 27063 1 1 79 LEU N N -2.239 -4.979 6.324 1.00 . A A . 509 LEU N 1 1
13 27064 1 1 79 LEU O O -0.127 -2.275 6.935 1.00 . A A . 509 LEU O 1 1
13 27065 1 1 80 ILE C C -1.711 -1.382 9.268 1.00 . A A . 510 ILE C 1 1
13 27066 1 1 80 ILE CA C -2.395 -1.099 7.933 1.00 . A A . 510 ILE CA 1 1
13 27067 1 1 80 ILE CB C -3.844 -0.656 8.157 1.00 . A A . 510 ILE CB 1 1
13 27068 1 1 80 ILE CD1 C -5.933 -0.002 6.951 1.00 . A A . 510 ILE CD1 1 1
13 27069 1 1 80 ILE CG1 C -4.413 -0.107 6.845 1.00 . A A . 510 ILE CG1 1 1
13 27070 1 1 80 ILE CG2 C -3.898 0.433 9.230 1.00 . A A . 510 ILE CG2 1 1
13 27071 1 1 80 ILE H H -3.200 -2.722 6.829 1.00 . A A . 510 ILE H 1 1
13 27072 1 1 80 ILE HA H -1.865 -0.301 7.435 1.00 . A A . 510 ILE HA 1 1
13 27073 1 1 80 ILE HB H -4.431 -1.506 8.477 1.00 . A A . 510 ILE HB 1 1
13 27074 1 1 80 ILE HD11 H -6.339 0.296 5.994 1.00 . A A . 510 ILE HD11 1 1
13 27075 1 1 80 ILE HD12 H -6.191 0.737 7.697 1.00 . A A . 510 ILE HD12 1 1
13 27076 1 1 80 ILE HD13 H -6.342 -0.959 7.235 1.00 . A A . 510 ILE HD13 1 1
13 27077 1 1 80 ILE HG12 H -3.997 0.873 6.657 1.00 . A A . 510 ILE HG12 1 1
13 27078 1 1 80 ILE HG13 H -4.154 -0.767 6.031 1.00 . A A . 510 ILE HG13 1 1
13 27079 1 1 80 ILE HG21 H -3.749 -0.012 10.202 1.00 . A A . 510 ILE HG21 1 1
13 27080 1 1 80 ILE HG22 H -4.862 0.919 9.201 1.00 . A A . 510 ILE HG22 1 1
13 27081 1 1 80 ILE HG23 H -3.122 1.159 9.043 1.00 . A A . 510 ILE HG23 1 1
13 27082 1 1 80 ILE N N -2.360 -2.284 7.083 1.00 . A A . 510 ILE N 1 1
13 27083 1 1 80 ILE O O -0.954 -0.556 9.776 1.00 . A A . 510 ILE O 1 1
13 27084 1 1 81 ASP C C 0.123 -2.979 11.003 1.00 . A A . 511 ASP C 1 1
13 27085 1 1 81 ASP CA C -1.400 -2.930 11.108 1.00 . A A . 511 ASP CA 1 1
13 27086 1 1 81 ASP CB C -1.926 -4.299 11.540 1.00 . A A . 511 ASP CB 1 1
13 27087 1 1 81 ASP CG C -1.352 -4.675 12.901 1.00 . A A . 511 ASP CG 1 1
13 27088 1 1 81 ASP H H -2.601 -3.169 9.382 1.00 . A A . 511 ASP H 1 1
13 27089 1 1 81 ASP HA H -1.678 -2.198 11.851 1.00 . A A . 511 ASP HA 1 1
13 27090 1 1 81 ASP HB2 H -3.005 -4.263 11.603 1.00 . A A . 511 ASP HB2 1 1
13 27091 1 1 81 ASP HB3 H -1.635 -5.042 10.812 1.00 . A A . 511 ASP HB3 1 1
13 27092 1 1 81 ASP N N -1.987 -2.551 9.829 1.00 . A A . 511 ASP N 1 1
13 27093 1 1 81 ASP O O 0.830 -2.660 11.958 1.00 . A A . 511 ASP O 1 1
13 27094 1 1 81 ASP OD1 O -0.563 -3.903 13.423 1.00 . A A . 511 ASP OD1 1 1
13 27095 1 1 81 ASP OD2 O -1.706 -5.730 13.401 1.00 . A A . 511 ASP OD2 1 1
13 27096 1 1 82 THR C C 2.680 -2.077 9.483 1.00 . A A . 512 THR C 1 1
13 27097 1 1 82 THR CA C 2.063 -3.469 9.624 1.00 . A A . 512 THR CA 1 1
13 27098 1 1 82 THR CB C 2.360 -4.304 8.374 1.00 . A A . 512 THR CB 1 1
13 27099 1 1 82 THR CG2 C 2.044 -5.775 8.648 1.00 . A A . 512 THR CG2 1 1
13 27100 1 1 82 THR H H 0.011 -3.624 9.109 1.00 . A A . 512 THR H 1 1
13 27101 1 1 82 THR HA H 2.509 -3.953 10.483 1.00 . A A . 512 THR HA 1 1
13 27102 1 1 82 THR HB H 3.400 -4.208 8.113 1.00 . A A . 512 THR HB 1 1
13 27103 1 1 82 THR HG1 H 1.574 -4.511 6.609 1.00 . A A . 512 THR HG1 1 1
13 27104 1 1 82 THR HG21 H 1.089 -5.853 9.145 1.00 . A A . 512 THR HG21 1 1
13 27105 1 1 82 THR HG22 H 2.813 -6.198 9.278 1.00 . A A . 512 THR HG22 1 1
13 27106 1 1 82 THR HG23 H 2.010 -6.316 7.714 1.00 . A A . 512 THR HG23 1 1
13 27107 1 1 82 THR N N 0.622 -3.380 9.837 1.00 . A A . 512 THR N 1 1
13 27108 1 1 82 THR O O 3.886 -1.907 9.639 1.00 . A A . 512 THR O 1 1
13 27109 1 1 82 THR OG1 O 1.565 -3.841 7.295 1.00 . A A . 512 THR OG1 1 1
13 27110 1 1 83 ILE C C 2.357 0.965 10.427 1.00 . A A . 513 ILE C 1 1
13 27111 1 1 83 ILE CA C 2.327 0.293 9.059 1.00 . A A . 513 ILE CA 1 1
13 27112 1 1 83 ILE CB C 1.409 1.079 8.112 1.00 . A A . 513 ILE CB 1 1
13 27113 1 1 83 ILE CD1 C 3.001 0.732 6.151 1.00 . A A . 513 ILE CD1 1 1
13 27114 1 1 83 ILE CG1 C 1.563 0.554 6.673 1.00 . A A . 513 ILE CG1 1 1
13 27115 1 1 83 ILE CG2 C 1.736 2.578 8.164 1.00 . A A . 513 ILE CG2 1 1
13 27116 1 1 83 ILE H H 0.891 -1.272 9.086 1.00 . A A . 513 ILE H 1 1
13 27117 1 1 83 ILE HA H 3.329 0.284 8.657 1.00 . A A . 513 ILE HA 1 1
13 27118 1 1 83 ILE HB H 0.384 0.938 8.427 1.00 . A A . 513 ILE HB 1 1
13 27119 1 1 83 ILE HD11 H 2.973 0.889 5.083 1.00 . A A . 513 ILE HD11 1 1
13 27120 1 1 83 ILE HD12 H 3.570 -0.161 6.364 1.00 . A A . 513 ILE HD12 1 1
13 27121 1 1 83 ILE HD13 H 3.471 1.578 6.625 1.00 . A A . 513 ILE HD13 1 1
13 27122 1 1 83 ILE HG12 H 1.317 -0.493 6.657 1.00 . A A . 513 ILE HG12 1 1
13 27123 1 1 83 ILE HG13 H 0.884 1.087 6.026 1.00 . A A . 513 ILE HG13 1 1
13 27124 1 1 83 ILE HG21 H 1.336 3.002 9.072 1.00 . A A . 513 ILE HG21 1 1
13 27125 1 1 83 ILE HG22 H 1.295 3.072 7.310 1.00 . A A . 513 ILE HG22 1 1
13 27126 1 1 83 ILE HG23 H 2.807 2.714 8.144 1.00 . A A . 513 ILE HG23 1 1
13 27127 1 1 83 ILE N N 1.848 -1.083 9.196 1.00 . A A . 513 ILE N 1 1
13 27128 1 1 83 ILE O O 3.277 1.722 10.737 1.00 . A A . 513 ILE O 1 1
13 27129 1 1 84 LEU C C 2.439 0.834 13.422 1.00 . A A . 514 LEU C 1 1
13 27130 1 1 84 LEU CA C 1.257 1.291 12.562 1.00 . A A . 514 LEU CA 1 1
13 27131 1 1 84 LEU CB C -0.078 0.892 13.228 1.00 . A A . 514 LEU CB 1 1
13 27132 1 1 84 LEU CD1 C 0.553 2.265 15.255 1.00 . A A . 514 LEU CD1 1 1
13 27133 1 1 84 LEU CD2 C -0.916 3.279 13.467 1.00 . A A . 514 LEU CD2 1 1
13 27134 1 1 84 LEU CG C -0.549 1.978 14.226 1.00 . A A . 514 LEU CG 1 1
13 27135 1 1 84 LEU H H 0.627 0.091 10.933 1.00 . A A . 514 LEU H 1 1
13 27136 1 1 84 LEU HA H 1.295 2.364 12.460 1.00 . A A . 514 LEU HA 1 1
13 27137 1 1 84 LEU HB2 H -0.830 0.758 12.466 1.00 . A A . 514 LEU HB2 1 1
13 27138 1 1 84 LEU HB3 H 0.051 -0.041 13.762 1.00 . A A . 514 LEU HB3 1 1
13 27139 1 1 84 LEU HD11 H 1.281 2.938 14.825 1.00 . A A . 514 LEU HD11 1 1
13 27140 1 1 84 LEU HD12 H 1.035 1.342 15.539 1.00 . A A . 514 LEU HD12 1 1
13 27141 1 1 84 LEU HD13 H 0.116 2.723 16.130 1.00 . A A . 514 LEU HD13 1 1
13 27142 1 1 84 LEU HD21 H -1.752 3.753 13.960 1.00 . A A . 514 LEU HD21 1 1
13 27143 1 1 84 LEU HD22 H -1.189 3.050 12.446 1.00 . A A . 514 LEU HD22 1 1
13 27144 1 1 84 LEU HD23 H -0.075 3.958 13.466 1.00 . A A . 514 LEU HD23 1 1
13 27145 1 1 84 LEU HG H -1.424 1.617 14.747 1.00 . A A . 514 LEU HG 1 1
13 27146 1 1 84 LEU N N 1.339 0.694 11.237 1.00 . A A . 514 LEU N 1 1
13 27147 1 1 84 LEU O O 3.063 1.637 14.113 1.00 . A A . 514 LEU O 1 1
13 27148 1 1 85 VAL C C 5.177 -0.385 13.721 1.00 . A A . 515 VAL C 1 1
13 27149 1 1 85 VAL CA C 3.851 -0.997 14.170 1.00 . A A . 515 VAL CA 1 1
13 27150 1 1 85 VAL CB C 3.908 -2.523 14.041 1.00 . A A . 515 VAL CB 1 1
13 27151 1 1 85 VAL CG1 C 4.313 -2.910 12.618 1.00 . A A . 515 VAL CG1 1 1
13 27152 1 1 85 VAL CG2 C 4.930 -3.083 15.036 1.00 . A A . 515 VAL CG2 1 1
13 27153 1 1 85 VAL H H 2.219 -1.071 12.811 1.00 . A A . 515 VAL H 1 1
13 27154 1 1 85 VAL HA H 3.685 -0.745 15.207 1.00 . A A . 515 VAL HA 1 1
13 27155 1 1 85 VAL HB H 2.933 -2.936 14.256 1.00 . A A . 515 VAL HB 1 1
13 27156 1 1 85 VAL HG11 H 3.820 -2.259 11.916 1.00 . A A . 515 VAL HG11 1 1
13 27157 1 1 85 VAL HG12 H 4.018 -3.932 12.426 1.00 . A A . 515 VAL HG12 1 1
13 27158 1 1 85 VAL HG13 H 5.383 -2.818 12.507 1.00 . A A . 515 VAL HG13 1 1
13 27159 1 1 85 VAL HG21 H 4.998 -4.155 14.916 1.00 . A A . 515 VAL HG21 1 1
13 27160 1 1 85 VAL HG22 H 4.618 -2.852 16.043 1.00 . A A . 515 VAL HG22 1 1
13 27161 1 1 85 VAL HG23 H 5.896 -2.638 14.848 1.00 . A A . 515 VAL HG23 1 1
13 27162 1 1 85 VAL N N 2.745 -0.464 13.379 1.00 . A A . 515 VAL N 1 1
13 27163 1 1 85 VAL O O 5.982 0.042 14.550 1.00 . A A . 515 VAL O 1 1
13 27164 1 1 86 LYS C C 6.727 1.716 12.193 1.00 . A A . 516 LYS C 1 1
13 27165 1 1 86 LYS CA C 6.633 0.229 11.871 1.00 . A A . 516 LYS CA 1 1
13 27166 1 1 86 LYS CB C 6.683 0.039 10.357 1.00 . A A . 516 LYS CB 1 1
13 27167 1 1 86 LYS CD C 6.896 -1.627 8.509 1.00 . A A . 516 LYS CD 1 1
13 27168 1 1 86 LYS CE C 7.067 -3.109 8.180 1.00 . A A . 516 LYS CE 1 1
13 27169 1 1 86 LYS CG C 6.883 -1.440 10.026 1.00 . A A . 516 LYS CG 1 1
13 27170 1 1 86 LYS H H 4.723 -0.693 11.793 1.00 . A A . 516 LYS H 1 1
13 27171 1 1 86 LYS HA H 7.477 -0.280 12.312 1.00 . A A . 516 LYS HA 1 1
13 27172 1 1 86 LYS HB2 H 5.753 0.381 9.926 1.00 . A A . 516 LYS HB2 1 1
13 27173 1 1 86 LYS HB3 H 7.502 0.613 9.951 1.00 . A A . 516 LYS HB3 1 1
13 27174 1 1 86 LYS HD2 H 5.966 -1.272 8.092 1.00 . A A . 516 LYS HD2 1 1
13 27175 1 1 86 LYS HD3 H 7.720 -1.073 8.085 1.00 . A A . 516 LYS HD3 1 1
13 27176 1 1 86 LYS HE2 H 8.020 -3.453 8.552 1.00 . A A . 516 LYS HE2 1 1
13 27177 1 1 86 LYS HE3 H 6.273 -3.675 8.644 1.00 . A A . 516 LYS HE3 1 1
13 27178 1 1 86 LYS HG2 H 7.822 -1.777 10.439 1.00 . A A . 516 LYS HG2 1 1
13 27179 1 1 86 LYS HG3 H 6.077 -2.016 10.449 1.00 . A A . 516 LYS HG3 1 1
13 27180 1 1 86 LYS HZ1 H 6.827 -2.381 6.243 1.00 . A A . 516 LYS HZ1 1 1
13 27181 1 1 86 LYS HZ2 H 6.254 -3.962 6.465 1.00 . A A . 516 LYS HZ2 1 1
13 27182 1 1 86 LYS HZ3 H 7.924 -3.672 6.369 1.00 . A A . 516 LYS HZ3 1 1
13 27183 1 1 86 LYS N N 5.400 -0.341 12.408 1.00 . A A . 516 LYS N 1 1
13 27184 1 1 86 LYS NZ N 7.015 -3.294 6.703 1.00 . A A . 516 LYS NZ 1 1
13 27185 1 1 86 LYS O O 7.774 2.200 12.626 1.00 . A A . 516 LYS O 1 1
13 27186 1 1 87 GLY C C 6.195 4.679 11.121 1.00 . A A . 517 GLY C 1 1
13 27187 1 1 87 GLY CA C 5.599 3.871 12.264 1.00 . A A . 517 GLY CA 1 1
13 27188 1 1 87 GLY H H 4.819 1.997 11.637 1.00 . A A . 517 GLY H 1 1
13 27189 1 1 87 GLY HA2 H 4.579 4.180 12.411 1.00 . A A . 517 GLY HA2 1 1
13 27190 1 1 87 GLY HA3 H 6.164 4.067 13.161 1.00 . A A . 517 GLY HA3 1 1
13 27191 1 1 87 GLY N N 5.627 2.437 11.984 1.00 . A A . 517 GLY N 1 1
13 27192 1 1 87 GLY O O 6.325 4.184 10.003 1.00 . A A . 517 GLY O 1 1
13 27193 1 1 88 ASN C C 8.203 6.059 9.609 1.00 . A A . 518 ASN C 1 1
13 27194 1 1 88 ASN CA C 7.127 6.797 10.395 1.00 . A A . 518 ASN CA 1 1
13 27195 1 1 88 ASN CB C 7.725 8.032 11.056 1.00 . A A . 518 ASN CB 1 1
13 27196 1 1 88 ASN CG C 6.620 8.838 11.729 1.00 . A A . 518 ASN CG 1 1
13 27197 1 1 88 ASN H H 6.421 6.279 12.318 1.00 . A A . 518 ASN H 1 1
13 27198 1 1 88 ASN HA H 6.347 7.106 9.720 1.00 . A A . 518 ASN HA 1 1
13 27199 1 1 88 ASN HB2 H 8.452 7.729 11.795 1.00 . A A . 518 ASN HB2 1 1
13 27200 1 1 88 ASN HB3 H 8.207 8.642 10.307 1.00 . A A . 518 ASN HB3 1 1
13 27201 1 1 88 ASN HD21 H 6.974 8.078 13.530 1.00 . A A . 518 ASN HD21 1 1
13 27202 1 1 88 ASN HD22 H 5.727 9.228 13.462 1.00 . A A . 518 ASN HD22 1 1
13 27203 1 1 88 ASN N N 6.551 5.930 11.409 1.00 . A A . 518 ASN N 1 1
13 27204 1 1 88 ASN ND2 N 6.420 8.699 13.013 1.00 . A A . 518 ASN ND2 1 1
13 27205 1 1 88 ASN O O 8.606 6.488 8.531 1.00 . A A . 518 ASN O 1 1
13 27206 1 1 88 ASN OD1 O 5.923 9.609 11.070 1.00 . A A . 518 ASN OD1 1 1
13 27207 1 1 89 ALA C C 9.148 3.631 8.159 1.00 . A A . 519 ALA C 1 1
13 27208 1 1 89 ALA CA C 9.684 4.158 9.483 1.00 . A A . 519 ALA CA 1 1
13 27209 1 1 89 ALA CB C 10.117 2.991 10.371 1.00 . A A . 519 ALA CB 1 1
13 27210 1 1 89 ALA H H 8.307 4.643 11.014 1.00 . A A . 519 ALA H 1 1
13 27211 1 1 89 ALA HA H 10.539 4.788 9.284 1.00 . A A . 519 ALA HA 1 1
13 27212 1 1 89 ALA HB1 H 9.344 2.237 10.381 1.00 . A A . 519 ALA HB1 1 1
13 27213 1 1 89 ALA HB2 H 10.284 3.348 11.376 1.00 . A A . 519 ALA HB2 1 1
13 27214 1 1 89 ALA HB3 H 11.032 2.564 9.985 1.00 . A A . 519 ALA HB3 1 1
13 27215 1 1 89 ALA N N 8.663 4.945 10.152 1.00 . A A . 519 ALA N 1 1
13 27216 1 1 89 ALA O O 9.885 3.537 7.177 1.00 . A A . 519 ALA O 1 1
13 27217 1 1 90 ALA C C 6.599 3.897 6.116 1.00 . A A . 520 ALA C 1 1
13 27218 1 1 90 ALA CA C 7.235 2.772 6.917 1.00 . A A . 520 ALA CA 1 1
13 27219 1 1 90 ALA CB C 6.164 1.741 7.263 1.00 . A A . 520 ALA CB 1 1
13 27220 1 1 90 ALA H H 7.316 3.386 8.954 1.00 . A A . 520 ALA H 1 1
13 27221 1 1 90 ALA HA H 7.987 2.294 6.306 1.00 . A A . 520 ALA HA 1 1
13 27222 1 1 90 ALA HB1 H 5.376 2.215 7.831 1.00 . A A . 520 ALA HB1 1 1
13 27223 1 1 90 ALA HB2 H 6.603 0.953 7.843 1.00 . A A . 520 ALA HB2 1 1
13 27224 1 1 90 ALA HB3 H 5.756 1.331 6.351 1.00 . A A . 520 ALA HB3 1 1
13 27225 1 1 90 ALA N N 7.859 3.288 8.137 1.00 . A A . 520 ALA N 1 1
13 27226 1 1 90 ALA O O 6.135 3.678 5.000 1.00 . A A . 520 ALA O 1 1
13 27227 1 1 91 ALA C C 6.677 6.440 4.643 1.00 . A A . 521 ALA C 1 1
13 27228 1 1 91 ALA CA C 5.979 6.229 5.979 1.00 . A A . 521 ALA CA 1 1
13 27229 1 1 91 ALA CB C 6.090 7.503 6.818 1.00 . A A . 521 ALA CB 1 1
13 27230 1 1 91 ALA H H 6.952 5.223 7.581 1.00 . A A . 521 ALA H 1 1
13 27231 1 1 91 ALA HA H 4.933 6.022 5.801 1.00 . A A . 521 ALA HA 1 1
13 27232 1 1 91 ALA HB1 H 5.392 7.456 7.639 1.00 . A A . 521 ALA HB1 1 1
13 27233 1 1 91 ALA HB2 H 5.864 8.361 6.205 1.00 . A A . 521 ALA HB2 1 1
13 27234 1 1 91 ALA HB3 H 7.090 7.594 7.201 1.00 . A A . 521 ALA HB3 1 1
13 27235 1 1 91 ALA N N 6.572 5.099 6.682 1.00 . A A . 521 ALA N 1 1
13 27236 1 1 91 ALA O O 6.030 6.670 3.630 1.00 . A A . 521 ALA O 1 1
13 27237 1 1 92 ASN C C 8.313 5.521 2.357 1.00 . A A . 522 ASN C 1 1
13 27238 1 1 92 ASN CA C 8.758 6.536 3.407 1.00 . A A . 522 ASN CA 1 1
13 27239 1 1 92 ASN CB C 10.260 6.379 3.689 1.00 . A A . 522 ASN CB 1 1
13 27240 1 1 92 ASN CG C 10.605 4.911 3.928 1.00 . A A . 522 ASN CG 1 1
13 27241 1 1 92 ASN H H 8.479 6.153 5.480 1.00 . A A . 522 ASN H 1 1
13 27242 1 1 92 ASN HA H 8.570 7.534 3.027 1.00 . A A . 522 ASN HA 1 1
13 27243 1 1 92 ASN HB2 H 10.822 6.744 2.842 1.00 . A A . 522 ASN HB2 1 1
13 27244 1 1 92 ASN HB3 H 10.523 6.952 4.567 1.00 . A A . 522 ASN HB3 1 1
13 27245 1 1 92 ASN HD21 H 9.171 4.640 5.273 1.00 . A A . 522 ASN HD21 1 1
13 27246 1 1 92 ASN HD22 H 10.121 3.273 4.939 1.00 . A A . 522 ASN HD22 1 1
13 27247 1 1 92 ASN N N 8.002 6.348 4.642 1.00 . A A . 522 ASN N 1 1
13 27248 1 1 92 ASN ND2 N 9.908 4.218 4.786 1.00 . A A . 522 ASN ND2 1 1
13 27249 1 1 92 ASN O O 8.052 5.878 1.207 1.00 . A A . 522 ASN O 1 1
13 27250 1 1 92 ASN OD1 O 11.530 4.381 3.312 1.00 . A A . 522 ASN OD1 1 1
13 27251 1 1 93 ILE C C 6.354 3.461 1.419 1.00 . A A . 523 ILE C 1 1
13 27252 1 1 93 ILE CA C 7.794 3.209 1.843 1.00 . A A . 523 ILE CA 1 1
13 27253 1 1 93 ILE CB C 7.916 1.841 2.520 1.00 . A A . 523 ILE CB 1 1
13 27254 1 1 93 ILE CD1 C 9.522 0.324 3.694 1.00 . A A . 523 ILE CD1 1 1
13 27255 1 1 93 ILE CG1 C 9.396 1.528 2.758 1.00 . A A . 523 ILE CG1 1 1
13 27256 1 1 93 ILE CG2 C 7.312 0.760 1.616 1.00 . A A . 523 ILE CG2 1 1
13 27257 1 1 93 ILE H H 8.432 4.033 3.686 1.00 . A A . 523 ILE H 1 1
13 27258 1 1 93 ILE HA H 8.424 3.226 0.965 1.00 . A A . 523 ILE HA 1 1
13 27259 1 1 93 ILE HB H 7.391 1.855 3.464 1.00 . A A . 523 ILE HB 1 1
13 27260 1 1 93 ILE HD11 H 8.919 -0.489 3.318 1.00 . A A . 523 ILE HD11 1 1
13 27261 1 1 93 ILE HD12 H 9.182 0.598 4.681 1.00 . A A . 523 ILE HD12 1 1
13 27262 1 1 93 ILE HD13 H 10.556 0.014 3.741 1.00 . A A . 523 ILE HD13 1 1
13 27263 1 1 93 ILE HG12 H 9.873 1.303 1.815 1.00 . A A . 523 ILE HG12 1 1
13 27264 1 1 93 ILE HG13 H 9.874 2.384 3.209 1.00 . A A . 523 ILE HG13 1 1
13 27265 1 1 93 ILE HG21 H 7.655 0.908 0.601 1.00 . A A . 523 ILE HG21 1 1
13 27266 1 1 93 ILE HG22 H 6.235 0.828 1.644 1.00 . A A . 523 ILE HG22 1 1
13 27267 1 1 93 ILE HG23 H 7.622 -0.215 1.961 1.00 . A A . 523 ILE HG23 1 1
13 27268 1 1 93 ILE N N 8.218 4.259 2.758 1.00 . A A . 523 ILE N 1 1
13 27269 1 1 93 ILE O O 6.007 3.325 0.246 1.00 . A A . 523 ILE O 1 1
13 27270 1 1 94 PHE C C 4.017 5.261 1.111 1.00 . A A . 524 PHE C 1 1
13 27271 1 1 94 PHE CA C 4.121 4.111 2.111 1.00 . A A . 524 PHE CA 1 1
13 27272 1 1 94 PHE CB C 3.397 4.482 3.413 1.00 . A A . 524 PHE CB 1 1
13 27273 1 1 94 PHE CD1 C 1.340 3.087 2.994 1.00 . A A . 524 PHE CD1 1 1
13 27274 1 1 94 PHE CD2 C 1.081 5.483 3.262 1.00 . A A . 524 PHE CD2 1 1
13 27275 1 1 94 PHE CE1 C -0.040 2.957 2.807 1.00 . A A . 524 PHE CE1 1 1
13 27276 1 1 94 PHE CE2 C -0.301 5.351 3.076 1.00 . A A . 524 PHE CE2 1 1
13 27277 1 1 94 PHE CG C 1.901 4.349 3.219 1.00 . A A . 524 PHE CG 1 1
13 27278 1 1 94 PHE CZ C -0.862 4.089 2.849 1.00 . A A . 524 PHE CZ 1 1
13 27279 1 1 94 PHE H H 5.859 3.926 3.299 1.00 . A A . 524 PHE H 1 1
13 27280 1 1 94 PHE HA H 3.665 3.227 1.689 1.00 . A A . 524 PHE HA 1 1
13 27281 1 1 94 PHE HB2 H 3.716 3.817 4.203 1.00 . A A . 524 PHE HB2 1 1
13 27282 1 1 94 PHE HB3 H 3.638 5.499 3.683 1.00 . A A . 524 PHE HB3 1 1
13 27283 1 1 94 PHE HD1 H 1.974 2.212 2.964 1.00 . A A . 524 PHE HD1 1 1
13 27284 1 1 94 PHE HD2 H 1.511 6.457 3.438 1.00 . A A . 524 PHE HD2 1 1
13 27285 1 1 94 PHE HE1 H -0.472 1.982 2.632 1.00 . A A . 524 PHE HE1 1 1
13 27286 1 1 94 PHE HE2 H -0.935 6.226 3.108 1.00 . A A . 524 PHE HE2 1 1
13 27287 1 1 94 PHE HZ H -1.926 3.989 2.703 1.00 . A A . 524 PHE HZ 1 1
13 27288 1 1 94 PHE N N 5.522 3.834 2.386 1.00 . A A . 524 PHE N 1 1
13 27289 1 1 94 PHE O O 3.256 5.189 0.146 1.00 . A A . 524 PHE O 1 1
13 27290 1 1 95 LYS C C 5.324 7.100 -0.915 1.00 . A A . 525 LYS C 1 1
13 27291 1 1 95 LYS CA C 4.809 7.479 0.466 1.00 . A A . 525 LYS CA 1 1
13 27292 1 1 95 LYS CB C 5.707 8.568 1.058 1.00 . A A . 525 LYS CB 1 1
13 27293 1 1 95 LYS CD C 5.981 10.166 2.954 1.00 . A A . 525 LYS CD 1 1
13 27294 1 1 95 LYS CE C 5.288 10.813 4.149 1.00 . A A . 525 LYS CE 1 1
13 27295 1 1 95 LYS CG C 5.015 9.200 2.265 1.00 . A A . 525 LYS CG 1 1
13 27296 1 1 95 LYS H H 5.390 6.304 2.130 1.00 . A A . 525 LYS H 1 1
13 27297 1 1 95 LYS HA H 3.805 7.865 0.376 1.00 . A A . 525 LYS HA 1 1
13 27298 1 1 95 LYS HB2 H 6.645 8.131 1.367 1.00 . A A . 525 LYS HB2 1 1
13 27299 1 1 95 LYS HB3 H 5.891 9.329 0.314 1.00 . A A . 525 LYS HB3 1 1
13 27300 1 1 95 LYS HD2 H 6.850 9.623 3.296 1.00 . A A . 525 LYS HD2 1 1
13 27301 1 1 95 LYS HD3 H 6.288 10.933 2.259 1.00 . A A . 525 LYS HD3 1 1
13 27302 1 1 95 LYS HE2 H 4.433 11.365 3.806 1.00 . A A . 525 LYS HE2 1 1
13 27303 1 1 95 LYS HE3 H 4.972 10.051 4.842 1.00 . A A . 525 LYS HE3 1 1
13 27304 1 1 95 LYS HG2 H 4.139 9.739 1.935 1.00 . A A . 525 LYS HG2 1 1
13 27305 1 1 95 LYS HG3 H 4.718 8.431 2.955 1.00 . A A . 525 LYS HG3 1 1
13 27306 1 1 95 LYS HZ1 H 5.775 12.170 5.655 1.00 . A A . 525 LYS HZ1 1 1
13 27307 1 1 95 LYS HZ2 H 6.524 12.490 4.166 1.00 . A A . 525 LYS HZ2 1 1
13 27308 1 1 95 LYS HZ3 H 7.078 11.210 5.137 1.00 . A A . 525 LYS HZ3 1 1
13 27309 1 1 95 LYS N N 4.799 6.315 1.349 1.00 . A A . 525 LYS N 1 1
13 27310 1 1 95 LYS NZ N 6.238 11.741 4.827 1.00 . A A . 525 LYS NZ 1 1
13 27311 1 1 95 LYS O O 4.769 7.517 -1.928 1.00 . A A . 525 LYS O 1 1
13 27312 1 1 96 ASN C C 5.991 5.077 -3.022 1.00 . A A . 526 ASN C 1 1
13 27313 1 1 96 ASN CA C 6.986 5.892 -2.204 1.00 . A A . 526 ASN CA 1 1
13 27314 1 1 96 ASN CB C 8.231 5.048 -1.929 1.00 . A A . 526 ASN CB 1 1
13 27315 1 1 96 ASN CG C 9.316 5.905 -1.283 1.00 . A A . 526 ASN CG 1 1
13 27316 1 1 96 ASN H H 6.804 6.019 -0.100 1.00 . A A . 526 ASN H 1 1
13 27317 1 1 96 ASN HA H 7.274 6.767 -2.767 1.00 . A A . 526 ASN HA 1 1
13 27318 1 1 96 ASN HB2 H 7.974 4.236 -1.267 1.00 . A A . 526 ASN HB2 1 1
13 27319 1 1 96 ASN HB3 H 8.600 4.648 -2.857 1.00 . A A . 526 ASN HB3 1 1
13 27320 1 1 96 ASN HD21 H 9.806 4.522 0.054 1.00 . A A . 526 ASN HD21 1 1
13 27321 1 1 96 ASN HD22 H 10.689 5.967 0.149 1.00 . A A . 526 ASN HD22 1 1
13 27322 1 1 96 ASN N N 6.395 6.314 -0.943 1.00 . A A . 526 ASN N 1 1
13 27323 1 1 96 ASN ND2 N 9.995 5.424 -0.278 1.00 . A A . 526 ASN ND2 1 1
13 27324 1 1 96 ASN O O 5.904 5.227 -4.240 1.00 . A A . 526 ASN O 1 1
13 27325 1 1 96 ASN OD1 O 9.545 7.040 -1.701 1.00 . A A . 526 ASN OD1 1 1
13 27326 1 1 97 CYS C C 3.137 4.228 -3.592 1.00 . A A . 527 CYS C 1 1
13 27327 1 1 97 CYS CA C 4.265 3.377 -3.021 1.00 . A A . 527 CYS CA 1 1
13 27328 1 1 97 CYS CB C 3.689 2.359 -2.039 1.00 . A A . 527 CYS CB 1 1
13 27329 1 1 97 CYS H H 5.359 4.132 -1.378 1.00 . A A . 527 CYS H 1 1
13 27330 1 1 97 CYS HA H 4.750 2.847 -3.827 1.00 . A A . 527 CYS HA 1 1
13 27331 1 1 97 CYS HB2 H 3.294 2.875 -1.176 1.00 . A A . 527 CYS HB2 1 1
13 27332 1 1 97 CYS HB3 H 2.897 1.808 -2.519 1.00 . A A . 527 CYS HB3 1 1
13 27333 1 1 97 CYS HG H 5.264 0.706 -2.279 1.00 . A A . 527 CYS HG 1 1
13 27334 1 1 97 CYS N N 5.248 4.212 -2.346 1.00 . A A . 527 CYS N 1 1
13 27335 1 1 97 CYS O O 2.696 4.012 -4.718 1.00 . A A . 527 CYS O 1 1
13 27336 1 1 97 CYS SG S 4.990 1.217 -1.514 1.00 . A A . 527 CYS SG 1 1
13 27337 1 1 98 LEU C C 2.022 6.886 -4.466 1.00 . A A . 528 LEU C 1 1
13 27338 1 1 98 LEU CA C 1.589 6.065 -3.259 1.00 . A A . 528 LEU CA 1 1
13 27339 1 1 98 LEU CB C 1.165 7.006 -2.129 1.00 . A A . 528 LEU CB 1 1
13 27340 1 1 98 LEU CD1 C 0.287 7.116 0.212 1.00 . A A . 528 LEU CD1 1 1
13 27341 1 1 98 LEU CD2 C -0.903 5.687 -1.494 1.00 . A A . 528 LEU CD2 1 1
13 27342 1 1 98 LEU CG C 0.472 6.210 -1.014 1.00 . A A . 528 LEU CG 1 1
13 27343 1 1 98 LEU H H 3.058 5.325 -1.919 1.00 . A A . 528 LEU H 1 1
13 27344 1 1 98 LEU HA H 0.747 5.455 -3.543 1.00 . A A . 528 LEU HA 1 1
13 27345 1 1 98 LEU HB2 H 2.040 7.497 -1.728 1.00 . A A . 528 LEU HB2 1 1
13 27346 1 1 98 LEU HB3 H 0.486 7.750 -2.516 1.00 . A A . 528 LEU HB3 1 1
13 27347 1 1 98 LEU HD11 H -0.029 8.099 -0.105 1.00 . A A . 528 LEU HD11 1 1
13 27348 1 1 98 LEU HD12 H 1.223 7.195 0.744 1.00 . A A . 528 LEU HD12 1 1
13 27349 1 1 98 LEU HD13 H -0.462 6.692 0.863 1.00 . A A . 528 LEU HD13 1 1
13 27350 1 1 98 LEU HD21 H -1.331 6.372 -2.212 1.00 . A A . 528 LEU HD21 1 1
13 27351 1 1 98 LEU HD22 H -1.572 5.592 -0.650 1.00 . A A . 528 LEU HD22 1 1
13 27352 1 1 98 LEU HD23 H -0.777 4.719 -1.953 1.00 . A A . 528 LEU HD23 1 1
13 27353 1 1 98 LEU HG H 1.096 5.370 -0.742 1.00 . A A . 528 LEU HG 1 1
13 27354 1 1 98 LEU N N 2.670 5.195 -2.810 1.00 . A A . 528 LEU N 1 1
13 27355 1 1 98 LEU O O 1.258 7.059 -5.415 1.00 . A A . 528 LEU O 1 1
13 27356 1 1 99 LYS C C 3.833 7.367 -6.806 1.00 . A A . 529 LYS C 1 1
13 27357 1 1 99 LYS CA C 3.764 8.190 -5.525 1.00 . A A . 529 LYS CA 1 1
13 27358 1 1 99 LYS CB C 5.157 8.718 -5.181 1.00 . A A . 529 LYS CB 1 1
13 27359 1 1 99 LYS CD C 6.453 10.317 -3.770 1.00 . A A . 529 LYS CD 1 1
13 27360 1 1 99 LYS CE C 6.347 11.492 -2.796 1.00 . A A . 529 LYS CE 1 1
13 27361 1 1 99 LYS CG C 5.050 9.817 -4.124 1.00 . A A . 529 LYS CG 1 1
13 27362 1 1 99 LYS H H 3.817 7.224 -3.647 1.00 . A A . 529 LYS H 1 1
13 27363 1 1 99 LYS HA H 3.103 9.030 -5.679 1.00 . A A . 529 LYS HA 1 1
13 27364 1 1 99 LYS HB2 H 5.760 7.909 -4.795 1.00 . A A . 529 LYS HB2 1 1
13 27365 1 1 99 LYS HB3 H 5.621 9.118 -6.067 1.00 . A A . 529 LYS HB3 1 1
13 27366 1 1 99 LYS HD2 H 7.015 9.519 -3.306 1.00 . A A . 529 LYS HD2 1 1
13 27367 1 1 99 LYS HD3 H 6.958 10.640 -4.666 1.00 . A A . 529 LYS HD3 1 1
13 27368 1 1 99 LYS HE2 H 7.330 11.900 -2.614 1.00 . A A . 529 LYS HE2 1 1
13 27369 1 1 99 LYS HE3 H 5.713 12.254 -3.223 1.00 . A A . 529 LYS HE3 1 1
13 27370 1 1 99 LYS HG2 H 4.464 10.635 -4.517 1.00 . A A . 529 LYS HG2 1 1
13 27371 1 1 99 LYS HG3 H 4.574 9.426 -3.239 1.00 . A A . 529 LYS HG3 1 1
13 27372 1 1 99 LYS HZ1 H 5.452 11.834 -0.947 1.00 . A A . 529 LYS HZ1 1 1
13 27373 1 1 99 LYS HZ2 H 6.475 10.481 -0.981 1.00 . A A . 529 LYS HZ2 1 1
13 27374 1 1 99 LYS HZ3 H 4.943 10.404 -1.711 1.00 . A A . 529 LYS HZ3 1 1
13 27375 1 1 99 LYS N N 3.249 7.391 -4.426 1.00 . A A . 529 LYS N 1 1
13 27376 1 1 99 LYS NZ N 5.760 11.017 -1.512 1.00 . A A . 529 LYS NZ 1 1
13 27377 1 1 99 LYS O O 3.467 7.843 -7.882 1.00 . A A . 529 LYS O 1 1
13 27378 1 1 100 GLU C C 3.068 4.680 -8.242 1.00 . A A . 530 GLU C 1 1
13 27379 1 1 100 GLU CA C 4.425 5.255 -7.846 1.00 . A A . 530 GLU CA 1 1
13 27380 1 1 100 GLU CB C 5.391 4.111 -7.536 1.00 . A A . 530 GLU CB 1 1
13 27381 1 1 100 GLU CD C 7.763 3.542 -6.985 1.00 . A A . 530 GLU CD 1 1
13 27382 1 1 100 GLU CG C 6.810 4.662 -7.387 1.00 . A A . 530 GLU CG 1 1
13 27383 1 1 100 GLU H H 4.590 5.806 -5.803 1.00 . A A . 530 GLU H 1 1
13 27384 1 1 100 GLU HA H 4.814 5.827 -8.675 1.00 . A A . 530 GLU HA 1 1
13 27385 1 1 100 GLU HB2 H 5.092 3.630 -6.616 1.00 . A A . 530 GLU HB2 1 1
13 27386 1 1 100 GLU HB3 H 5.369 3.393 -8.342 1.00 . A A . 530 GLU HB3 1 1
13 27387 1 1 100 GLU HG2 H 7.131 5.087 -8.327 1.00 . A A . 530 GLU HG2 1 1
13 27388 1 1 100 GLU HG3 H 6.820 5.428 -6.626 1.00 . A A . 530 GLU HG3 1 1
13 27389 1 1 100 GLU N N 4.309 6.133 -6.686 1.00 . A A . 530 GLU N 1 1
13 27390 1 1 100 GLU O O 2.704 4.682 -9.417 1.00 . A A . 530 GLU O 1 1
13 27391 1 1 100 GLU OE1 O 7.306 2.418 -6.863 1.00 . A A . 530 GLU OE1 1 1
13 27392 1 1 100 GLU OE2 O 8.935 3.825 -6.803 1.00 . A A . 530 GLU OE2 1 1
13 27393 1 1 101 ILE C C 0.064 4.672 -8.044 1.00 . A A . 531 ILE C 1 1
13 27394 1 1 101 ILE CA C 1.018 3.605 -7.518 1.00 . A A . 531 ILE CA 1 1
13 27395 1 1 101 ILE CB C 0.453 2.983 -6.236 1.00 . A A . 531 ILE CB 1 1
13 27396 1 1 101 ILE CD1 C 0.902 1.298 -4.441 1.00 . A A . 531 ILE CD1 1 1
13 27397 1 1 101 ILE CG1 C 1.294 1.758 -5.848 1.00 . A A . 531 ILE CG1 1 1
13 27398 1 1 101 ILE CG2 C -0.999 2.545 -6.463 1.00 . A A . 531 ILE CG2 1 1
13 27399 1 1 101 ILE H H 2.670 4.208 -6.338 1.00 . A A . 531 ILE H 1 1
13 27400 1 1 101 ILE HA H 1.122 2.831 -8.264 1.00 . A A . 531 ILE HA 1 1
13 27401 1 1 101 ILE HB H 0.487 3.711 -5.439 1.00 . A A . 531 ILE HB 1 1
13 27402 1 1 101 ILE HD11 H -0.099 0.892 -4.462 1.00 . A A . 531 ILE HD11 1 1
13 27403 1 1 101 ILE HD12 H 0.933 2.139 -3.765 1.00 . A A . 531 ILE HD12 1 1
13 27404 1 1 101 ILE HD13 H 1.591 0.539 -4.101 1.00 . A A . 531 ILE HD13 1 1
13 27405 1 1 101 ILE HG12 H 1.112 0.961 -6.554 1.00 . A A . 531 ILE HG12 1 1
13 27406 1 1 101 ILE HG13 H 2.340 2.019 -5.861 1.00 . A A . 531 ILE HG13 1 1
13 27407 1 1 101 ILE HG21 H -1.635 3.416 -6.519 1.00 . A A . 531 ILE HG21 1 1
13 27408 1 1 101 ILE HG22 H -1.319 1.920 -5.644 1.00 . A A . 531 ILE HG22 1 1
13 27409 1 1 101 ILE HG23 H -1.069 1.989 -7.387 1.00 . A A . 531 ILE HG23 1 1
13 27410 1 1 101 ILE N N 2.328 4.185 -7.255 1.00 . A A . 531 ILE N 1 1
13 27411 1 1 101 ILE O O -0.676 4.436 -8.997 1.00 . A A . 531 ILE O 1 1
13 27412 1 1 102 ASP C C -0.135 8.294 -7.527 1.00 . A A . 532 ASP C 1 1
13 27413 1 1 102 ASP CA C -0.782 6.946 -7.830 1.00 . A A . 532 ASP CA 1 1
13 27414 1 1 102 ASP CB C -2.125 6.843 -7.102 1.00 . A A . 532 ASP CB 1 1
13 27415 1 1 102 ASP CG C -2.902 5.633 -7.611 1.00 . A A . 532 ASP CG 1 1
13 27416 1 1 102 ASP H H 0.702 5.977 -6.662 1.00 . A A . 532 ASP H 1 1
13 27417 1 1 102 ASP HA H -0.959 6.878 -8.894 1.00 . A A . 532 ASP HA 1 1
13 27418 1 1 102 ASP HB2 H -1.950 6.737 -6.042 1.00 . A A . 532 ASP HB2 1 1
13 27419 1 1 102 ASP HB3 H -2.701 7.738 -7.283 1.00 . A A . 532 ASP HB3 1 1
13 27420 1 1 102 ASP N N 0.090 5.847 -7.416 1.00 . A A . 532 ASP N 1 1
13 27421 1 1 102 ASP O O -0.363 8.878 -6.468 1.00 . A A . 532 ASP O 1 1
13 27422 1 1 102 ASP OD1 O -2.834 5.367 -8.799 1.00 . A A . 532 ASP OD1 1 1
13 27423 1 1 102 ASP OD2 O -3.555 4.991 -6.805 1.00 . A A . 532 ASP OD2 1 1
13 27424 1 1 103 SER C C 0.313 11.180 -8.078 1.00 . A A . 533 SER C 1 1
13 27425 1 1 103 SER CA C 1.339 10.070 -8.285 1.00 . A A . 533 SER CA 1 1
13 27426 1 1 103 SER CB C 2.196 10.385 -9.510 1.00 . A A . 533 SER CB 1 1
13 27427 1 1 103 SER H H 0.818 8.274 -9.290 1.00 . A A . 533 SER H 1 1
13 27428 1 1 103 SER HA H 1.974 10.017 -7.419 1.00 . A A . 533 SER HA 1 1
13 27429 1 1 103 SER HB2 H 2.670 11.345 -9.384 1.00 . A A . 533 SER HB2 1 1
13 27430 1 1 103 SER HB3 H 2.957 9.623 -9.622 1.00 . A A . 533 SER HB3 1 1
13 27431 1 1 103 SER HG H 1.323 9.532 -11.023 1.00 . A A . 533 SER HG 1 1
13 27432 1 1 103 SER N N 0.670 8.786 -8.465 1.00 . A A . 533 SER N 1 1
13 27433 1 1 103 SER O O 0.536 12.105 -7.297 1.00 . A A . 533 SER O 1 1
13 27434 1 1 103 SER OG O 1.370 10.421 -10.666 1.00 . A A . 533 SER OG 1 1
13 27435 1 1 104 THR C C -2.436 12.081 -7.235 1.00 . A A . 534 THR C 1 1
13 27436 1 1 104 THR CA C -1.869 12.070 -8.653 1.00 . A A . 534 THR CA 1 1
13 27437 1 1 104 THR CB C -2.988 11.774 -9.657 1.00 . A A . 534 THR CB 1 1
13 27438 1 1 104 THR CG2 C -3.942 12.967 -9.724 1.00 . A A . 534 THR CG2 1 1
13 27439 1 1 104 THR H H -0.935 10.312 -9.375 1.00 . A A . 534 THR H 1 1
13 27440 1 1 104 THR HA H -1.457 13.046 -8.868 1.00 . A A . 534 THR HA 1 1
13 27441 1 1 104 THR HB H -3.534 10.898 -9.343 1.00 . A A . 534 THR HB 1 1
13 27442 1 1 104 THR HG1 H -2.447 10.605 -11.115 1.00 . A A . 534 THR HG1 1 1
13 27443 1 1 104 THR HG21 H -4.445 13.081 -8.776 1.00 . A A . 534 THR HG21 1 1
13 27444 1 1 104 THR HG22 H -4.672 12.800 -10.503 1.00 . A A . 534 THR HG22 1 1
13 27445 1 1 104 THR HG23 H -3.381 13.864 -9.943 1.00 . A A . 534 THR HG23 1 1
13 27446 1 1 104 THR N N -0.811 11.075 -8.774 1.00 . A A . 534 THR N 1 1
13 27447 1 1 104 THR O O -2.694 13.143 -6.668 1.00 . A A . 534 THR O 1 1
13 27448 1 1 104 THR OG1 O -2.419 11.548 -10.939 1.00 . A A . 534 THR OG1 1 1
13 27449 1 1 105 LEU C C -2.276 11.490 -4.325 1.00 . A A . 535 LEU C 1 1
13 27450 1 1 105 LEU CA C -3.181 10.779 -5.322 1.00 . A A . 535 LEU CA 1 1
13 27451 1 1 105 LEU CB C -3.314 9.298 -4.936 1.00 . A A . 535 LEU CB 1 1
13 27452 1 1 105 LEU CD1 C -5.125 9.921 -3.293 1.00 . A A . 535 LEU CD1 1 1
13 27453 1 1 105 LEU CD2 C -4.014 7.676 -3.171 1.00 . A A . 535 LEU CD2 1 1
13 27454 1 1 105 LEU CG C -3.802 9.160 -3.484 1.00 . A A . 535 LEU CG 1 1
13 27455 1 1 105 LEU H H -2.419 10.078 -7.173 1.00 . A A . 535 LEU H 1 1
13 27456 1 1 105 LEU HA H -4.155 11.238 -5.300 1.00 . A A . 535 LEU HA 1 1
13 27457 1 1 105 LEU HB2 H -4.019 8.817 -5.596 1.00 . A A . 535 LEU HB2 1 1
13 27458 1 1 105 LEU HB3 H -2.350 8.820 -5.033 1.00 . A A . 535 LEU HB3 1 1
13 27459 1 1 105 LEU HD11 H -5.663 9.511 -2.448 1.00 . A A . 535 LEU HD11 1 1
13 27460 1 1 105 LEU HD12 H -5.731 9.830 -4.182 1.00 . A A . 535 LEU HD12 1 1
13 27461 1 1 105 LEU HD13 H -4.913 10.963 -3.107 1.00 . A A . 535 LEU HD13 1 1
13 27462 1 1 105 LEU HD21 H -4.148 7.549 -2.106 1.00 . A A . 535 LEU HD21 1 1
13 27463 1 1 105 LEU HD22 H -3.150 7.112 -3.494 1.00 . A A . 535 LEU HD22 1 1
13 27464 1 1 105 LEU HD23 H -4.891 7.318 -3.688 1.00 . A A . 535 LEU HD23 1 1
13 27465 1 1 105 LEU HG H -3.058 9.564 -2.814 1.00 . A A . 535 LEU HG 1 1
13 27466 1 1 105 LEU N N -2.635 10.892 -6.670 1.00 . A A . 535 LEU N 1 1
13 27467 1 1 105 LEU O O -2.755 12.184 -3.429 1.00 . A A . 535 LEU O 1 1
13 27468 1 1 106 TYR C C -0.169 13.471 -3.655 1.00 . A A . 536 TYR C 1 1
13 27469 1 1 106 TYR CA C -0.019 11.957 -3.582 1.00 . A A . 536 TYR CA 1 1
13 27470 1 1 106 TYR CB C 1.410 11.559 -3.954 1.00 . A A . 536 TYR CB 1 1
13 27471 1 1 106 TYR CD1 C 2.613 11.876 -1.759 1.00 . A A . 536 TYR CD1 1 1
13 27472 1 1 106 TYR CD2 C 3.052 13.434 -3.568 1.00 . A A . 536 TYR CD2 1 1
13 27473 1 1 106 TYR CE1 C 3.514 12.572 -0.943 1.00 . A A . 536 TYR CE1 1 1
13 27474 1 1 106 TYR CE2 C 3.952 14.127 -2.751 1.00 . A A . 536 TYR CE2 1 1
13 27475 1 1 106 TYR CG C 2.383 12.305 -3.072 1.00 . A A . 536 TYR CG 1 1
13 27476 1 1 106 TYR CZ C 4.184 13.697 -1.438 1.00 . A A . 536 TYR CZ 1 1
13 27477 1 1 106 TYR H H -0.636 10.753 -5.212 1.00 . A A . 536 TYR H 1 1
13 27478 1 1 106 TYR HA H -0.221 11.634 -2.571 1.00 . A A . 536 TYR HA 1 1
13 27479 1 1 106 TYR HB2 H 1.533 10.496 -3.810 1.00 . A A . 536 TYR HB2 1 1
13 27480 1 1 106 TYR HB3 H 1.596 11.806 -4.988 1.00 . A A . 536 TYR HB3 1 1
13 27481 1 1 106 TYR HD1 H 2.097 11.008 -1.377 1.00 . A A . 536 TYR HD1 1 1
13 27482 1 1 106 TYR HD2 H 2.874 13.766 -4.579 1.00 . A A . 536 TYR HD2 1 1
13 27483 1 1 106 TYR HE1 H 3.691 12.241 0.069 1.00 . A A . 536 TYR HE1 1 1
13 27484 1 1 106 TYR HE2 H 4.469 14.995 -3.134 1.00 . A A . 536 TYR HE2 1 1
13 27485 1 1 106 TYR HH H 4.812 15.306 -0.626 1.00 . A A . 536 TYR HH 1 1
13 27486 1 1 106 TYR N N -0.969 11.316 -4.481 1.00 . A A . 536 TYR N 1 1
13 27487 1 1 106 TYR O O -0.152 14.156 -2.631 1.00 . A A . 536 TYR O 1 1
13 27488 1 1 106 TYR OH O 5.070 14.382 -0.634 1.00 . A A . 536 TYR OH 1 1
13 27489 1 1 107 LYS C C -1.800 15.894 -4.510 1.00 . A A . 537 LYS C 1 1
13 27490 1 1 107 LYS CA C -0.458 15.422 -5.064 1.00 . A A . 537 LYS CA 1 1
13 27491 1 1 107 LYS CB C -0.365 15.768 -6.561 1.00 . A A . 537 LYS CB 1 1
13 27492 1 1 107 LYS CD C 0.208 17.562 -8.213 1.00 . A A . 537 LYS CD 1 1
13 27493 1 1 107 LYS CE C 0.567 19.041 -8.373 1.00 . A A . 537 LYS CE 1 1
13 27494 1 1 107 LYS CG C -0.012 17.251 -6.732 1.00 . A A . 537 LYS CG 1 1
13 27495 1 1 107 LYS H H -0.310 13.394 -5.650 1.00 . A A . 537 LYS H 1 1
13 27496 1 1 107 LYS HA H 0.336 15.926 -4.532 1.00 . A A . 537 LYS HA 1 1
13 27497 1 1 107 LYS HB2 H 0.399 15.160 -7.024 1.00 . A A . 537 LYS HB2 1 1
13 27498 1 1 107 LYS HB3 H -1.314 15.570 -7.036 1.00 . A A . 537 LYS HB3 1 1
13 27499 1 1 107 LYS HD2 H 1.015 16.953 -8.592 1.00 . A A . 537 LYS HD2 1 1
13 27500 1 1 107 LYS HD3 H -0.694 17.351 -8.765 1.00 . A A . 537 LYS HD3 1 1
13 27501 1 1 107 LYS HE2 H -0.247 19.651 -8.011 1.00 . A A . 537 LYS HE2 1 1
13 27502 1 1 107 LYS HE3 H 1.459 19.258 -7.805 1.00 . A A . 537 LYS HE3 1 1
13 27503 1 1 107 LYS HG2 H -0.820 17.858 -6.351 1.00 . A A . 537 LYS HG2 1 1
13 27504 1 1 107 LYS HG3 H 0.891 17.470 -6.184 1.00 . A A . 537 LYS HG3 1 1
13 27505 1 1 107 LYS HZ1 H 0.920 20.364 -9.942 1.00 . A A . 537 LYS HZ1 1 1
13 27506 1 1 107 LYS HZ2 H 0.004 19.005 -10.378 1.00 . A A . 537 LYS HZ2 1 1
13 27507 1 1 107 LYS HZ3 H 1.677 18.855 -10.124 1.00 . A A . 537 LYS HZ3 1 1
13 27508 1 1 107 LYS N N -0.308 13.987 -4.870 1.00 . A A . 537 LYS N 1 1
13 27509 1 1 107 LYS NZ N 0.811 19.339 -9.813 1.00 . A A . 537 LYS NZ 1 1
13 27510 1 1 107 LYS O O -2.106 17.086 -4.533 1.00 . A A . 537 LYS O 1 1
13 27511 1 1 108 ASN C C -3.981 14.945 -1.964 1.00 . A A . 538 ASN C 1 1
13 27512 1 1 108 ASN CA C -3.924 15.279 -3.454 1.00 . A A . 538 ASN CA 1 1
13 27513 1 1 108 ASN CB C -5.017 14.509 -4.198 1.00 . A A . 538 ASN CB 1 1
13 27514 1 1 108 ASN CG C -5.044 14.939 -5.661 1.00 . A A . 538 ASN CG 1 1
13 27515 1 1 108 ASN H H -2.311 14.014 -4.027 1.00 . A A . 538 ASN H 1 1
13 27516 1 1 108 ASN HA H -4.112 16.339 -3.575 1.00 . A A . 538 ASN HA 1 1
13 27517 1 1 108 ASN HB2 H -4.819 13.450 -4.137 1.00 . A A . 538 ASN HB2 1 1
13 27518 1 1 108 ASN HB3 H -5.975 14.723 -3.747 1.00 . A A . 538 ASN HB3 1 1
13 27519 1 1 108 ASN HD21 H -4.968 13.082 -6.363 1.00 . A A . 538 ASN HD21 1 1
13 27520 1 1 108 ASN HD22 H -5.026 14.302 -7.542 1.00 . A A . 538 ASN HD22 1 1
13 27521 1 1 108 ASN N N -2.607 14.947 -4.016 1.00 . A A . 538 ASN N 1 1
13 27522 1 1 108 ASN ND2 N -5.010 14.033 -6.600 1.00 . A A . 538 ASN ND2 1 1
13 27523 1 1 108 ASN O O -4.899 15.362 -1.259 1.00 . A A . 538 ASN O 1 1
13 27524 1 1 108 ASN OD1 O -5.093 16.133 -5.957 1.00 . A A . 538 ASN OD1 1 1
13 27525 1 1 109 LEU C C -2.149 14.790 0.764 1.00 . A A . 539 LEU C 1 1
13 27526 1 1 109 LEU CA C -2.954 13.790 -0.074 1.00 . A A . 539 LEU CA 1 1
13 27527 1 1 109 LEU CB C -2.333 12.389 0.052 1.00 . A A . 539 LEU CB 1 1
13 27528 1 1 109 LEU CD1 C -3.544 12.079 2.247 1.00 . A A . 539 LEU CD1 1 1
13 27529 1 1 109 LEU CD2 C -1.673 10.540 1.610 1.00 . A A . 539 LEU CD2 1 1
13 27530 1 1 109 LEU CG C -2.189 11.983 1.533 1.00 . A A . 539 LEU CG 1 1
13 27531 1 1 109 LEU H H -2.304 13.861 -2.097 1.00 . A A . 539 LEU H 1 1
13 27532 1 1 109 LEU HA H -3.965 13.752 0.308 1.00 . A A . 539 LEU HA 1 1
13 27533 1 1 109 LEU HB2 H -2.962 11.670 -0.453 1.00 . A A . 539 LEU HB2 1 1
13 27534 1 1 109 LEU HB3 H -1.357 12.394 -0.410 1.00 . A A . 539 LEU HB3 1 1
13 27535 1 1 109 LEU HD11 H -3.721 13.104 2.539 1.00 . A A . 539 LEU HD11 1 1
13 27536 1 1 109 LEU HD12 H -3.538 11.455 3.129 1.00 . A A . 539 LEU HD12 1 1
13 27537 1 1 109 LEU HD13 H -4.332 11.753 1.582 1.00 . A A . 539 LEU HD13 1 1
13 27538 1 1 109 LEU HD21 H -2.483 9.853 1.411 1.00 . A A . 539 LEU HD21 1 1
13 27539 1 1 109 LEU HD22 H -1.277 10.352 2.596 1.00 . A A . 539 LEU HD22 1 1
13 27540 1 1 109 LEU HD23 H -0.895 10.395 0.877 1.00 . A A . 539 LEU HD23 1 1
13 27541 1 1 109 LEU HG H -1.482 12.637 2.022 1.00 . A A . 539 LEU HG 1 1
13 27542 1 1 109 LEU N N -3.001 14.179 -1.488 1.00 . A A . 539 LEU N 1 1
13 27543 1 1 109 LEU O O -2.718 15.638 1.449 1.00 . A A . 539 LEU O 1 1
13 27544 1 1 110 PHE C C 0.006 16.990 1.004 1.00 . A A . 540 PHE C 1 1
13 27545 1 1 110 PHE CA C 0.062 15.541 1.495 1.00 . A A . 540 PHE CA 1 1
13 27546 1 1 110 PHE CB C 1.503 15.030 1.409 1.00 . A A . 540 PHE CB 1 1
13 27547 1 1 110 PHE CD1 C 1.388 12.514 1.453 1.00 . A A . 540 PHE CD1 1 1
13 27548 1 1 110 PHE CD2 C 1.952 13.686 3.501 1.00 . A A . 540 PHE CD2 1 1
13 27549 1 1 110 PHE CE1 C 1.494 11.291 2.126 1.00 . A A . 540 PHE CE1 1 1
13 27550 1 1 110 PHE CE2 C 2.058 12.463 4.172 1.00 . A A . 540 PHE CE2 1 1
13 27551 1 1 110 PHE CG C 1.617 13.714 2.138 1.00 . A A . 540 PHE CG 1 1
13 27552 1 1 110 PHE CZ C 1.828 11.265 3.486 1.00 . A A . 540 PHE CZ 1 1
13 27553 1 1 110 PHE H H -0.425 13.958 0.169 1.00 . A A . 540 PHE H 1 1
13 27554 1 1 110 PHE HA H -0.253 15.515 2.525 1.00 . A A . 540 PHE HA 1 1
13 27555 1 1 110 PHE HB2 H 1.772 14.890 0.371 1.00 . A A . 540 PHE HB2 1 1
13 27556 1 1 110 PHE HB3 H 2.170 15.750 1.860 1.00 . A A . 540 PHE HB3 1 1
13 27557 1 1 110 PHE HD1 H 1.128 12.534 0.404 1.00 . A A . 540 PHE HD1 1 1
13 27558 1 1 110 PHE HD2 H 2.133 14.610 4.030 1.00 . A A . 540 PHE HD2 1 1
13 27559 1 1 110 PHE HE1 H 1.320 10.367 1.597 1.00 . A A . 540 PHE HE1 1 1
13 27560 1 1 110 PHE HE2 H 2.317 12.442 5.221 1.00 . A A . 540 PHE HE2 1 1
13 27561 1 1 110 PHE HZ H 1.909 10.321 4.003 1.00 . A A . 540 PHE HZ 1 1
13 27562 1 1 110 PHE N N -0.822 14.663 0.720 1.00 . A A . 540 PHE N 1 1
13 27563 1 1 110 PHE O O 0.076 17.925 1.802 1.00 . A A . 540 PHE O 1 1
13 27564 1 1 111 VAL C C -1.453 19.223 -0.578 1.00 . A A . 541 VAL C 1 1
13 27565 1 1 111 VAL CA C -0.136 18.504 -0.889 1.00 . A A . 541 VAL CA 1 1
13 27566 1 1 111 VAL CB C 0.047 18.400 -2.405 1.00 . A A . 541 VAL CB 1 1
13 27567 1 1 111 VAL CG1 C -0.138 19.780 -3.049 1.00 . A A . 541 VAL CG1 1 1
13 27568 1 1 111 VAL CG2 C 1.450 17.873 -2.720 1.00 . A A . 541 VAL CG2 1 1
13 27569 1 1 111 VAL H H -0.129 16.384 -0.893 1.00 . A A . 541 VAL H 1 1
13 27570 1 1 111 VAL HA H 0.678 19.087 -0.487 1.00 . A A . 541 VAL HA 1 1
13 27571 1 1 111 VAL HB H -0.690 17.719 -2.800 1.00 . A A . 541 VAL HB 1 1
13 27572 1 1 111 VAL HG11 H 0.260 19.767 -4.054 1.00 . A A . 541 VAL HG11 1 1
13 27573 1 1 111 VAL HG12 H 0.386 20.522 -2.466 1.00 . A A . 541 VAL HG12 1 1
13 27574 1 1 111 VAL HG13 H -1.189 20.023 -3.082 1.00 . A A . 541 VAL HG13 1 1
13 27575 1 1 111 VAL HG21 H 1.641 17.971 -3.778 1.00 . A A . 541 VAL HG21 1 1
13 27576 1 1 111 VAL HG22 H 1.517 16.834 -2.436 1.00 . A A . 541 VAL HG22 1 1
13 27577 1 1 111 VAL HG23 H 2.181 18.444 -2.167 1.00 . A A . 541 VAL HG23 1 1
13 27578 1 1 111 VAL N N -0.094 17.166 -0.304 1.00 . A A . 541 VAL N 1 1
13 27579 1 1 111 VAL O O -1.485 20.172 0.205 1.00 . A A . 541 VAL O 1 1
13 27580 1 1 112 ASP C C -4.282 19.259 0.473 1.00 . A A . 542 ASP C 1 1
13 27581 1 1 112 ASP CA C -3.846 19.375 -0.986 1.00 . A A . 542 ASP CA 1 1
13 27582 1 1 112 ASP CB C -4.884 18.688 -1.871 1.00 . A A . 542 ASP CB 1 1
13 27583 1 1 112 ASP CG C -4.666 19.060 -3.334 1.00 . A A . 542 ASP CG 1 1
13 27584 1 1 112 ASP H H -2.452 18.000 -1.807 1.00 . A A . 542 ASP H 1 1
13 27585 1 1 112 ASP HA H -3.793 20.418 -1.254 1.00 . A A . 542 ASP HA 1 1
13 27586 1 1 112 ASP HB2 H -4.792 17.623 -1.756 1.00 . A A . 542 ASP HB2 1 1
13 27587 1 1 112 ASP HB3 H -5.875 18.995 -1.568 1.00 . A A . 542 ASP HB3 1 1
13 27588 1 1 112 ASP N N -2.534 18.763 -1.197 1.00 . A A . 542 ASP N 1 1
13 27589 1 1 112 ASP O O -4.816 20.210 1.044 1.00 . A A . 542 ASP O 1 1
13 27590 1 1 112 ASP OD1 O -3.857 19.939 -3.590 1.00 . A A . 542 ASP OD1 1 1
13 27591 1 1 112 ASP OD2 O -5.306 18.456 -4.177 1.00 . A A . 542 ASP OD2 1 1
13 27592 1 1 113 LYS C C -5.979 18.101 2.603 1.00 . A A . 543 LYS C 1 1
13 27593 1 1 113 LYS CA C -4.475 17.872 2.457 1.00 . A A . 543 LYS CA 1 1
13 27594 1 1 113 LYS CB C -3.697 18.818 3.404 1.00 . A A . 543 LYS CB 1 1
13 27595 1 1 113 LYS CD C -1.606 19.149 4.724 1.00 . A A . 543 LYS CD 1 1
13 27596 1 1 113 LYS CE C -0.434 18.435 5.394 1.00 . A A . 543 LYS CE 1 1
13 27597 1 1 113 LYS CG C -2.435 18.133 3.934 1.00 . A A . 543 LYS CG 1 1
13 27598 1 1 113 LYS H H -3.658 17.357 0.565 1.00 . A A . 543 LYS H 1 1
13 27599 1 1 113 LYS HA H -4.262 16.846 2.723 1.00 . A A . 543 LYS HA 1 1
13 27600 1 1 113 LYS HB2 H -3.412 19.707 2.865 1.00 . A A . 543 LYS HB2 1 1
13 27601 1 1 113 LYS HB3 H -4.321 19.100 4.242 1.00 . A A . 543 LYS HB3 1 1
13 27602 1 1 113 LYS HD2 H -1.230 19.908 4.054 1.00 . A A . 543 LYS HD2 1 1
13 27603 1 1 113 LYS HD3 H -2.226 19.608 5.481 1.00 . A A . 543 LYS HD3 1 1
13 27604 1 1 113 LYS HE2 H 0.108 17.861 4.656 1.00 . A A . 543 LYS HE2 1 1
13 27605 1 1 113 LYS HE3 H 0.225 19.164 5.840 1.00 . A A . 543 LYS HE3 1 1
13 27606 1 1 113 LYS HG2 H -2.718 17.319 4.584 1.00 . A A . 543 LYS HG2 1 1
13 27607 1 1 113 LYS HG3 H -1.852 17.754 3.112 1.00 . A A . 543 LYS HG3 1 1
13 27608 1 1 113 LYS HZ1 H -0.424 17.671 7.331 1.00 . A A . 543 LYS HZ1 1 1
13 27609 1 1 113 LYS HZ2 H -0.849 16.537 6.144 1.00 . A A . 543 LYS HZ2 1 1
13 27610 1 1 113 LYS HZ3 H -1.963 17.729 6.617 1.00 . A A . 543 LYS HZ3 1 1
13 27611 1 1 113 LYS N N -4.071 18.089 1.069 1.00 . A A . 543 LYS N 1 1
13 27612 1 1 113 LYS NZ N -0.957 17.525 6.452 1.00 . A A . 543 LYS NZ 1 1
13 27613 1 1 113 LYS O O -6.474 18.371 3.697 1.00 . A A . 543 LYS O 1 1
13 27614 1 1 114 ASN C C -8.861 16.819 1.449 1.00 . A A . 544 ASN C 1 1
13 27615 1 1 114 ASN CA C -8.154 18.169 1.500 1.00 . A A . 544 ASN CA 1 1
13 27616 1 1 114 ASN CB C -8.584 19.017 0.302 1.00 . A A . 544 ASN CB 1 1
13 27617 1 1 114 ASN CG C -8.351 18.251 -0.997 1.00 . A A . 544 ASN CG 1 1
13 27618 1 1 114 ASN H H -6.252 17.755 0.646 1.00 . A A . 544 ASN H 1 1
13 27619 1 1 114 ASN HA H -8.443 18.681 2.409 1.00 . A A . 544 ASN HA 1 1
13 27620 1 1 114 ASN HB2 H -9.633 19.256 0.393 1.00 . A A . 544 ASN HB2 1 1
13 27621 1 1 114 ASN HB3 H -8.009 19.931 0.285 1.00 . A A . 544 ASN HB3 1 1
13 27622 1 1 114 ASN HD21 H -7.297 16.809 -0.128 1.00 . A A . 544 ASN HD21 1 1
13 27623 1 1 114 ASN HD22 H -7.506 16.645 -1.803 1.00 . A A . 544 ASN HD22 1 1
13 27624 1 1 114 ASN N N -6.702 17.981 1.489 1.00 . A A . 544 ASN N 1 1
13 27625 1 1 114 ASN ND2 N -7.661 17.142 -0.974 1.00 . A A . 544 ASN ND2 1 1
13 27626 1 1 114 ASN O O -9.743 16.599 0.618 1.00 . A A . 544 ASN O 1 1
13 27627 1 1 114 ASN OD1 O -8.807 18.674 -2.058 1.00 . A A . 544 ASN OD1 1 1
13 27628 1 1 115 MET C C -10.331 14.609 3.247 1.00 . A A . 545 MET C 1 1
13 27629 1 1 115 MET CA C -9.074 14.586 2.388 1.00 . A A . 545 MET CA 1 1
13 27630 1 1 115 MET CB C -8.076 13.576 2.964 1.00 . A A . 545 MET CB 1 1
13 27631 1 1 115 MET CE C -7.344 11.700 0.519 1.00 . A A . 545 MET CE 1 1
13 27632 1 1 115 MET CG C -6.730 13.720 2.244 1.00 . A A . 545 MET CG 1 1
13 27633 1 1 115 MET H H -7.762 16.145 2.982 1.00 . A A . 545 MET H 1 1
13 27634 1 1 115 MET HA H -9.342 14.281 1.387 1.00 . A A . 545 MET HA 1 1
13 27635 1 1 115 MET HB2 H -7.945 13.760 4.020 1.00 . A A . 545 MET HB2 1 1
13 27636 1 1 115 MET HB3 H -8.453 12.576 2.816 1.00 . A A . 545 MET HB3 1 1
13 27637 1 1 115 MET HE1 H -7.053 11.238 -0.414 1.00 . A A . 545 MET HE1 1 1
13 27638 1 1 115 MET HE2 H -8.406 11.567 0.676 1.00 . A A . 545 MET HE2 1 1
13 27639 1 1 115 MET HE3 H -6.804 11.237 1.327 1.00 . A A . 545 MET HE3 1 1
13 27640 1 1 115 MET HG2 H -6.336 14.709 2.422 1.00 . A A . 545 MET HG2 1 1
13 27641 1 1 115 MET HG3 H -6.038 12.985 2.625 1.00 . A A . 545 MET HG3 1 1
13 27642 1 1 115 MET N N -8.468 15.914 2.344 1.00 . A A . 545 MET N 1 1
13 27643 1 1 115 MET O O -10.359 15.230 4.309 1.00 . A A . 545 MET O 1 1
13 27644 1 1 115 MET SD S -6.959 13.471 0.461 1.00 . A A . 545 MET SD 1 1
13 27645 1 1 116 LYS C C -13.320 12.525 3.257 1.00 . A A . 546 LYS C 1 1
13 27646 1 1 116 LYS CA C -12.643 13.871 3.490 1.00 . A A . 546 LYS CA 1 1
13 27647 1 1 116 LYS CB C -13.563 14.997 3.010 1.00 . A A . 546 LYS CB 1 1
13 27648 1 1 116 LYS CD C -14.620 16.043 0.996 1.00 . A A . 546 LYS CD 1 1
13 27649 1 1 116 LYS CE C -14.812 15.926 -0.519 1.00 . A A . 546 LYS CE 1 1
13 27650 1 1 116 LYS CG C -13.810 14.847 1.507 1.00 . A A . 546 LYS CG 1 1
13 27651 1 1 116 LYS H H -11.285 13.458 1.918 1.00 . A A . 546 LYS H 1 1
13 27652 1 1 116 LYS HA H -12.464 13.994 4.549 1.00 . A A . 546 LYS HA 1 1
13 27653 1 1 116 LYS HB2 H -14.504 14.938 3.538 1.00 . A A . 546 LYS HB2 1 1
13 27654 1 1 116 LYS HB3 H -13.100 15.953 3.205 1.00 . A A . 546 LYS HB3 1 1
13 27655 1 1 116 LYS HD2 H -15.586 16.059 1.481 1.00 . A A . 546 LYS HD2 1 1
13 27656 1 1 116 LYS HD3 H -14.090 16.957 1.221 1.00 . A A . 546 LYS HD3 1 1
13 27657 1 1 116 LYS HE2 H -15.066 16.894 -0.925 1.00 . A A . 546 LYS HE2 1 1
13 27658 1 1 116 LYS HE3 H -13.896 15.577 -0.976 1.00 . A A . 546 LYS HE3 1 1
13 27659 1 1 116 LYS HG2 H -12.861 14.807 0.992 1.00 . A A . 546 LYS HG2 1 1
13 27660 1 1 116 LYS HG3 H -14.359 13.937 1.322 1.00 . A A . 546 LYS HG3 1 1
13 27661 1 1 116 LYS HZ1 H -15.998 14.290 -0.020 1.00 . A A . 546 LYS HZ1 1 1
13 27662 1 1 116 LYS HZ2 H -15.695 14.444 -1.681 1.00 . A A . 546 LYS HZ2 1 1
13 27663 1 1 116 LYS HZ3 H -16.807 15.482 -0.923 1.00 . A A . 546 LYS HZ3 1 1
13 27664 1 1 116 LYS N N -11.372 13.930 2.772 1.00 . A A . 546 LYS N 1 1
13 27665 1 1 116 LYS NZ N -15.911 14.963 -0.807 1.00 . A A . 546 LYS NZ 1 1
13 27666 1 1 116 LYS O O -12.919 11.760 2.380 1.00 . A A . 546 LYS O 1 1
13 27667 1 1 117 TYR C C -16.048 11.053 2.750 1.00 . A A . 547 TYR C 1 1
13 27668 1 1 117 TYR CA C -15.082 10.991 3.926 1.00 . A A . 547 TYR CA 1 1
13 27669 1 1 117 TYR CB C -15.865 10.723 5.212 1.00 . A A . 547 TYR CB 1 1
13 27670 1 1 117 TYR CD1 C -18.126 11.800 4.916 1.00 . A A . 547 TYR CD1 1 1
13 27671 1 1 117 TYR CD2 C -16.440 12.956 6.221 1.00 . A A . 547 TYR CD2 1 1
13 27672 1 1 117 TYR CE1 C -19.023 12.852 5.146 1.00 . A A . 547 TYR CE1 1 1
13 27673 1 1 117 TYR CE2 C -17.335 14.007 6.449 1.00 . A A . 547 TYR CE2 1 1
13 27674 1 1 117 TYR CG C -16.834 11.854 5.455 1.00 . A A . 547 TYR CG 1 1
13 27675 1 1 117 TYR CZ C -18.627 13.955 5.912 1.00 . A A . 547 TYR CZ 1 1
13 27676 1 1 117 TYR H H -14.622 12.896 4.728 1.00 . A A . 547 TYR H 1 1
13 27677 1 1 117 TYR HA H -14.384 10.183 3.766 1.00 . A A . 547 TYR HA 1 1
13 27678 1 1 117 TYR HB2 H -16.409 9.795 5.117 1.00 . A A . 547 TYR HB2 1 1
13 27679 1 1 117 TYR HB3 H -15.178 10.653 6.042 1.00 . A A . 547 TYR HB3 1 1
13 27680 1 1 117 TYR HD1 H -18.433 10.949 4.324 1.00 . A A . 547 TYR HD1 1 1
13 27681 1 1 117 TYR HD2 H -15.444 12.997 6.635 1.00 . A A . 547 TYR HD2 1 1
13 27682 1 1 117 TYR HE1 H -20.019 12.812 4.731 1.00 . A A . 547 TYR HE1 1 1
13 27683 1 1 117 TYR HE2 H -17.030 14.857 7.041 1.00 . A A . 547 TYR HE2 1 1
13 27684 1 1 117 TYR HH H -20.124 14.715 6.824 1.00 . A A . 547 TYR HH 1 1
13 27685 1 1 117 TYR N N -14.349 12.245 4.049 1.00 . A A . 547 TYR N 1 1
13 27686 1 1 117 TYR O O -16.816 12.005 2.613 1.00 . A A . 547 TYR O 1 1
13 27687 1 1 117 TYR OH O -19.510 14.992 6.138 1.00 . A A . 547 TYR OH 1 1
13 27688 1 1 118 ILE C C -17.315 8.528 0.477 1.00 . A A . 548 ILE C 1 1
13 27689 1 1 118 ILE CA C -16.866 9.964 0.726 1.00 . A A . 548 ILE CA 1 1
13 27690 1 1 118 ILE CB C -16.115 10.482 -0.504 1.00 . A A . 548 ILE CB 1 1
13 27691 1 1 118 ILE CD1 C -14.675 12.330 -1.381 1.00 . A A . 548 ILE CD1 1 1
13 27692 1 1 118 ILE CG1 C -15.369 11.768 -0.138 1.00 . A A . 548 ILE CG1 1 1
13 27693 1 1 118 ILE CG2 C -17.112 10.774 -1.629 1.00 . A A . 548 ILE CG2 1 1
13 27694 1 1 118 ILE H H -15.360 9.303 2.062 1.00 . A A . 548 ILE H 1 1
13 27695 1 1 118 ILE HA H -17.739 10.581 0.890 1.00 . A A . 548 ILE HA 1 1
13 27696 1 1 118 ILE HB H -15.408 9.735 -0.834 1.00 . A A . 548 ILE HB 1 1
13 27697 1 1 118 ILE HD11 H -14.107 11.546 -1.862 1.00 . A A . 548 ILE HD11 1 1
13 27698 1 1 118 ILE HD12 H -14.010 13.129 -1.090 1.00 . A A . 548 ILE HD12 1 1
13 27699 1 1 118 ILE HD13 H -15.418 12.708 -2.067 1.00 . A A . 548 ILE HD13 1 1
13 27700 1 1 118 ILE HG12 H -16.071 12.495 0.243 1.00 . A A . 548 ILE HG12 1 1
13 27701 1 1 118 ILE HG13 H -14.629 11.552 0.618 1.00 . A A . 548 ILE HG13 1 1
13 27702 1 1 118 ILE HG21 H -16.578 10.891 -2.561 1.00 . A A . 548 ILE HG21 1 1
13 27703 1 1 118 ILE HG22 H -17.649 11.684 -1.406 1.00 . A A . 548 ILE HG22 1 1
13 27704 1 1 118 ILE HG23 H -17.811 9.955 -1.714 1.00 . A A . 548 ILE HG23 1 1
13 27705 1 1 118 ILE N N -15.998 10.030 1.899 1.00 . A A . 548 ILE N 1 1
13 27706 1 1 118 ILE O O -16.939 7.917 -0.523 1.00 . A A . 548 ILE O 1 1
13 27707 1 1 119 PRO C C -19.327 6.435 -0.136 1.00 . A A . 549 PRO C 1 1
13 27708 1 1 119 PRO CA C -18.607 6.589 1.202 1.00 . A A . 549 PRO CA 1 1
13 27709 1 1 119 PRO CB C -19.568 6.385 2.393 1.00 . A A . 549 PRO CB 1 1
13 27710 1 1 119 PRO CD C -18.609 8.627 2.584 1.00 . A A . 549 PRO CD 1 1
13 27711 1 1 119 PRO CG C -19.260 7.486 3.375 1.00 . A A . 549 PRO CG 1 1
13 27712 1 1 119 PRO HA H -17.785 5.890 1.261 1.00 . A A . 549 PRO HA 1 1
13 27713 1 1 119 PRO HB2 H -20.599 6.448 2.064 1.00 . A A . 549 PRO HB2 1 1
13 27714 1 1 119 PRO HB3 H -19.389 5.422 2.857 1.00 . A A . 549 PRO HB3 1 1
13 27715 1 1 119 PRO HD2 H -19.339 9.388 2.342 1.00 . A A . 549 PRO HD2 1 1
13 27716 1 1 119 PRO HD3 H -17.788 9.052 3.140 1.00 . A A . 549 PRO HD3 1 1
13 27717 1 1 119 PRO HG2 H -20.172 7.832 3.845 1.00 . A A . 549 PRO HG2 1 1
13 27718 1 1 119 PRO HG3 H -18.571 7.133 4.131 1.00 . A A . 549 PRO HG3 1 1
13 27719 1 1 119 PRO N N -18.110 7.981 1.357 1.00 . A A . 549 PRO N 1 1
13 27720 1 1 119 PRO O O -20.013 7.355 -0.583 1.00 . A A . 549 PRO O 1 1
13 27721 1 1 120 THR C C -20.662 3.774 -2.002 1.00 . A A . 550 THR C 1 1
13 27722 1 1 120 THR CA C -19.785 5.018 -2.071 1.00 . A A . 550 THR CA 1 1
13 27723 1 1 120 THR CB C -18.708 4.819 -3.139 1.00 . A A . 550 THR CB 1 1
13 27724 1 1 120 THR CG2 C -19.371 4.512 -4.483 1.00 . A A . 550 THR CG2 1 1
13 27725 1 1 120 THR H H -18.595 4.588 -0.371 1.00 . A A . 550 THR H 1 1
13 27726 1 1 120 THR HA H -20.401 5.861 -2.353 1.00 . A A . 550 THR HA 1 1
13 27727 1 1 120 THR HB H -18.070 3.995 -2.860 1.00 . A A . 550 THR HB 1 1
13 27728 1 1 120 THR HG1 H -18.059 6.359 -4.135 1.00 . A A . 550 THR HG1 1 1
13 27729 1 1 120 THR HG21 H -20.152 5.233 -4.672 1.00 . A A . 550 THR HG21 1 1
13 27730 1 1 120 THR HG22 H -19.795 3.519 -4.456 1.00 . A A . 550 THR HG22 1 1
13 27731 1 1 120 THR HG23 H -18.632 4.566 -5.270 1.00 . A A . 550 THR HG23 1 1
13 27732 1 1 120 THR N N -19.156 5.280 -0.776 1.00 . A A . 550 THR N 1 1
13 27733 1 1 120 THR O O -20.210 2.705 -1.593 1.00 . A A . 550 THR O 1 1
13 27734 1 1 120 THR OG1 O -17.932 6.004 -3.252 1.00 . A A . 550 THR OG1 1 1
13 27735 1 1 121 GLU C C -22.610 1.892 -3.584 1.00 . A A . 551 GLU C 1 1
13 27736 1 1 121 GLU CA C -22.858 2.810 -2.390 1.00 . A A . 551 GLU CA 1 1
13 27737 1 1 121 GLU CB C -24.292 3.341 -2.435 1.00 . A A . 551 GLU CB 1 1
13 27738 1 1 121 GLU CD C -26.709 2.708 -2.321 1.00 . A A . 551 GLU CD 1 1
13 27739 1 1 121 GLU CG C -25.279 2.179 -2.295 1.00 . A A . 551 GLU CG 1 1
13 27740 1 1 121 GLU H H -22.219 4.804 -2.720 1.00 . A A . 551 GLU H 1 1
13 27741 1 1 121 GLU HA H -22.720 2.247 -1.481 1.00 . A A . 551 GLU HA 1 1
13 27742 1 1 121 GLU HB2 H -24.438 4.037 -1.621 1.00 . A A . 551 GLU HB2 1 1
13 27743 1 1 121 GLU HB3 H -24.462 3.844 -3.373 1.00 . A A . 551 GLU HB3 1 1
13 27744 1 1 121 GLU HG2 H -25.138 1.487 -3.112 1.00 . A A . 551 GLU HG2 1 1
13 27745 1 1 121 GLU HG3 H -25.103 1.669 -1.360 1.00 . A A . 551 GLU HG3 1 1
13 27746 1 1 121 GLU N N -21.918 3.925 -2.407 1.00 . A A . 551 GLU N 1 1
13 27747 1 1 121 GLU O O -22.645 2.328 -4.734 1.00 . A A . 551 GLU O 1 1
13 27748 1 1 121 GLU OE1 O -26.887 3.862 -2.674 1.00 . A A . 551 GLU OE1 1 1
13 27749 1 1 121 GLU OE2 O -27.606 1.950 -1.987 1.00 . A A . 551 GLU OE2 1 1
13 27750 1 1 122 ASP C C -22.779 -1.696 -4.021 1.00 . A A . 552 ASP C 1 1
13 27751 1 1 122 ASP CA C -22.096 -0.374 -4.352 1.00 . A A . 552 ASP CA 1 1
13 27752 1 1 122 ASP CB C -20.588 -0.600 -4.500 1.00 . A A . 552 ASP CB 1 1
13 27753 1 1 122 ASP CG C -19.935 0.627 -5.132 1.00 . A A . 552 ASP CG 1 1
13 27754 1 1 122 ASP H H -22.341 0.328 -2.362 1.00 . A A . 552 ASP H 1 1
13 27755 1 1 122 ASP HA H -22.487 -0.008 -5.293 1.00 . A A . 552 ASP HA 1 1
13 27756 1 1 122 ASP HB2 H -20.154 -0.774 -3.526 1.00 . A A . 552 ASP HB2 1 1
13 27757 1 1 122 ASP HB3 H -20.415 -1.460 -5.129 1.00 . A A . 552 ASP HB3 1 1
13 27758 1 1 122 ASP N N -22.355 0.614 -3.299 1.00 . A A . 552 ASP N 1 1
13 27759 1 1 122 ASP O O -22.513 -2.300 -2.982 1.00 . A A . 552 ASP O 1 1
13 27760 1 1 122 ASP OD1 O -20.660 1.454 -5.657 1.00 . A A . 552 ASP OD1 1 1
13 27761 1 1 122 ASP OD2 O -18.720 0.718 -5.083 1.00 . A A . 552 ASP OD2 1 1
13 27762 1 1 123 VAL C C -23.478 -4.584 -4.981 1.00 . A A . 553 VAL C 1 1
13 27763 1 1 123 VAL CA C -24.384 -3.387 -4.709 1.00 . A A . 553 VAL CA 1 1
13 27764 1 1 123 VAL CB C -25.593 -3.436 -5.643 1.00 . A A . 553 VAL CB 1 1
13 27765 1 1 123 VAL CG1 C -26.319 -4.773 -5.485 1.00 . A A . 553 VAL CG1 1 1
13 27766 1 1 123 VAL CG2 C -26.551 -2.295 -5.289 1.00 . A A . 553 VAL CG2 1 1
13 27767 1 1 123 VAL H H -23.833 -1.609 -5.720 1.00 . A A . 553 VAL H 1 1
13 27768 1 1 123 VAL HA H -24.729 -3.432 -3.688 1.00 . A A . 553 VAL HA 1 1
13 27769 1 1 123 VAL HB H -25.264 -3.324 -6.666 1.00 . A A . 553 VAL HB 1 1
13 27770 1 1 123 VAL HG11 H -26.417 -5.010 -4.435 1.00 . A A . 553 VAL HG11 1 1
13 27771 1 1 123 VAL HG12 H -25.753 -5.551 -5.976 1.00 . A A . 553 VAL HG12 1 1
13 27772 1 1 123 VAL HG13 H -27.299 -4.706 -5.930 1.00 . A A . 553 VAL HG13 1 1
13 27773 1 1 123 VAL HG21 H -26.709 -2.276 -4.220 1.00 . A A . 553 VAL HG21 1 1
13 27774 1 1 123 VAL HG22 H -27.495 -2.449 -5.789 1.00 . A A . 553 VAL HG22 1 1
13 27775 1 1 123 VAL HG23 H -26.125 -1.355 -5.607 1.00 . A A . 553 VAL HG23 1 1
13 27776 1 1 123 VAL N N -23.662 -2.136 -4.913 1.00 . A A . 553 VAL N 1 1
13 27777 1 1 123 VAL O O -23.465 -5.548 -4.216 1.00 . A A . 553 VAL O 1 1
13 27778 1 1 124 SER C C -20.602 -5.613 -5.495 1.00 . A A . 554 SER C 1 1
13 27779 1 1 124 SER CA C -21.810 -5.596 -6.429 1.00 . A A . 554 SER CA 1 1
13 27780 1 1 124 SER CB C -21.337 -5.424 -7.876 1.00 . A A . 554 SER CB 1 1
13 27781 1 1 124 SER H H -22.769 -3.719 -6.643 1.00 . A A . 554 SER H 1 1
13 27782 1 1 124 SER HA H -22.332 -6.537 -6.343 1.00 . A A . 554 SER HA 1 1
13 27783 1 1 124 SER HB2 H -21.086 -4.392 -8.055 1.00 . A A . 554 SER HB2 1 1
13 27784 1 1 124 SER HB3 H -20.460 -6.038 -8.045 1.00 . A A . 554 SER HB3 1 1
13 27785 1 1 124 SER HG H -22.597 -5.059 -9.312 1.00 . A A . 554 SER HG 1 1
13 27786 1 1 124 SER N N -22.718 -4.512 -6.071 1.00 . A A . 554 SER N 1 1
13 27787 1 1 124 SER O O -20.164 -4.568 -5.013 1.00 . A A . 554 SER O 1 1
13 27788 1 1 124 SER OG O -22.379 -5.813 -8.761 1.00 . A A . 554 SER OG 1 1
13 27789 1 1 125 GLY C C -18.505 -8.404 -4.229 1.00 . A A . 555 GLY C 1 1
13 27790 1 1 125 GLY CA C -18.911 -6.942 -4.372 1.00 . A A . 555 GLY CA 1 1
13 27791 1 1 125 GLY H H -20.459 -7.602 -5.661 1.00 . A A . 555 GLY H 1 1
13 27792 1 1 125 GLY HA2 H -18.084 -6.383 -4.788 1.00 . A A . 555 GLY HA2 1 1
13 27793 1 1 125 GLY HA3 H -19.153 -6.547 -3.397 1.00 . A A . 555 GLY HA3 1 1
13 27794 1 1 125 GLY N N -20.069 -6.804 -5.247 1.00 . A A . 555 GLY N 1 1
13 27795 1 1 125 GLY O O -17.635 -8.741 -3.427 1.00 . A A . 555 GLY O 1 1
13 27796 1 1 126 LEU C C -17.913 -11.092 -6.121 1.00 . A A . 556 LEU C 1 1
13 27797 1 1 126 LEU CA C -18.836 -10.712 -4.966 1.00 . A A . 556 LEU CA 1 1
13 27798 1 1 126 LEU CB C -20.135 -11.535 -5.048 1.00 . A A . 556 LEU CB 1 1
13 27799 1 1 126 LEU CD1 C -19.015 -13.438 -3.820 1.00 . A A . 556 LEU CD1 1 1
13 27800 1 1 126 LEU CD2 C -21.125 -13.840 -5.116 1.00 . A A . 556 LEU CD2 1 1
13 27801 1 1 126 LEU CG C -19.815 -13.044 -5.075 1.00 . A A . 556 LEU CG 1 1
13 27802 1 1 126 LEU H H -19.827 -8.953 -5.633 1.00 . A A . 556 LEU H 1 1
13 27803 1 1 126 LEU HA H -18.342 -10.937 -4.032 1.00 . A A . 556 LEU HA 1 1
13 27804 1 1 126 LEU HB2 H -20.749 -11.318 -4.186 1.00 . A A . 556 LEU HB2 1 1
13 27805 1 1 126 LEU HB3 H -20.671 -11.264 -5.945 1.00 . A A . 556 LEU HB3 1 1
13 27806 1 1 126 LEU HD11 H -19.134 -14.495 -3.624 1.00 . A A . 556 LEU HD11 1 1
13 27807 1 1 126 LEU HD12 H -19.375 -12.876 -2.970 1.00 . A A . 556 LEU HD12 1 1
13 27808 1 1 126 LEU HD13 H -17.969 -13.223 -3.978 1.00 . A A . 556 LEU HD13 1 1
13 27809 1 1 126 LEU HD21 H -21.760 -13.453 -5.901 1.00 . A A . 556 LEU HD21 1 1
13 27810 1 1 126 LEU HD22 H -21.632 -13.749 -4.167 1.00 . A A . 556 LEU HD22 1 1
13 27811 1 1 126 LEU HD23 H -20.907 -14.880 -5.310 1.00 . A A . 556 LEU HD23 1 1
13 27812 1 1 126 LEU HG H -19.233 -13.274 -5.956 1.00 . A A . 556 LEU HG 1 1
13 27813 1 1 126 LEU N N -19.141 -9.279 -5.013 1.00 . A A . 556 LEU N 1 1
13 27814 1 1 126 LEU O O -18.220 -10.831 -7.284 1.00 . A A . 556 LEU O 1 1
13 27815 1 1 127 SER C C -15.703 -13.666 -6.848 1.00 . A A . 557 SER C 1 1
13 27816 1 1 127 SER CA C -15.813 -12.146 -6.819 1.00 . A A . 557 SER CA 1 1
13 27817 1 1 127 SER CB C -14.441 -11.540 -6.527 1.00 . A A . 557 SER CB 1 1
13 27818 1 1 127 SER H H -16.590 -11.908 -4.853 1.00 . A A . 557 SER H 1 1
13 27819 1 1 127 SER HA H -16.140 -11.807 -7.791 1.00 . A A . 557 SER HA 1 1
13 27820 1 1 127 SER HB2 H -14.131 -11.803 -5.530 1.00 . A A . 557 SER HB2 1 1
13 27821 1 1 127 SER HB3 H -13.721 -11.926 -7.239 1.00 . A A . 557 SER HB3 1 1
13 27822 1 1 127 SER HG H -14.171 -9.872 -7.493 1.00 . A A . 557 SER HG 1 1
13 27823 1 1 127 SER N N -16.780 -11.723 -5.796 1.00 . A A . 557 SER N 1 1
13 27824 1 1 127 SER O O -15.404 -14.296 -5.834 1.00 . A A . 557 SER O 1 1
13 27825 1 1 127 SER OG O -14.521 -10.125 -6.635 1.00 . A A . 557 SER OG 1 1
13 27826 1 1 128 LEU C C -14.426 -16.131 -8.411 1.00 . A A . 558 LEU C 1 1
13 27827 1 1 128 LEU CA C -15.871 -15.699 -8.175 1.00 . A A . 558 LEU CA 1 1
13 27828 1 1 128 LEU CB C -16.749 -16.151 -9.356 1.00 . A A . 558 LEU CB 1 1
13 27829 1 1 128 LEU CD1 C -16.738 -15.890 -11.874 1.00 . A A . 558 LEU CD1 1 1
13 27830 1 1 128 LEU CD2 C -17.729 -14.084 -10.445 1.00 . A A . 558 LEU CD2 1 1
13 27831 1 1 128 LEU CG C -16.617 -15.149 -10.537 1.00 . A A . 558 LEU CG 1 1
13 27832 1 1 128 LEU H H -16.179 -13.696 -8.793 1.00 . A A . 558 LEU H 1 1
13 27833 1 1 128 LEU HA H -16.235 -16.170 -7.273 1.00 . A A . 558 LEU HA 1 1
13 27834 1 1 128 LEU HB2 H -16.440 -17.141 -9.671 1.00 . A A . 558 LEU HB2 1 1
13 27835 1 1 128 LEU HB3 H -17.781 -16.198 -9.034 1.00 . A A . 558 LEU HB3 1 1
13 27836 1 1 128 LEU HD11 H -15.961 -16.638 -11.942 1.00 . A A . 558 LEU HD11 1 1
13 27837 1 1 128 LEU HD12 H -16.633 -15.187 -12.687 1.00 . A A . 558 LEU HD12 1 1
13 27838 1 1 128 LEU HD13 H -17.705 -16.368 -11.935 1.00 . A A . 558 LEU HD13 1 1
13 27839 1 1 128 LEU HD21 H -17.451 -13.216 -11.025 1.00 . A A . 558 LEU HD21 1 1
13 27840 1 1 128 LEU HD22 H -17.868 -13.798 -9.413 1.00 . A A . 558 LEU HD22 1 1
13 27841 1 1 128 LEU HD23 H -18.653 -14.493 -10.829 1.00 . A A . 558 LEU HD23 1 1
13 27842 1 1 128 LEU HG H -15.652 -14.659 -10.495 1.00 . A A . 558 LEU HG 1 1
13 27843 1 1 128 LEU N N -15.948 -14.250 -8.019 1.00 . A A . 558 LEU N 1 1
13 27844 1 1 128 LEU O O -14.074 -17.292 -8.202 1.00 . A A . 558 LEU O 1 1
13 27845 1 1 129 GLU C C -11.473 -15.817 -7.816 1.00 . A A . 559 GLU C 1 1
13 27846 1 1 129 GLU CA C -12.195 -15.485 -9.116 1.00 . A A . 559 GLU CA 1 1
13 27847 1 1 129 GLU CB C -11.521 -14.288 -9.794 1.00 . A A . 559 GLU CB 1 1
13 27848 1 1 129 GLU CD C -9.409 -13.475 -10.864 1.00 . A A . 559 GLU CD 1 1
13 27849 1 1 129 GLU CG C -10.085 -14.657 -10.176 1.00 . A A . 559 GLU CG 1 1
13 27850 1 1 129 GLU H H -13.936 -14.283 -9.005 1.00 . A A . 559 GLU H 1 1
13 27851 1 1 129 GLU HA H -12.138 -16.338 -9.777 1.00 . A A . 559 GLU HA 1 1
13 27852 1 1 129 GLU HB2 H -12.075 -14.019 -10.682 1.00 . A A . 559 GLU HB2 1 1
13 27853 1 1 129 GLU HB3 H -11.505 -13.451 -9.111 1.00 . A A . 559 GLU HB3 1 1
13 27854 1 1 129 GLU HG2 H -9.530 -14.919 -9.288 1.00 . A A . 559 GLU HG2 1 1
13 27855 1 1 129 GLU HG3 H -10.100 -15.500 -10.851 1.00 . A A . 559 GLU HG3 1 1
13 27856 1 1 129 GLU N N -13.598 -15.190 -8.853 1.00 . A A . 559 GLU N 1 1
13 27857 1 1 129 GLU O O -10.515 -16.590 -7.807 1.00 . A A . 559 GLU O 1 1
13 27858 1 1 129 GLU OE1 O -9.965 -12.390 -10.814 1.00 . A A . 559 GLU OE1 1 1
13 27859 1 1 129 GLU OE2 O -8.347 -13.673 -11.430 1.00 . A A . 559 GLU OE2 1 1
13 27860 1 1 130 GLU C C -11.340 -16.949 -5.085 1.00 . A A . 560 GLU C 1 1
13 27861 1 1 130 GLU CA C -11.330 -15.460 -5.419 1.00 . A A . 560 GLU CA 1 1
13 27862 1 1 130 GLU CB C -12.091 -14.683 -4.342 1.00 . A A . 560 GLU CB 1 1
13 27863 1 1 130 GLU CD C -12.134 -14.051 -1.920 1.00 . A A . 560 GLU CD 1 1
13 27864 1 1 130 GLU CG C -11.411 -14.871 -2.982 1.00 . A A . 560 GLU CG 1 1
13 27865 1 1 130 GLU H H -12.707 -14.617 -6.791 1.00 . A A . 560 GLU H 1 1
13 27866 1 1 130 GLU HA H -10.309 -15.113 -5.442 1.00 . A A . 560 GLU HA 1 1
13 27867 1 1 130 GLU HB2 H -12.098 -13.632 -4.596 1.00 . A A . 560 GLU HB2 1 1
13 27868 1 1 130 GLU HB3 H -13.107 -15.044 -4.287 1.00 . A A . 560 GLU HB3 1 1
13 27869 1 1 130 GLU HG2 H -11.443 -15.917 -2.707 1.00 . A A . 560 GLU HG2 1 1
13 27870 1 1 130 GLU HG3 H -10.382 -14.548 -3.047 1.00 . A A . 560 GLU HG3 1 1
13 27871 1 1 130 GLU N N -11.939 -15.226 -6.722 1.00 . A A . 560 GLU N 1 1
13 27872 1 1 130 GLU O O -10.477 -17.433 -4.353 1.00 . A A . 560 GLU O 1 1
13 27873 1 1 130 GLU OE1 O -12.953 -13.227 -2.292 1.00 . A A . 560 GLU OE1 1 1
13 27874 1 1 130 GLU OE2 O -11.855 -14.257 -0.750 1.00 . A A . 560 GLU OE2 1 1
13 27875 1 1 131 GLN C C -11.447 -19.870 -6.251 1.00 . A A . 561 GLN C 1 1
13 27876 1 1 131 GLN CA C -12.433 -19.100 -5.375 1.00 . A A . 561 GLN CA 1 1
13 27877 1 1 131 GLN CB C -13.861 -19.573 -5.669 1.00 . A A . 561 GLN CB 1 1
13 27878 1 1 131 GLN CD C -15.416 -21.534 -5.561 1.00 . A A . 561 GLN CD 1 1
13 27879 1 1 131 GLN CG C -13.967 -21.082 -5.422 1.00 . A A . 561 GLN CG 1 1
13 27880 1 1 131 GLN H H -12.980 -17.226 -6.199 1.00 . A A . 561 GLN H 1 1
13 27881 1 1 131 GLN HA H -12.207 -19.296 -4.337 1.00 . A A . 561 GLN HA 1 1
13 27882 1 1 131 GLN HB2 H -14.551 -19.053 -5.020 1.00 . A A . 561 GLN HB2 1 1
13 27883 1 1 131 GLN HB3 H -14.105 -19.360 -6.699 1.00 . A A . 561 GLN HB3 1 1
13 27884 1 1 131 GLN HE21 H -14.955 -23.459 -5.717 1.00 . A A . 561 GLN HE21 1 1
13 27885 1 1 131 GLN HE22 H -16.613 -23.101 -5.794 1.00 . A A . 561 GLN HE22 1 1
13 27886 1 1 131 GLN HG2 H -13.360 -21.608 -6.143 1.00 . A A . 561 GLN HG2 1 1
13 27887 1 1 131 GLN HG3 H -13.618 -21.307 -4.425 1.00 . A A . 561 GLN HG3 1 1
13 27888 1 1 131 GLN N N -12.321 -17.668 -5.624 1.00 . A A . 561 GLN N 1 1
13 27889 1 1 131 GLN NE2 N -15.684 -22.803 -5.703 1.00 . A A . 561 GLN NE2 1 1
13 27890 1 1 131 GLN O O -11.387 -19.667 -7.464 1.00 . A A . 561 GLN O 1 1
13 27891 1 1 131 GLN OE1 O -16.331 -20.709 -5.541 1.00 . A A . 561 GLN OE1 1 1
13 27892 1 1 132 LEU C C -10.375 -22.763 -7.006 1.00 . A A . 562 LEU C 1 1
13 27893 1 1 132 LEU CA C -9.697 -21.557 -6.357 1.00 . A A . 562 LEU CA 1 1
13 27894 1 1 132 LEU CB C -8.598 -22.035 -5.398 1.00 . A A . 562 LEU CB 1 1
13 27895 1 1 132 LEU CD1 C -6.773 -20.552 -6.356 1.00 . A A . 562 LEU CD1 1 1
13 27896 1 1 132 LEU CD2 C -8.391 -19.649 -4.649 1.00 . A A . 562 LEU CD2 1 1
13 27897 1 1 132 LEU CG C -7.611 -20.890 -5.105 1.00 . A A . 562 LEU CG 1 1
13 27898 1 1 132 LEU H H -10.769 -20.875 -4.658 1.00 . A A . 562 LEU H 1 1
13 27899 1 1 132 LEU HA H -9.252 -20.952 -7.129 1.00 . A A . 562 LEU HA 1 1
13 27900 1 1 132 LEU HB2 H -9.052 -22.355 -4.471 1.00 . A A . 562 LEU HB2 1 1
13 27901 1 1 132 LEU HB3 H -8.064 -22.864 -5.837 1.00 . A A . 562 LEU HB3 1 1
13 27902 1 1 132 LEU HD11 H -7.269 -19.789 -6.941 1.00 . A A . 562 LEU HD11 1 1
13 27903 1 1 132 LEU HD12 H -6.639 -21.435 -6.962 1.00 . A A . 562 LEU HD12 1 1
13 27904 1 1 132 LEU HD13 H -5.805 -20.186 -6.046 1.00 . A A . 562 LEU HD13 1 1
13 27905 1 1 132 LEU HD21 H -8.859 -19.182 -5.504 1.00 . A A . 562 LEU HD21 1 1
13 27906 1 1 132 LEU HD22 H -7.713 -18.950 -4.183 1.00 . A A . 562 LEU HD22 1 1
13 27907 1 1 132 LEU HD23 H -9.151 -19.941 -3.939 1.00 . A A . 562 LEU HD23 1 1
13 27908 1 1 132 LEU HG H -6.944 -21.198 -4.312 1.00 . A A . 562 LEU HG 1 1
13 27909 1 1 132 LEU N N -10.678 -20.757 -5.626 1.00 . A A . 562 LEU N 1 1
13 27910 1 1 132 LEU O O -10.995 -22.583 -8.040 1.00 . A A . 562 LEU O 1 1
13 27911 1 1 132 LEU OXT O -10.259 -23.847 -6.458 1.00 . A A . 562 LEU OXT 1 1
14 27912 1 1 1 GLY C C 1.223 40.284 6.903 1.00 . A A . 431 GLY C 1 1
14 27913 1 1 1 GLY CA C -0.160 39.682 6.682 1.00 . A A . 431 GLY CA 1 1
14 27914 1 1 1 GLY H1 H -1.150 41.427 6.129 1.00 . A A . 431 GLY H1 1 1
14 27915 1 1 1 GLY H2 H -1.032 41.201 7.809 1.00 . A A . 431 GLY H2 1 1
14 27916 1 1 1 GLY H3 H -2.140 40.288 6.900 1.00 . A A . 431 GLY H3 1 1
14 27917 1 1 1 GLY HA2 H -0.317 38.872 7.381 1.00 . A A . 431 GLY HA2 1 1
14 27918 1 1 1 GLY HA3 H -0.228 39.307 5.673 1.00 . A A . 431 GLY HA3 1 1
14 27919 1 1 1 GLY N N -1.199 40.729 6.897 1.00 . A A . 431 GLY N 1 1
14 27920 1 1 1 GLY O O 2.239 39.659 6.601 1.00 . A A . 431 GLY O 1 1
14 27921 1 1 2 SER C C 3.369 41.376 8.667 1.00 . A A . 432 SER C 1 1
14 27922 1 1 2 SER CA C 2.519 42.182 7.689 1.00 . A A . 432 SER CA 1 1
14 27923 1 1 2 SER CB C 2.258 43.575 8.263 1.00 . A A . 432 SER CB 1 1
14 27924 1 1 2 SER H H 0.413 41.955 7.653 1.00 . A A . 432 SER H 1 1
14 27925 1 1 2 SER HA H 3.057 42.283 6.759 1.00 . A A . 432 SER HA 1 1
14 27926 1 1 2 SER HB2 H 1.690 43.490 9.174 1.00 . A A . 432 SER HB2 1 1
14 27927 1 1 2 SER HB3 H 3.203 44.059 8.473 1.00 . A A . 432 SER HB3 1 1
14 27928 1 1 2 SER HG H 0.683 44.585 7.725 1.00 . A A . 432 SER HG 1 1
14 27929 1 1 2 SER N N 1.255 41.503 7.432 1.00 . A A . 432 SER N 1 1
14 27930 1 1 2 SER O O 4.580 41.249 8.493 1.00 . A A . 432 SER O 1 1
14 27931 1 1 2 SER OG O 1.517 44.339 7.320 1.00 . A A . 432 SER OG 1 1
14 27932 1 1 3 HIS C C 3.812 38.680 10.129 1.00 . A A . 433 HIS C 1 1
14 27933 1 1 3 HIS CA C 3.429 40.042 10.697 1.00 . A A . 433 HIS CA 1 1
14 27934 1 1 3 HIS CB C 2.547 39.854 11.932 1.00 . A A . 433 HIS CB 1 1
14 27935 1 1 3 HIS CD2 C 0.993 37.739 11.791 1.00 . A A . 433 HIS CD2 1 1
14 27936 1 1 3 HIS CE1 C -0.646 38.625 10.685 1.00 . A A . 433 HIS CE1 1 1
14 27937 1 1 3 HIS CG C 1.331 39.049 11.559 1.00 . A A . 433 HIS CG 1 1
14 27938 1 1 3 HIS H H 1.758 40.970 9.783 1.00 . A A . 433 HIS H 1 1
14 27939 1 1 3 HIS HA H 4.328 40.567 10.988 1.00 . A A . 433 HIS HA 1 1
14 27940 1 1 3 HIS HB2 H 3.104 39.331 12.695 1.00 . A A . 433 HIS HB2 1 1
14 27941 1 1 3 HIS HB3 H 2.238 40.818 12.306 1.00 . A A . 433 HIS HB3 1 1
14 27942 1 1 3 HIS HD2 H 1.602 37.022 12.321 1.00 . A A . 433 HIS HD2 1 1
14 27943 1 1 3 HIS HE1 H -1.583 38.762 10.166 1.00 . A A . 433 HIS HE1 1 1
14 27944 1 1 3 HIS HE2 H -0.746 36.624 11.250 1.00 . A A . 433 HIS HE2 1 1
14 27945 1 1 3 HIS N N 2.725 40.836 9.696 1.00 . A A . 433 HIS N 1 1
14 27946 1 1 3 HIS ND1 N 0.272 39.595 10.853 1.00 . A A . 433 HIS ND1 1 1
14 27947 1 1 3 HIS NE2 N -0.257 37.474 11.238 1.00 . A A . 433 HIS NE2 1 1
14 27948 1 1 3 HIS O O 3.125 38.145 9.258 1.00 . A A . 433 HIS O 1 1
14 27949 1 1 4 MET C C 4.603 35.703 10.857 1.00 . A A . 434 MET C 1 1
14 27950 1 1 4 MET CA C 5.378 36.821 10.164 1.00 . A A . 434 MET CA 1 1
14 27951 1 1 4 MET CB C 6.876 36.668 10.454 1.00 . A A . 434 MET CB 1 1
14 27952 1 1 4 MET CE C 9.008 36.222 7.763 1.00 . A A . 434 MET CE 1 1
14 27953 1 1 4 MET CG C 7.408 35.386 9.802 1.00 . A A . 434 MET CG 1 1
14 27954 1 1 4 MET H H 5.418 38.597 11.321 1.00 . A A . 434 MET H 1 1
14 27955 1 1 4 MET HA H 5.218 36.750 9.099 1.00 . A A . 434 MET HA 1 1
14 27956 1 1 4 MET HB2 H 7.406 37.521 10.056 1.00 . A A . 434 MET HB2 1 1
14 27957 1 1 4 MET HB3 H 7.029 36.616 11.522 1.00 . A A . 434 MET HB3 1 1
14 27958 1 1 4 MET HE1 H 9.121 36.535 6.734 1.00 . A A . 434 MET HE1 1 1
14 27959 1 1 4 MET HE2 H 9.740 35.460 7.995 1.00 . A A . 434 MET HE2 1 1
14 27960 1 1 4 MET HE3 H 9.154 37.069 8.412 1.00 . A A . 434 MET HE3 1 1
14 27961 1 1 4 MET HG2 H 8.428 35.220 10.112 1.00 . A A . 434 MET HG2 1 1
14 27962 1 1 4 MET HG3 H 6.800 34.547 10.106 1.00 . A A . 434 MET HG3 1 1
14 27963 1 1 4 MET N N 4.911 38.123 10.629 1.00 . A A . 434 MET N 1 1
14 27964 1 1 4 MET O O 4.394 35.737 12.069 1.00 . A A . 434 MET O 1 1
14 27965 1 1 4 MET SD S 7.346 35.551 8.000 1.00 . A A . 434 MET SD 1 1
14 27966 1 1 5 LEU C C 4.383 32.611 11.305 1.00 . A A . 435 LEU C 1 1
14 27967 1 1 5 LEU CA C 3.430 33.588 10.614 1.00 . A A . 435 LEU CA 1 1
14 27968 1 1 5 LEU CB C 2.664 32.866 9.477 1.00 . A A . 435 LEU CB 1 1
14 27969 1 1 5 LEU CD1 C 3.115 31.885 7.194 1.00 . A A . 435 LEU CD1 1 1
14 27970 1 1 5 LEU CD2 C 2.914 34.367 7.455 1.00 . A A . 435 LEU CD2 1 1
14 27971 1 1 5 LEU CG C 3.395 33.070 8.129 1.00 . A A . 435 LEU CG 1 1
14 27972 1 1 5 LEU H H 4.379 34.745 9.115 1.00 . A A . 435 LEU H 1 1
14 27973 1 1 5 LEU HA H 2.719 33.954 11.341 1.00 . A A . 435 LEU HA 1 1
14 27974 1 1 5 LEU HB2 H 2.598 31.807 9.697 1.00 . A A . 435 LEU HB2 1 1
14 27975 1 1 5 LEU HB3 H 1.663 33.270 9.404 1.00 . A A . 435 LEU HB3 1 1
14 27976 1 1 5 LEU HD11 H 2.051 31.797 7.033 1.00 . A A . 435 LEU HD11 1 1
14 27977 1 1 5 LEU HD12 H 3.490 30.977 7.642 1.00 . A A . 435 LEU HD12 1 1
14 27978 1 1 5 LEU HD13 H 3.609 32.051 6.249 1.00 . A A . 435 LEU HD13 1 1
14 27979 1 1 5 LEU HD21 H 3.647 34.687 6.730 1.00 . A A . 435 LEU HD21 1 1
14 27980 1 1 5 LEU HD22 H 2.784 35.139 8.199 1.00 . A A . 435 LEU HD22 1 1
14 27981 1 1 5 LEU HD23 H 1.971 34.190 6.957 1.00 . A A . 435 LEU HD23 1 1
14 27982 1 1 5 LEU HG H 4.461 33.131 8.302 1.00 . A A . 435 LEU HG 1 1
14 27983 1 1 5 LEU N N 4.180 34.715 10.074 1.00 . A A . 435 LEU N 1 1
14 27984 1 1 5 LEU O O 5.376 32.181 10.718 1.00 . A A . 435 LEU O 1 1
14 27985 1 1 6 ASN C C 4.328 29.925 13.242 1.00 . A A . 436 ASN C 1 1
14 27986 1 1 6 ASN CA C 4.901 31.336 13.322 1.00 . A A . 436 ASN CA 1 1
14 27987 1 1 6 ASN CB C 4.962 31.781 14.785 1.00 . A A . 436 ASN CB 1 1
14 27988 1 1 6 ASN CG C 5.772 33.068 14.902 1.00 . A A . 436 ASN CG 1 1
14 27989 1 1 6 ASN H H 3.265 32.639 12.966 1.00 . A A . 436 ASN H 1 1
14 27990 1 1 6 ASN HA H 5.905 31.331 12.918 1.00 . A A . 436 ASN HA 1 1
14 27991 1 1 6 ASN HB2 H 3.960 31.952 15.150 1.00 . A A . 436 ASN HB2 1 1
14 27992 1 1 6 ASN HB3 H 5.431 31.008 15.375 1.00 . A A . 436 ASN HB3 1 1
14 27993 1 1 6 ASN HD21 H 5.048 33.536 16.691 1.00 . A A . 436 ASN HD21 1 1
14 27994 1 1 6 ASN HD22 H 6.169 34.637 16.053 1.00 . A A . 436 ASN HD22 1 1
14 27995 1 1 6 ASN N N 4.071 32.264 12.554 1.00 . A A . 436 ASN N 1 1
14 27996 1 1 6 ASN ND2 N 5.653 33.808 15.971 1.00 . A A . 436 ASN ND2 1 1
14 27997 1 1 6 ASN O O 3.115 29.743 13.133 1.00 . A A . 436 ASN O 1 1
14 27998 1 1 6 ASN OD1 O 6.533 33.408 13.997 1.00 . A A . 436 ASN OD1 1 1
14 27999 1 1 7 ALA C C 3.888 27.194 14.420 1.00 . A A . 437 ALA C 1 1
14 28000 1 1 7 ALA CA C 4.769 27.538 13.223 1.00 . A A . 437 ALA CA 1 1
14 28001 1 1 7 ALA CB C 5.985 26.610 13.199 1.00 . A A . 437 ALA CB 1 1
14 28002 1 1 7 ALA H H 6.161 29.129 13.379 1.00 . A A . 437 ALA H 1 1
14 28003 1 1 7 ALA HA H 4.201 27.394 12.316 1.00 . A A . 437 ALA HA 1 1
14 28004 1 1 7 ALA HB1 H 6.572 26.809 12.315 1.00 . A A . 437 ALA HB1 1 1
14 28005 1 1 7 ALA HB2 H 5.654 25.582 13.185 1.00 . A A . 437 ALA HB2 1 1
14 28006 1 1 7 ALA HB3 H 6.588 26.782 14.079 1.00 . A A . 437 ALA HB3 1 1
14 28007 1 1 7 ALA N N 5.206 28.927 13.294 1.00 . A A . 437 ALA N 1 1
14 28008 1 1 7 ALA O O 4.144 27.637 15.539 1.00 . A A . 437 ALA O 1 1
14 28009 1 1 8 GLU C C 2.687 25.277 16.352 1.00 . A A . 438 GLU C 1 1
14 28010 1 1 8 GLU CA C 1.933 26.008 15.241 1.00 . A A . 438 GLU CA 1 1
14 28011 1 1 8 GLU CB C 0.834 25.103 14.676 1.00 . A A . 438 GLU CB 1 1
14 28012 1 1 8 GLU CD C -1.098 24.995 13.092 1.00 . A A . 438 GLU CD 1 1
14 28013 1 1 8 GLU CG C -0.059 25.909 13.732 1.00 . A A . 438 GLU CG 1 1
14 28014 1 1 8 GLU H H 2.691 26.080 13.263 1.00 . A A . 438 GLU H 1 1
14 28015 1 1 8 GLU HA H 1.475 26.894 15.654 1.00 . A A . 438 GLU HA 1 1
14 28016 1 1 8 GLU HB2 H 1.285 24.284 14.134 1.00 . A A . 438 GLU HB2 1 1
14 28017 1 1 8 GLU HB3 H 0.239 24.712 15.486 1.00 . A A . 438 GLU HB3 1 1
14 28018 1 1 8 GLU HG2 H -0.561 26.687 14.291 1.00 . A A . 438 GLU HG2 1 1
14 28019 1 1 8 GLU HG3 H 0.547 26.357 12.958 1.00 . A A . 438 GLU HG3 1 1
14 28020 1 1 8 GLU N N 2.848 26.402 14.176 1.00 . A A . 438 GLU N 1 1
14 28021 1 1 8 GLU O O 3.595 25.833 16.969 1.00 . A A . 438 GLU O 1 1
14 28022 1 1 8 GLU OE1 O -1.089 23.814 13.400 1.00 . A A . 438 GLU OE1 1 1
14 28023 1 1 8 GLU OE2 O -1.890 25.489 12.306 1.00 . A A . 438 GLU OE2 1 1
14 28024 1 1 9 ASP C C 4.121 22.440 17.060 1.00 . A A . 439 ASP C 1 1
14 28025 1 1 9 ASP CA C 2.948 23.224 17.641 1.00 . A A . 439 ASP CA 1 1
14 28026 1 1 9 ASP CB C 1.937 22.249 18.248 1.00 . A A . 439 ASP CB 1 1
14 28027 1 1 9 ASP CG C 2.580 21.474 19.392 1.00 . A A . 439 ASP CG 1 1
14 28028 1 1 9 ASP H H 1.575 23.633 16.080 1.00 . A A . 439 ASP H 1 1
14 28029 1 1 9 ASP HA H 3.317 23.875 18.423 1.00 . A A . 439 ASP HA 1 1
14 28030 1 1 9 ASP HB2 H 1.086 22.800 18.619 1.00 . A A . 439 ASP HB2 1 1
14 28031 1 1 9 ASP HB3 H 1.610 21.555 17.487 1.00 . A A . 439 ASP HB3 1 1
14 28032 1 1 9 ASP N N 2.304 24.026 16.603 1.00 . A A . 439 ASP N 1 1
14 28033 1 1 9 ASP O O 3.934 21.523 16.262 1.00 . A A . 439 ASP O 1 1
14 28034 1 1 9 ASP OD1 O 2.949 22.101 20.372 1.00 . A A . 439 ASP OD1 1 1
14 28035 1 1 9 ASP OD2 O 2.690 20.265 19.275 1.00 . A A . 439 ASP OD2 1 1
14 28036 1 1 10 GLU C C 7.728 22.535 17.836 1.00 . A A . 440 GLU C 1 1
14 28037 1 1 10 GLU CA C 6.527 22.142 16.983 1.00 . A A . 440 GLU CA 1 1
14 28038 1 1 10 GLU CB C 6.782 22.519 15.518 1.00 . A A . 440 GLU CB 1 1
14 28039 1 1 10 GLU CD C 9.104 21.578 15.499 1.00 . A A . 440 GLU CD 1 1
14 28040 1 1 10 GLU CG C 7.719 21.496 14.865 1.00 . A A . 440 GLU CG 1 1
14 28041 1 1 10 GLU H H 5.413 23.552 18.104 1.00 . A A . 440 GLU H 1 1
14 28042 1 1 10 GLU HA H 6.382 21.074 17.054 1.00 . A A . 440 GLU HA 1 1
14 28043 1 1 10 GLU HB2 H 5.841 22.531 14.986 1.00 . A A . 440 GLU HB2 1 1
14 28044 1 1 10 GLU HB3 H 7.233 23.499 15.469 1.00 . A A . 440 GLU HB3 1 1
14 28045 1 1 10 GLU HG2 H 7.320 20.502 15.000 1.00 . A A . 440 GLU HG2 1 1
14 28046 1 1 10 GLU HG3 H 7.798 21.709 13.810 1.00 . A A . 440 GLU HG3 1 1
14 28047 1 1 10 GLU N N 5.328 22.812 17.467 1.00 . A A . 440 GLU N 1 1
14 28048 1 1 10 GLU O O 8.223 21.741 18.634 1.00 . A A . 440 GLU O 1 1
14 28049 1 1 10 GLU OE1 O 9.491 22.666 15.895 1.00 . A A . 440 GLU OE1 1 1
14 28050 1 1 10 GLU OE2 O 9.758 20.551 15.581 1.00 . A A . 440 GLU OE2 1 1
14 28051 1 1 11 LYS C C 8.878 24.785 19.788 1.00 . A A . 441 LYS C 1 1
14 28052 1 1 11 LYS CA C 9.326 24.271 18.423 1.00 . A A . 441 LYS CA 1 1
14 28053 1 1 11 LYS CB C 10.018 25.395 17.642 1.00 . A A . 441 LYS CB 1 1
14 28054 1 1 11 LYS CD C 9.729 27.658 16.620 1.00 . A A . 441 LYS CD 1 1
14 28055 1 1 11 LYS CE C 8.774 28.840 16.455 1.00 . A A . 441 LYS CE 1 1
14 28056 1 1 11 LYS CG C 9.067 26.586 17.488 1.00 . A A . 441 LYS CG 1 1
14 28057 1 1 11 LYS H H 7.747 24.360 17.015 1.00 . A A . 441 LYS H 1 1
14 28058 1 1 11 LYS HA H 10.032 23.466 18.567 1.00 . A A . 441 LYS HA 1 1
14 28059 1 1 11 LYS HB2 H 10.903 25.709 18.176 1.00 . A A . 441 LYS HB2 1 1
14 28060 1 1 11 LYS HB3 H 10.298 25.032 16.665 1.00 . A A . 441 LYS HB3 1 1
14 28061 1 1 11 LYS HD2 H 10.641 27.993 17.096 1.00 . A A . 441 LYS HD2 1 1
14 28062 1 1 11 LYS HD3 H 9.960 27.245 15.650 1.00 . A A . 441 LYS HD3 1 1
14 28063 1 1 11 LYS HE2 H 7.859 28.502 15.990 1.00 . A A . 441 LYS HE2 1 1
14 28064 1 1 11 LYS HE3 H 8.550 29.261 17.425 1.00 . A A . 441 LYS HE3 1 1
14 28065 1 1 11 LYS HG2 H 8.151 26.257 17.019 1.00 . A A . 441 LYS HG2 1 1
14 28066 1 1 11 LYS HG3 H 8.846 27.002 18.459 1.00 . A A . 441 LYS HG3 1 1
14 28067 1 1 11 LYS HZ1 H 8.888 29.960 14.704 1.00 . A A . 441 LYS HZ1 1 1
14 28068 1 1 11 LYS HZ2 H 10.395 29.609 15.397 1.00 . A A . 441 LYS HZ2 1 1
14 28069 1 1 11 LYS HZ3 H 9.397 30.795 16.094 1.00 . A A . 441 LYS HZ3 1 1
14 28070 1 1 11 LYS N N 8.187 23.771 17.663 1.00 . A A . 441 LYS N 1 1
14 28071 1 1 11 LYS NZ N 9.412 29.880 15.597 1.00 . A A . 441 LYS NZ 1 1
14 28072 1 1 11 LYS O O 9.695 24.968 20.690 1.00 . A A . 441 LYS O 1 1
14 28073 1 1 12 ARG C C 7.267 24.506 22.308 1.00 . A A . 442 ARG C 1 1
14 28074 1 1 12 ARG CA C 7.038 25.520 21.191 1.00 . A A . 442 ARG CA 1 1
14 28075 1 1 12 ARG CB C 5.538 25.797 21.045 1.00 . A A . 442 ARG CB 1 1
14 28076 1 1 12 ARG CD C 3.510 26.729 22.175 1.00 . A A . 442 ARG CD 1 1
14 28077 1 1 12 ARG CG C 4.996 26.404 22.343 1.00 . A A . 442 ARG CG 1 1
14 28078 1 1 12 ARG CZ C 3.039 28.593 23.672 1.00 . A A . 442 ARG CZ 1 1
14 28079 1 1 12 ARG H H 6.968 24.860 19.176 1.00 . A A . 442 ARG H 1 1
14 28080 1 1 12 ARG HA H 7.539 26.440 21.446 1.00 . A A . 442 ARG HA 1 1
14 28081 1 1 12 ARG HB2 H 5.379 26.488 20.230 1.00 . A A . 442 ARG HB2 1 1
14 28082 1 1 12 ARG HB3 H 5.019 24.873 20.838 1.00 . A A . 442 ARG HB3 1 1
14 28083 1 1 12 ARG HD2 H 3.386 27.443 21.375 1.00 . A A . 442 ARG HD2 1 1
14 28084 1 1 12 ARG HD3 H 2.974 25.824 21.930 1.00 . A A . 442 ARG HD3 1 1
14 28085 1 1 12 ARG HE H 2.561 26.689 24.071 1.00 . A A . 442 ARG HE 1 1
14 28086 1 1 12 ARG HG2 H 5.120 25.698 23.151 1.00 . A A . 442 ARG HG2 1 1
14 28087 1 1 12 ARG HG3 H 5.537 27.310 22.570 1.00 . A A . 442 ARG HG3 1 1
14 28088 1 1 12 ARG HH11 H 3.968 29.044 21.956 1.00 . A A . 442 ARG HH11 1 1
14 28089 1 1 12 ARG HH12 H 3.639 30.383 23.004 1.00 . A A . 442 ARG HH12 1 1
14 28090 1 1 12 ARG HH21 H 2.131 28.441 25.449 1.00 . A A . 442 ARG HH21 1 1
14 28091 1 1 12 ARG HH22 H 2.599 30.041 24.981 1.00 . A A . 442 ARG HH22 1 1
14 28092 1 1 12 ARG N N 7.576 25.022 19.929 1.00 . A A . 442 ARG N 1 1
14 28093 1 1 12 ARG NE N 2.975 27.288 23.416 1.00 . A A . 442 ARG NE 1 1
14 28094 1 1 12 ARG NH1 N 3.592 29.403 22.811 1.00 . A A . 442 ARG NH1 1 1
14 28095 1 1 12 ARG NH2 N 2.552 29.061 24.788 1.00 . A A . 442 ARG NH2 1 1
14 28096 1 1 12 ARG O O 7.665 24.871 23.415 1.00 . A A . 442 ARG O 1 1
14 28097 1 1 13 GLU C C 7.122 20.807 22.342 1.00 . A A . 443 GLU C 1 1
14 28098 1 1 13 GLU CA C 7.196 22.181 23.004 1.00 . A A . 443 GLU CA 1 1
14 28099 1 1 13 GLU CB C 6.120 22.293 24.087 1.00 . A A . 443 GLU CB 1 1
14 28100 1 1 13 GLU CD C 5.350 21.399 26.294 1.00 . A A . 443 GLU CD 1 1
14 28101 1 1 13 GLU CG C 6.374 21.246 25.174 1.00 . A A . 443 GLU CG 1 1
14 28102 1 1 13 GLU H H 6.697 23.003 21.115 1.00 . A A . 443 GLU H 1 1
14 28103 1 1 13 GLU HA H 8.166 22.295 23.463 1.00 . A A . 443 GLU HA 1 1
14 28104 1 1 13 GLU HB2 H 6.151 23.280 24.523 1.00 . A A . 443 GLU HB2 1 1
14 28105 1 1 13 GLU HB3 H 5.149 22.124 23.648 1.00 . A A . 443 GLU HB3 1 1
14 28106 1 1 13 GLU HG2 H 6.291 20.256 24.748 1.00 . A A . 443 GLU HG2 1 1
14 28107 1 1 13 GLU HG3 H 7.366 21.380 25.578 1.00 . A A . 443 GLU HG3 1 1
14 28108 1 1 13 GLU N N 7.014 23.235 22.013 1.00 . A A . 443 GLU N 1 1
14 28109 1 1 13 GLU O O 6.449 20.634 21.326 1.00 . A A . 443 GLU O 1 1
14 28110 1 1 13 GLU OE1 O 4.381 22.112 26.092 1.00 . A A . 443 GLU OE1 1 1
14 28111 1 1 13 GLU OE2 O 5.550 20.801 27.339 1.00 . A A . 443 GLU OE2 1 1
14 28112 1 1 14 GLU C C 6.757 17.622 23.069 1.00 . A A . 444 GLU C 1 1
14 28113 1 1 14 GLU CA C 7.828 18.472 22.391 1.00 . A A . 444 GLU CA 1 1
14 28114 1 1 14 GLU CB C 9.212 17.838 22.606 1.00 . A A . 444 GLU CB 1 1
14 28115 1 1 14 GLU CD C 11.037 17.454 24.273 1.00 . A A . 444 GLU CD 1 1
14 28116 1 1 14 GLU CG C 9.734 18.197 23.999 1.00 . A A . 444 GLU CG 1 1
14 28117 1 1 14 GLU H H 8.332 20.035 23.735 1.00 . A A . 444 GLU H 1 1
14 28118 1 1 14 GLU HA H 7.627 18.506 21.329 1.00 . A A . 444 GLU HA 1 1
14 28119 1 1 14 GLU HB2 H 9.135 16.763 22.517 1.00 . A A . 444 GLU HB2 1 1
14 28120 1 1 14 GLU HB3 H 9.896 18.211 21.859 1.00 . A A . 444 GLU HB3 1 1
14 28121 1 1 14 GLU HG2 H 9.915 19.261 24.052 1.00 . A A . 444 GLU HG2 1 1
14 28122 1 1 14 GLU HG3 H 9.003 17.920 24.741 1.00 . A A . 444 GLU HG3 1 1
14 28123 1 1 14 GLU N N 7.818 19.834 22.928 1.00 . A A . 444 GLU N 1 1
14 28124 1 1 14 GLU O O 7.045 16.863 23.994 1.00 . A A . 444 GLU O 1 1
14 28125 1 1 14 GLU OE1 O 11.818 17.303 23.346 1.00 . A A . 444 GLU OE1 1 1
14 28126 1 1 14 GLU OE2 O 11.236 17.045 25.404 1.00 . A A . 444 GLU OE2 1 1
14 28127 1 1 15 GLU C C 4.621 15.490 22.919 1.00 . A A . 445 GLU C 1 1
14 28128 1 1 15 GLU CA C 4.415 16.983 23.159 1.00 . A A . 445 GLU CA 1 1
14 28129 1 1 15 GLU CB C 3.096 17.435 22.531 1.00 . A A . 445 GLU CB 1 1
14 28130 1 1 15 GLU CD C 1.867 17.728 20.371 1.00 . A A . 445 GLU CD 1 1
14 28131 1 1 15 GLU CG C 3.110 17.138 21.029 1.00 . A A . 445 GLU CG 1 1
14 28132 1 1 15 GLU H H 5.351 18.365 21.853 1.00 . A A . 445 GLU H 1 1
14 28133 1 1 15 GLU HA H 4.374 17.163 24.223 1.00 . A A . 445 GLU HA 1 1
14 28134 1 1 15 GLU HB2 H 2.277 16.905 22.995 1.00 . A A . 445 GLU HB2 1 1
14 28135 1 1 15 GLU HB3 H 2.970 18.497 22.683 1.00 . A A . 445 GLU HB3 1 1
14 28136 1 1 15 GLU HG2 H 3.992 17.574 20.586 1.00 . A A . 445 GLU HG2 1 1
14 28137 1 1 15 GLU HG3 H 3.121 16.070 20.874 1.00 . A A . 445 GLU HG3 1 1
14 28138 1 1 15 GLU N N 5.522 17.749 22.595 1.00 . A A . 445 GLU N 1 1
14 28139 1 1 15 GLU O O 5.030 15.077 21.835 1.00 . A A . 445 GLU O 1 1
14 28140 1 1 15 GLU OE1 O 1.475 18.815 20.761 1.00 . A A . 445 GLU OE1 1 1
14 28141 1 1 15 GLU OE2 O 1.327 17.085 19.486 1.00 . A A . 445 GLU OE2 1 1
14 28142 1 1 16 LYS C C 3.615 12.528 24.858 1.00 . A A . 446 LYS C 1 1
14 28143 1 1 16 LYS CA C 4.494 13.240 23.835 1.00 . A A . 446 LYS CA 1 1
14 28144 1 1 16 LYS CB C 5.962 12.861 24.055 1.00 . A A . 446 LYS CB 1 1
14 28145 1 1 16 LYS CD C 7.886 12.956 25.649 1.00 . A A . 446 LYS CD 1 1
14 28146 1 1 16 LYS CE C 8.285 13.227 27.101 1.00 . A A . 446 LYS CE 1 1
14 28147 1 1 16 LYS CG C 6.401 13.278 25.461 1.00 . A A . 446 LYS CG 1 1
14 28148 1 1 16 LYS H H 4.015 15.076 24.781 1.00 . A A . 446 LYS H 1 1
14 28149 1 1 16 LYS HA H 4.199 12.929 22.845 1.00 . A A . 446 LYS HA 1 1
14 28150 1 1 16 LYS HB2 H 6.076 11.791 23.944 1.00 . A A . 446 LYS HB2 1 1
14 28151 1 1 16 LYS HB3 H 6.576 13.365 23.324 1.00 . A A . 446 LYS HB3 1 1
14 28152 1 1 16 LYS HD2 H 8.061 11.917 25.413 1.00 . A A . 446 LYS HD2 1 1
14 28153 1 1 16 LYS HD3 H 8.475 13.580 24.993 1.00 . A A . 446 LYS HD3 1 1
14 28154 1 1 16 LYS HE2 H 7.692 12.609 27.758 1.00 . A A . 446 LYS HE2 1 1
14 28155 1 1 16 LYS HE3 H 9.331 12.994 27.236 1.00 . A A . 446 LYS HE3 1 1
14 28156 1 1 16 LYS HG2 H 6.244 14.340 25.587 1.00 . A A . 446 LYS HG2 1 1
14 28157 1 1 16 LYS HG3 H 5.825 12.738 26.197 1.00 . A A . 446 LYS HG3 1 1
14 28158 1 1 16 LYS HZ1 H 8.625 14.935 28.243 1.00 . A A . 446 LYS HZ1 1 1
14 28159 1 1 16 LYS HZ2 H 7.044 14.808 27.641 1.00 . A A . 446 LYS HZ2 1 1
14 28160 1 1 16 LYS HZ3 H 8.314 15.248 26.602 1.00 . A A . 446 LYS HZ3 1 1
14 28161 1 1 16 LYS N N 4.336 14.688 23.941 1.00 . A A . 446 LYS N 1 1
14 28162 1 1 16 LYS NZ N 8.049 14.663 27.421 1.00 . A A . 446 LYS NZ 1 1
14 28163 1 1 16 LYS O O 3.921 11.415 25.287 1.00 . A A . 446 LYS O 1 1
14 28164 1 1 17 GLU C C 0.912 11.363 25.636 1.00 . A A . 447 GLU C 1 1
14 28165 1 1 17 GLU CA C 1.600 12.595 26.215 1.00 . A A . 447 GLU CA 1 1
14 28166 1 1 17 GLU CB C 0.550 13.636 26.621 1.00 . A A . 447 GLU CB 1 1
14 28167 1 1 17 GLU CD C -1.236 15.164 25.763 1.00 . A A . 447 GLU CD 1 1
14 28168 1 1 17 GLU CG C -0.284 14.031 25.399 1.00 . A A . 447 GLU CG 1 1
14 28169 1 1 17 GLU H H 2.327 14.060 24.866 1.00 . A A . 447 GLU H 1 1
14 28170 1 1 17 GLU HA H 2.158 12.306 27.093 1.00 . A A . 447 GLU HA 1 1
14 28171 1 1 17 GLU HB2 H -0.096 13.214 27.378 1.00 . A A . 447 GLU HB2 1 1
14 28172 1 1 17 GLU HB3 H 1.045 14.510 27.015 1.00 . A A . 447 GLU HB3 1 1
14 28173 1 1 17 GLU HG2 H 0.374 14.355 24.606 1.00 . A A . 447 GLU HG2 1 1
14 28174 1 1 17 GLU HG3 H -0.856 13.179 25.064 1.00 . A A . 447 GLU HG3 1 1
14 28175 1 1 17 GLU N N 2.520 13.175 25.243 1.00 . A A . 447 GLU N 1 1
14 28176 1 1 17 GLU O O 0.636 10.400 26.352 1.00 . A A . 447 GLU O 1 1
14 28177 1 1 17 GLU OE1 O -1.693 15.190 26.894 1.00 . A A . 447 GLU OE1 1 1
14 28178 1 1 17 GLU OE2 O -1.493 15.993 24.905 1.00 . A A . 447 GLU OE2 1 1
14 28179 1 1 18 LYS C C 0.846 9.036 23.730 1.00 . A A . 448 LYS C 1 1
14 28180 1 1 18 LYS CA C -0.024 10.287 23.670 1.00 . A A . 448 LYS CA 1 1
14 28181 1 1 18 LYS CB C -0.302 10.648 22.208 1.00 . A A . 448 LYS CB 1 1
14 28182 1 1 18 LYS CD C -1.612 10.028 20.172 1.00 . A A . 448 LYS CD 1 1
14 28183 1 1 18 LYS CE C -2.582 9.007 19.576 1.00 . A A . 448 LYS CE 1 1
14 28184 1 1 18 LYS CG C -1.230 9.601 21.591 1.00 . A A . 448 LYS CG 1 1
14 28185 1 1 18 LYS H H 0.878 12.198 23.819 1.00 . A A . 448 LYS H 1 1
14 28186 1 1 18 LYS HA H -0.962 10.089 24.163 1.00 . A A . 448 LYS HA 1 1
14 28187 1 1 18 LYS HB2 H -0.771 11.620 22.162 1.00 . A A . 448 LYS HB2 1 1
14 28188 1 1 18 LYS HB3 H 0.627 10.670 21.661 1.00 . A A . 448 LYS HB3 1 1
14 28189 1 1 18 LYS HD2 H -2.085 10.999 20.205 1.00 . A A . 448 LYS HD2 1 1
14 28190 1 1 18 LYS HD3 H -0.726 10.080 19.559 1.00 . A A . 448 LYS HD3 1 1
14 28191 1 1 18 LYS HE2 H -3.416 8.867 20.247 1.00 . A A . 448 LYS HE2 1 1
14 28192 1 1 18 LYS HE3 H -2.943 9.366 18.624 1.00 . A A . 448 LYS HE3 1 1
14 28193 1 1 18 LYS HG2 H -0.724 8.646 21.556 1.00 . A A . 448 LYS HG2 1 1
14 28194 1 1 18 LYS HG3 H -2.124 9.513 22.191 1.00 . A A . 448 LYS HG3 1 1
14 28195 1 1 18 LYS HZ1 H -1.354 7.464 20.245 1.00 . A A . 448 LYS HZ1 1 1
14 28196 1 1 18 LYS HZ2 H -1.215 7.787 18.586 1.00 . A A . 448 LYS HZ2 1 1
14 28197 1 1 18 LYS HZ3 H -2.576 6.963 19.178 1.00 . A A . 448 LYS HZ3 1 1
14 28198 1 1 18 LYS N N 0.636 11.403 24.337 1.00 . A A . 448 LYS N 1 1
14 28199 1 1 18 LYS NZ N -1.879 7.708 19.382 1.00 . A A . 448 LYS NZ 1 1
14 28200 1 1 18 LYS O O 2.049 9.091 23.478 1.00 . A A . 448 LYS O 1 1
14 28201 1 1 19 GLN C C 1.275 6.104 22.773 1.00 . A A . 449 GLN C 1 1
14 28202 1 1 19 GLN CA C 0.948 6.644 24.162 1.00 . A A . 449 GLN CA 1 1
14 28203 1 1 19 GLN CB C 0.103 5.620 24.924 1.00 . A A . 449 GLN CB 1 1
14 28204 1 1 19 GLN CD C -0.917 5.069 27.141 1.00 . A A . 449 GLN CD 1 1
14 28205 1 1 19 GLN CG C -0.031 6.054 26.385 1.00 . A A . 449 GLN CG 1 1
14 28206 1 1 19 GLN H H -0.736 7.928 24.258 1.00 . A A . 449 GLN H 1 1
14 28207 1 1 19 GLN HA H 1.868 6.806 24.701 1.00 . A A . 449 GLN HA 1 1
14 28208 1 1 19 GLN HB2 H -0.877 5.558 24.475 1.00 . A A . 449 GLN HB2 1 1
14 28209 1 1 19 GLN HB3 H 0.582 4.653 24.880 1.00 . A A . 449 GLN HB3 1 1
14 28210 1 1 19 GLN HE21 H -0.898 6.116 28.827 1.00 . A A . 449 GLN HE21 1 1
14 28211 1 1 19 GLN HE22 H -1.802 4.680 28.875 1.00 . A A . 449 GLN HE22 1 1
14 28212 1 1 19 GLN HG2 H 0.947 6.079 26.843 1.00 . A A . 449 GLN HG2 1 1
14 28213 1 1 19 GLN HG3 H -0.473 7.037 26.427 1.00 . A A . 449 GLN HG3 1 1
14 28214 1 1 19 GLN N N 0.225 7.908 24.068 1.00 . A A . 449 GLN N 1 1
14 28215 1 1 19 GLN NE2 N -1.232 5.308 28.384 1.00 . A A . 449 GLN NE2 1 1
14 28216 1 1 19 GLN O O 1.441 4.898 22.588 1.00 . A A . 449 GLN O 1 1
14 28217 1 1 19 GLN OE1 O -1.337 4.056 26.581 1.00 . A A . 449 GLN OE1 1 1
14 28218 1 1 20 ALA C C 3.074 6.010 20.350 1.00 . A A . 450 ALA C 1 1
14 28219 1 1 20 ALA CA C 1.674 6.611 20.432 1.00 . A A . 450 ALA CA 1 1
14 28220 1 1 20 ALA CB C 1.583 7.830 19.513 1.00 . A A . 450 ALA CB 1 1
14 28221 1 1 20 ALA H H 1.225 7.951 22.009 1.00 . A A . 450 ALA H 1 1
14 28222 1 1 20 ALA HA H 0.955 5.876 20.108 1.00 . A A . 450 ALA HA 1 1
14 28223 1 1 20 ALA HB1 H 0.547 8.114 19.396 1.00 . A A . 450 ALA HB1 1 1
14 28224 1 1 20 ALA HB2 H 2.000 7.589 18.547 1.00 . A A . 450 ALA HB2 1 1
14 28225 1 1 20 ALA HB3 H 2.133 8.649 19.950 1.00 . A A . 450 ALA HB3 1 1
14 28226 1 1 20 ALA N N 1.367 7.005 21.801 1.00 . A A . 450 ALA N 1 1
14 28227 1 1 20 ALA O O 3.994 6.459 21.031 1.00 . A A . 450 ALA O 1 1
14 28228 1 1 21 GLU C C 5.613 5.342 19.089 1.00 . A A . 451 GLU C 1 1
14 28229 1 1 21 GLU CA C 4.509 4.322 19.352 1.00 . A A . 451 GLU CA 1 1
14 28230 1 1 21 GLU CB C 4.441 3.332 18.186 1.00 . A A . 451 GLU CB 1 1
14 28231 1 1 21 GLU CD C 3.942 1.379 19.678 1.00 . A A . 451 GLU CD 1 1
14 28232 1 1 21 GLU CG C 3.440 2.221 18.509 1.00 . A A . 451 GLU CG 1 1
14 28233 1 1 21 GLU H H 2.449 4.668 19.001 1.00 . A A . 451 GLU H 1 1
14 28234 1 1 21 GLU HA H 4.742 3.782 20.257 1.00 . A A . 451 GLU HA 1 1
14 28235 1 1 21 GLU HB2 H 4.126 3.851 17.293 1.00 . A A . 451 GLU HB2 1 1
14 28236 1 1 21 GLU HB3 H 5.417 2.899 18.025 1.00 . A A . 451 GLU HB3 1 1
14 28237 1 1 21 GLU HG2 H 2.489 2.661 18.770 1.00 . A A . 451 GLU HG2 1 1
14 28238 1 1 21 GLU HG3 H 3.315 1.588 17.642 1.00 . A A . 451 GLU HG3 1 1
14 28239 1 1 21 GLU N N 3.222 4.986 19.514 1.00 . A A . 451 GLU N 1 1
14 28240 1 1 21 GLU O O 6.107 5.990 20.014 1.00 . A A . 451 GLU O 1 1
14 28241 1 1 21 GLU OE1 O 5.136 1.403 19.929 1.00 . A A . 451 GLU OE1 1 1
14 28242 1 1 21 GLU OE2 O 3.127 0.724 20.306 1.00 . A A . 451 GLU OE2 1 1
14 28243 1 1 22 GLU C C 6.438 7.718 16.904 1.00 . A A . 452 GLU C 1 1
14 28244 1 1 22 GLU CA C 7.049 6.428 17.441 1.00 . A A . 452 GLU CA 1 1
14 28245 1 1 22 GLU CB C 7.942 5.804 16.367 1.00 . A A . 452 GLU CB 1 1
14 28246 1 1 22 GLU CD C 9.555 3.955 15.886 1.00 . A A . 452 GLU CD 1 1
14 28247 1 1 22 GLU CG C 8.732 4.641 16.971 1.00 . A A . 452 GLU CG 1 1
14 28248 1 1 22 GLU H H 5.568 4.938 17.128 1.00 . A A . 452 GLU H 1 1
14 28249 1 1 22 GLU HA H 7.657 6.660 18.305 1.00 . A A . 452 GLU HA 1 1
14 28250 1 1 22 GLU HB2 H 7.330 5.442 15.554 1.00 . A A . 452 GLU HB2 1 1
14 28251 1 1 22 GLU HB3 H 8.629 6.548 15.995 1.00 . A A . 452 GLU HB3 1 1
14 28252 1 1 22 GLU HG2 H 9.391 5.015 17.741 1.00 . A A . 452 GLU HG2 1 1
14 28253 1 1 22 GLU HG3 H 8.044 3.926 17.402 1.00 . A A . 452 GLU HG3 1 1
14 28254 1 1 22 GLU N N 5.997 5.483 17.821 1.00 . A A . 452 GLU N 1 1
14 28255 1 1 22 GLU O O 5.944 7.761 15.779 1.00 . A A . 452 GLU O 1 1
14 28256 1 1 22 GLU OE1 O 9.450 4.366 14.741 1.00 . A A . 452 GLU OE1 1 1
14 28257 1 1 22 GLU OE2 O 10.283 3.033 16.216 1.00 . A A . 452 GLU OE2 1 1
14 28258 1 1 23 MET C C 7.002 10.919 16.652 1.00 . A A . 453 MET C 1 1
14 28259 1 1 23 MET CA C 5.931 10.066 17.323 1.00 . A A . 453 MET CA 1 1
14 28260 1 1 23 MET CB C 5.394 10.792 18.557 1.00 . A A . 453 MET CB 1 1
14 28261 1 1 23 MET CE C 4.810 10.507 21.705 1.00 . A A . 453 MET CE 1 1
14 28262 1 1 23 MET CG C 4.171 10.042 19.089 1.00 . A A . 453 MET CG 1 1
14 28263 1 1 23 MET H H 6.891 8.673 18.604 1.00 . A A . 453 MET H 1 1
14 28264 1 1 23 MET HA H 5.119 9.915 16.628 1.00 . A A . 453 MET HA 1 1
14 28265 1 1 23 MET HB2 H 6.160 10.820 19.318 1.00 . A A . 453 MET HB2 1 1
14 28266 1 1 23 MET HB3 H 5.110 11.799 18.290 1.00 . A A . 453 MET HB3 1 1
14 28267 1 1 23 MET HE1 H 5.637 11.191 21.569 1.00 . A A . 453 MET HE1 1 1
14 28268 1 1 23 MET HE2 H 5.142 9.491 21.543 1.00 . A A . 453 MET HE2 1 1
14 28269 1 1 23 MET HE3 H 4.434 10.601 22.710 1.00 . A A . 453 MET HE3 1 1
14 28270 1 1 23 MET HG2 H 3.420 9.990 18.316 1.00 . A A . 453 MET HG2 1 1
14 28271 1 1 23 MET HG3 H 4.457 9.040 19.373 1.00 . A A . 453 MET HG3 1 1
14 28272 1 1 23 MET N N 6.481 8.769 17.718 1.00 . A A . 453 MET N 1 1
14 28273 1 1 23 MET O O 7.609 11.780 17.289 1.00 . A A . 453 MET O 1 1
14 28274 1 1 23 MET SD S 3.494 10.914 20.527 1.00 . A A . 453 MET SD 1 1
14 28275 1 1 24 ALA C C 7.638 12.732 14.080 1.00 . A A . 454 ALA C 1 1
14 28276 1 1 24 ALA CA C 8.232 11.439 14.618 1.00 . A A . 454 ALA CA 1 1
14 28277 1 1 24 ALA CB C 8.774 10.611 13.456 1.00 . A A . 454 ALA CB 1 1
14 28278 1 1 24 ALA H H 6.716 9.984 14.904 1.00 . A A . 454 ALA H 1 1
14 28279 1 1 24 ALA HA H 9.047 11.678 15.275 1.00 . A A . 454 ALA HA 1 1
14 28280 1 1 24 ALA HB1 H 7.947 10.184 12.906 1.00 . A A . 454 ALA HB1 1 1
14 28281 1 1 24 ALA HB2 H 9.406 9.825 13.841 1.00 . A A . 454 ALA HB2 1 1
14 28282 1 1 24 ALA HB3 H 9.353 11.246 12.800 1.00 . A A . 454 ALA HB3 1 1
14 28283 1 1 24 ALA N N 7.231 10.680 15.362 1.00 . A A . 454 ALA N 1 1
14 28284 1 1 24 ALA O O 7.373 13.669 14.833 1.00 . A A . 454 ALA O 1 1
14 28285 1 1 25 SER C C 5.358 13.844 12.031 1.00 . A A . 455 SER C 1 1
14 28286 1 1 25 SER CA C 6.873 13.959 12.122 1.00 . A A . 455 SER CA 1 1
14 28287 1 1 25 SER CB C 7.463 14.126 10.722 1.00 . A A . 455 SER CB 1 1
14 28288 1 1 25 SER H H 7.670 11.988 12.221 1.00 . A A . 455 SER H 1 1
14 28289 1 1 25 SER HA H 7.119 14.835 12.708 1.00 . A A . 455 SER HA 1 1
14 28290 1 1 25 SER HB2 H 8.527 14.272 10.794 1.00 . A A . 455 SER HB2 1 1
14 28291 1 1 25 SER HB3 H 7.262 13.240 10.136 1.00 . A A . 455 SER HB3 1 1
14 28292 1 1 25 SER HG H 6.339 14.957 9.367 1.00 . A A . 455 SER HG 1 1
14 28293 1 1 25 SER N N 7.436 12.775 12.767 1.00 . A A . 455 SER N 1 1
14 28294 1 1 25 SER O O 4.785 12.807 12.366 1.00 . A A . 455 SER O 1 1
14 28295 1 1 25 SER OG O 6.877 15.264 10.101 1.00 . A A . 455 SER OG 1 1
14 28296 1 1 26 ASP C C 2.843 13.876 10.410 1.00 . A A . 456 ASP C 1 1
14 28297 1 1 26 ASP CA C 3.268 14.911 11.442 1.00 . A A . 456 ASP CA 1 1
14 28298 1 1 26 ASP CB C 2.777 16.296 11.014 1.00 . A A . 456 ASP CB 1 1
14 28299 1 1 26 ASP CG C 3.527 16.754 9.768 1.00 . A A . 456 ASP CG 1 1
14 28300 1 1 26 ASP H H 5.223 15.710 11.320 1.00 . A A . 456 ASP H 1 1
14 28301 1 1 26 ASP HA H 2.827 14.661 12.395 1.00 . A A . 456 ASP HA 1 1
14 28302 1 1 26 ASP HB2 H 1.719 16.249 10.797 1.00 . A A . 456 ASP HB2 1 1
14 28303 1 1 26 ASP HB3 H 2.948 17.001 11.814 1.00 . A A . 456 ASP HB3 1 1
14 28304 1 1 26 ASP N N 4.716 14.912 11.574 1.00 . A A . 456 ASP N 1 1
14 28305 1 1 26 ASP O O 1.696 13.442 10.385 1.00 . A A . 456 ASP O 1 1
14 28306 1 1 26 ASP OD1 O 4.247 15.945 9.204 1.00 . A A . 456 ASP OD1 1 1
14 28307 1 1 26 ASP OD2 O 3.377 17.905 9.399 1.00 . A A . 456 ASP OD2 1 1
14 28308 1 1 27 ASP C C 2.793 11.283 9.129 1.00 . A A . 457 ASP C 1 1
14 28309 1 1 27 ASP CA C 3.511 12.487 8.536 1.00 . A A . 457 ASP CA 1 1
14 28310 1 1 27 ASP CB C 4.824 12.032 7.896 1.00 . A A . 457 ASP CB 1 1
14 28311 1 1 27 ASP CG C 5.393 13.146 7.025 1.00 . A A . 457 ASP CG 1 1
14 28312 1 1 27 ASP H H 4.688 13.853 9.642 1.00 . A A . 457 ASP H 1 1
14 28313 1 1 27 ASP HA H 2.882 12.929 7.777 1.00 . A A . 457 ASP HA 1 1
14 28314 1 1 27 ASP HB2 H 5.535 11.787 8.677 1.00 . A A . 457 ASP HB2 1 1
14 28315 1 1 27 ASP HB3 H 4.642 11.159 7.289 1.00 . A A . 457 ASP HB3 1 1
14 28316 1 1 27 ASP N N 3.787 13.477 9.567 1.00 . A A . 457 ASP N 1 1
14 28317 1 1 27 ASP O O 1.866 10.743 8.525 1.00 . A A . 457 ASP O 1 1
14 28318 1 1 27 ASP OD1 O 4.698 14.128 6.822 1.00 . A A . 457 ASP OD1 1 1
14 28319 1 1 27 ASP OD2 O 6.517 13.002 6.574 1.00 . A A . 457 ASP OD2 1 1
14 28320 1 1 28 LEU C C 1.130 10.008 11.242 1.00 . A A . 458 LEU C 1 1
14 28321 1 1 28 LEU CA C 2.603 9.722 10.964 1.00 . A A . 458 LEU CA 1 1
14 28322 1 1 28 LEU CB C 3.330 9.411 12.279 1.00 . A A . 458 LEU CB 1 1
14 28323 1 1 28 LEU CD1 C 2.634 6.990 12.099 1.00 . A A . 458 LEU CD1 1 1
14 28324 1 1 28 LEU CD2 C 3.445 7.918 14.281 1.00 . A A . 458 LEU CD2 1 1
14 28325 1 1 28 LEU CG C 2.658 8.231 13.004 1.00 . A A . 458 LEU CG 1 1
14 28326 1 1 28 LEU H H 3.964 11.331 10.750 1.00 . A A . 458 LEU H 1 1
14 28327 1 1 28 LEU HA H 2.682 8.870 10.310 1.00 . A A . 458 LEU HA 1 1
14 28328 1 1 28 LEU HB2 H 4.360 9.161 12.067 1.00 . A A . 458 LEU HB2 1 1
14 28329 1 1 28 LEU HB3 H 3.300 10.283 12.917 1.00 . A A . 458 LEU HB3 1 1
14 28330 1 1 28 LEU HD11 H 2.535 6.099 12.704 1.00 . A A . 458 LEU HD11 1 1
14 28331 1 1 28 LEU HD12 H 3.551 6.937 11.530 1.00 . A A . 458 LEU HD12 1 1
14 28332 1 1 28 LEU HD13 H 1.794 7.055 11.423 1.00 . A A . 458 LEU HD13 1 1
14 28333 1 1 28 LEU HD21 H 2.881 7.230 14.891 1.00 . A A . 458 LEU HD21 1 1
14 28334 1 1 28 LEU HD22 H 3.614 8.832 14.831 1.00 . A A . 458 LEU HD22 1 1
14 28335 1 1 28 LEU HD23 H 4.394 7.474 14.019 1.00 . A A . 458 LEU HD23 1 1
14 28336 1 1 28 LEU HG H 1.646 8.500 13.268 1.00 . A A . 458 LEU HG 1 1
14 28337 1 1 28 LEU N N 3.222 10.865 10.313 1.00 . A A . 458 LEU N 1 1
14 28338 1 1 28 LEU O O 0.272 9.150 11.035 1.00 . A A . 458 LEU O 1 1
14 28339 1 1 29 SER C C -1.400 11.568 10.763 1.00 . A A . 459 SER C 1 1
14 28340 1 1 29 SER CA C -0.535 11.601 12.020 1.00 . A A . 459 SER CA 1 1
14 28341 1 1 29 SER CB C -0.568 13.004 12.629 1.00 . A A . 459 SER CB 1 1
14 28342 1 1 29 SER H H 1.565 11.862 11.864 1.00 . A A . 459 SER H 1 1
14 28343 1 1 29 SER HA H -0.937 10.903 12.738 1.00 . A A . 459 SER HA 1 1
14 28344 1 1 29 SER HB2 H -0.209 12.969 13.644 1.00 . A A . 459 SER HB2 1 1
14 28345 1 1 29 SER HB3 H 0.064 13.662 12.051 1.00 . A A . 459 SER HB3 1 1
14 28346 1 1 29 SER HG H -1.879 14.437 12.733 1.00 . A A . 459 SER HG 1 1
14 28347 1 1 29 SER N N 0.841 11.219 11.715 1.00 . A A . 459 SER N 1 1
14 28348 1 1 29 SER O O -2.526 11.075 10.790 1.00 . A A . 459 SER O 1 1
14 28349 1 1 29 SER OG O -1.905 13.484 12.620 1.00 . A A . 459 SER OG 1 1
14 28350 1 1 30 LEU C C -1.938 10.710 7.935 1.00 . A A . 460 LEU C 1 1
14 28351 1 1 30 LEU CA C -1.617 12.129 8.406 1.00 . A A . 460 LEU CA 1 1
14 28352 1 1 30 LEU CB C -0.790 12.872 7.336 1.00 . A A . 460 LEU CB 1 1
14 28353 1 1 30 LEU CD1 C -2.466 14.717 6.838 1.00 . A A . 460 LEU CD1 1 1
14 28354 1 1 30 LEU CD2 C -0.944 14.896 8.839 1.00 . A A . 460 LEU CD2 1 1
14 28355 1 1 30 LEU CG C -1.062 14.392 7.391 1.00 . A A . 460 LEU CG 1 1
14 28356 1 1 30 LEU H H 0.029 12.483 9.700 1.00 . A A . 460 LEU H 1 1
14 28357 1 1 30 LEU HA H -2.546 12.652 8.563 1.00 . A A . 460 LEU HA 1 1
14 28358 1 1 30 LEU HB2 H 0.259 12.698 7.525 1.00 . A A . 460 LEU HB2 1 1
14 28359 1 1 30 LEU HB3 H -1.034 12.500 6.354 1.00 . A A . 460 LEU HB3 1 1
14 28360 1 1 30 LEU HD11 H -2.456 15.709 6.408 1.00 . A A . 460 LEU HD11 1 1
14 28361 1 1 30 LEU HD12 H -3.194 14.684 7.637 1.00 . A A . 460 LEU HD12 1 1
14 28362 1 1 30 LEU HD13 H -2.741 14.003 6.076 1.00 . A A . 460 LEU HD13 1 1
14 28363 1 1 30 LEU HD21 H -0.143 14.378 9.338 1.00 . A A . 460 LEU HD21 1 1
14 28364 1 1 30 LEU HD22 H -1.870 14.717 9.365 1.00 . A A . 460 LEU HD22 1 1
14 28365 1 1 30 LEU HD23 H -0.736 15.955 8.833 1.00 . A A . 460 LEU HD23 1 1
14 28366 1 1 30 LEU HG H -0.325 14.897 6.781 1.00 . A A . 460 LEU HG 1 1
14 28367 1 1 30 LEU N N -0.873 12.099 9.664 1.00 . A A . 460 LEU N 1 1
14 28368 1 1 30 LEU O O -3.054 10.438 7.490 1.00 . A A . 460 LEU O 1 1
14 28369 1 1 31 ILE C C -2.255 7.771 8.481 1.00 . A A . 461 ILE C 1 1
14 28370 1 1 31 ILE CA C -1.181 8.429 7.617 1.00 . A A . 461 ILE CA 1 1
14 28371 1 1 31 ILE CB C 0.133 7.648 7.726 1.00 . A A . 461 ILE CB 1 1
14 28372 1 1 31 ILE CD1 C 2.516 7.607 6.966 1.00 . A A . 461 ILE CD1 1 1
14 28373 1 1 31 ILE CG1 C 1.126 8.187 6.693 1.00 . A A . 461 ILE CG1 1 1
14 28374 1 1 31 ILE CG2 C -0.123 6.164 7.452 1.00 . A A . 461 ILE CG2 1 1
14 28375 1 1 31 ILE H H -0.098 10.076 8.402 1.00 . A A . 461 ILE H 1 1
14 28376 1 1 31 ILE HA H -1.509 8.419 6.587 1.00 . A A . 461 ILE HA 1 1
14 28377 1 1 31 ILE HB H 0.542 7.766 8.718 1.00 . A A . 461 ILE HB 1 1
14 28378 1 1 31 ILE HD11 H 3.195 7.922 6.186 1.00 . A A . 461 ILE HD11 1 1
14 28379 1 1 31 ILE HD12 H 2.461 6.529 6.981 1.00 . A A . 461 ILE HD12 1 1
14 28380 1 1 31 ILE HD13 H 2.874 7.962 7.921 1.00 . A A . 461 ILE HD13 1 1
14 28381 1 1 31 ILE HG12 H 0.804 7.901 5.703 1.00 . A A . 461 ILE HG12 1 1
14 28382 1 1 31 ILE HG13 H 1.167 9.263 6.762 1.00 . A A . 461 ILE HG13 1 1
14 28383 1 1 31 ILE HG21 H 0.821 5.655 7.319 1.00 . A A . 461 ILE HG21 1 1
14 28384 1 1 31 ILE HG22 H -0.716 6.061 6.554 1.00 . A A . 461 ILE HG22 1 1
14 28385 1 1 31 ILE HG23 H -0.652 5.727 8.285 1.00 . A A . 461 ILE HG23 1 1
14 28386 1 1 31 ILE N N -0.969 9.810 8.037 1.00 . A A . 461 ILE N 1 1
14 28387 1 1 31 ILE O O -3.126 7.065 7.972 1.00 . A A . 461 ILE O 1 1
14 28388 1 1 32 ARG C C -4.557 7.964 10.438 1.00 . A A . 462 ARG C 1 1
14 28389 1 1 32 ARG CA C -3.156 7.420 10.710 1.00 . A A . 462 ARG CA 1 1
14 28390 1 1 32 ARG CB C -2.759 7.736 12.154 1.00 . A A . 462 ARG CB 1 1
14 28391 1 1 32 ARG CD C -1.112 7.260 13.971 1.00 . A A . 462 ARG CD 1 1
14 28392 1 1 32 ARG CG C -1.519 6.925 12.535 1.00 . A A . 462 ARG CG 1 1
14 28393 1 1 32 ARG CZ C -0.223 9.155 15.204 1.00 . A A . 462 ARG CZ 1 1
14 28394 1 1 32 ARG H H -1.467 8.570 10.140 1.00 . A A . 462 ARG H 1 1
14 28395 1 1 32 ARG HA H -3.166 6.349 10.579 1.00 . A A . 462 ARG HA 1 1
14 28396 1 1 32 ARG HB2 H -2.543 8.791 12.244 1.00 . A A . 462 ARG HB2 1 1
14 28397 1 1 32 ARG HB3 H -3.571 7.477 12.815 1.00 . A A . 462 ARG HB3 1 1
14 28398 1 1 32 ARG HD2 H -1.966 7.139 14.621 1.00 . A A . 462 ARG HD2 1 1
14 28399 1 1 32 ARG HD3 H -0.326 6.590 14.287 1.00 . A A . 462 ARG HD3 1 1
14 28400 1 1 32 ARG HE H -0.627 9.190 13.244 1.00 . A A . 462 ARG HE 1 1
14 28401 1 1 32 ARG HG2 H -1.737 5.870 12.457 1.00 . A A . 462 ARG HG2 1 1
14 28402 1 1 32 ARG HG3 H -0.708 7.175 11.867 1.00 . A A . 462 ARG HG3 1 1
14 28403 1 1 32 ARG HH11 H -0.552 7.481 16.252 1.00 . A A . 462 ARG HH11 1 1
14 28404 1 1 32 ARG HH12 H 0.082 8.818 17.153 1.00 . A A . 462 ARG HH12 1 1
14 28405 1 1 32 ARG HH21 H 0.201 10.948 14.418 1.00 . A A . 462 ARG HH21 1 1
14 28406 1 1 32 ARG HH22 H 0.507 10.782 16.115 1.00 . A A . 462 ARG HH22 1 1
14 28407 1 1 32 ARG N N -2.186 8.003 9.789 1.00 . A A . 462 ARG N 1 1
14 28408 1 1 32 ARG NE N -0.639 8.637 14.053 1.00 . A A . 462 ARG NE 1 1
14 28409 1 1 32 ARG NH1 N -0.233 8.428 16.288 1.00 . A A . 462 ARG NH1 1 1
14 28410 1 1 32 ARG NH2 N 0.194 10.391 15.250 1.00 . A A . 462 ARG NH2 1 1
14 28411 1 1 32 ARG O O -5.532 7.219 10.452 1.00 . A A . 462 ARG O 1 1
14 28412 1 1 33 LYS C C -6.546 9.377 8.614 1.00 . A A . 463 LYS C 1 1
14 28413 1 1 33 LYS CA C -5.944 9.890 9.919 1.00 . A A . 463 LYS CA 1 1
14 28414 1 1 33 LYS CB C -5.794 11.413 9.860 1.00 . A A . 463 LYS CB 1 1
14 28415 1 1 33 LYS CD C -5.387 13.476 11.208 1.00 . A A . 463 LYS CD 1 1
14 28416 1 1 33 LYS CE C -5.125 14.021 12.611 1.00 . A A . 463 LYS CE 1 1
14 28417 1 1 33 LYS CG C -5.540 11.956 11.269 1.00 . A A . 463 LYS CG 1 1
14 28418 1 1 33 LYS H H -3.840 9.816 10.197 1.00 . A A . 463 LYS H 1 1
14 28419 1 1 33 LYS HA H -6.619 9.646 10.725 1.00 . A A . 463 LYS HA 1 1
14 28420 1 1 33 LYS HB2 H -4.961 11.666 9.221 1.00 . A A . 463 LYS HB2 1 1
14 28421 1 1 33 LYS HB3 H -6.698 11.852 9.465 1.00 . A A . 463 LYS HB3 1 1
14 28422 1 1 33 LYS HD2 H -4.557 13.728 10.562 1.00 . A A . 463 LYS HD2 1 1
14 28423 1 1 33 LYS HD3 H -6.293 13.914 10.817 1.00 . A A . 463 LYS HD3 1 1
14 28424 1 1 33 LYS HE2 H -5.959 13.779 13.253 1.00 . A A . 463 LYS HE2 1 1
14 28425 1 1 33 LYS HE3 H -4.224 13.579 13.008 1.00 . A A . 463 LYS HE3 1 1
14 28426 1 1 33 LYS HG2 H -6.375 11.702 11.906 1.00 . A A . 463 LYS HG2 1 1
14 28427 1 1 33 LYS HG3 H -4.639 11.520 11.666 1.00 . A A . 463 LYS HG3 1 1
14 28428 1 1 33 LYS HZ1 H -4.140 15.790 13.106 1.00 . A A . 463 LYS HZ1 1 1
14 28429 1 1 33 LYS HZ2 H -5.817 15.963 12.916 1.00 . A A . 463 LYS HZ2 1 1
14 28430 1 1 33 LYS HZ3 H -4.823 15.787 11.550 1.00 . A A . 463 LYS HZ3 1 1
14 28431 1 1 33 LYS N N -4.652 9.267 10.193 1.00 . A A . 463 LYS N 1 1
14 28432 1 1 33 LYS NZ N -4.964 15.502 12.541 1.00 . A A . 463 LYS NZ 1 1
14 28433 1 1 33 LYS O O -7.756 9.177 8.520 1.00 . A A . 463 LYS O 1 1
14 28434 1 1 34 ASN C C -6.195 7.184 6.243 1.00 . A A . 464 ASN C 1 1
14 28435 1 1 34 ASN CA C -6.167 8.709 6.301 1.00 . A A . 464 ASN CA 1 1
14 28436 1 1 34 ASN CB C -5.247 9.241 5.203 1.00 . A A . 464 ASN CB 1 1
14 28437 1 1 34 ASN CG C -5.405 10.753 5.079 1.00 . A A . 464 ASN CG 1 1
14 28438 1 1 34 ASN H H -4.745 9.368 7.733 1.00 . A A . 464 ASN H 1 1
14 28439 1 1 34 ASN HA H -7.166 9.084 6.126 1.00 . A A . 464 ASN HA 1 1
14 28440 1 1 34 ASN HB2 H -4.222 9.006 5.450 1.00 . A A . 464 ASN HB2 1 1
14 28441 1 1 34 ASN HB3 H -5.505 8.777 4.263 1.00 . A A . 464 ASN HB3 1 1
14 28442 1 1 34 ASN HD21 H -3.601 11.027 4.297 1.00 . A A . 464 ASN HD21 1 1
14 28443 1 1 34 ASN HD22 H -4.525 12.436 4.504 1.00 . A A . 464 ASN HD22 1 1
14 28444 1 1 34 ASN N N -5.699 9.181 7.604 1.00 . A A . 464 ASN N 1 1
14 28445 1 1 34 ASN ND2 N -4.429 11.464 4.585 1.00 . A A . 464 ASN ND2 1 1
14 28446 1 1 34 ASN O O -6.455 6.600 5.190 1.00 . A A . 464 ASN O 1 1
14 28447 1 1 34 ASN OD1 O -6.443 11.299 5.450 1.00 . A A . 464 ASN OD1 1 1
14 28448 1 1 35 ARG C C -7.323 4.541 7.100 1.00 . A A . 465 ARG C 1 1
14 28449 1 1 35 ARG CA C -5.929 5.081 7.421 1.00 . A A . 465 ARG CA 1 1
14 28450 1 1 35 ARG CB C -5.477 4.602 8.818 1.00 . A A . 465 ARG CB 1 1
14 28451 1 1 35 ARG CD C -6.123 4.400 11.238 1.00 . A A . 465 ARG CD 1 1
14 28452 1 1 35 ARG CG C -6.639 4.677 9.823 1.00 . A A . 465 ARG CG 1 1
14 28453 1 1 35 ARG CZ C -8.001 3.432 12.447 1.00 . A A . 465 ARG CZ 1 1
14 28454 1 1 35 ARG H H -5.720 7.052 8.184 1.00 . A A . 465 ARG H 1 1
14 28455 1 1 35 ARG HA H -5.234 4.706 6.684 1.00 . A A . 465 ARG HA 1 1
14 28456 1 1 35 ARG HB2 H -5.133 3.580 8.748 1.00 . A A . 465 ARG HB2 1 1
14 28457 1 1 35 ARG HB3 H -4.667 5.226 9.163 1.00 . A A . 465 ARG HB3 1 1
14 28458 1 1 35 ARG HD2 H -5.687 3.413 11.276 1.00 . A A . 465 ARG HD2 1 1
14 28459 1 1 35 ARG HD3 H -5.371 5.131 11.494 1.00 . A A . 465 ARG HD3 1 1
14 28460 1 1 35 ARG HE H -7.405 5.333 12.645 1.00 . A A . 465 ARG HE 1 1
14 28461 1 1 35 ARG HG2 H -7.091 5.655 9.785 1.00 . A A . 465 ARG HG2 1 1
14 28462 1 1 35 ARG HG3 H -7.380 3.932 9.572 1.00 . A A . 465 ARG HG3 1 1
14 28463 1 1 35 ARG HH11 H -7.025 2.209 11.197 1.00 . A A . 465 ARG HH11 1 1
14 28464 1 1 35 ARG HH12 H -8.362 1.504 12.042 1.00 . A A . 465 ARG HH12 1 1
14 28465 1 1 35 ARG HH21 H -9.161 4.412 13.752 1.00 . A A . 465 ARG HH21 1 1
14 28466 1 1 35 ARG HH22 H -9.571 2.752 13.487 1.00 . A A . 465 ARG HH22 1 1
14 28467 1 1 35 ARG N N -5.925 6.541 7.374 1.00 . A A . 465 ARG N 1 1
14 28468 1 1 35 ARG NE N -7.227 4.484 12.191 1.00 . A A . 465 ARG NE 1 1
14 28469 1 1 35 ARG NH1 N -7.779 2.293 11.849 1.00 . A A . 465 ARG NH1 1 1
14 28470 1 1 35 ARG NH2 N -8.988 3.540 13.295 1.00 . A A . 465 ARG NH2 1 1
14 28471 1 1 35 ARG O O -7.474 3.595 6.327 1.00 . A A . 465 ARG O 1 1
14 28472 1 1 36 MET C C -10.144 4.964 6.057 1.00 . A A . 466 MET C 1 1
14 28473 1 1 36 MET CA C -9.711 4.713 7.498 1.00 . A A . 466 MET CA 1 1
14 28474 1 1 36 MET CB C -10.654 5.451 8.456 1.00 . A A . 466 MET CB 1 1
14 28475 1 1 36 MET CE C -13.828 3.133 9.519 1.00 . A A . 466 MET CE 1 1
14 28476 1 1 36 MET CG C -12.062 4.849 8.371 1.00 . A A . 466 MET CG 1 1
14 28477 1 1 36 MET H H -8.153 5.890 8.326 1.00 . A A . 466 MET H 1 1
14 28478 1 1 36 MET HA H -9.775 3.652 7.698 1.00 . A A . 466 MET HA 1 1
14 28479 1 1 36 MET HB2 H -10.284 5.356 9.466 1.00 . A A . 466 MET HB2 1 1
14 28480 1 1 36 MET HB3 H -10.694 6.494 8.184 1.00 . A A . 466 MET HB3 1 1
14 28481 1 1 36 MET HE1 H -14.039 2.217 10.056 1.00 . A A . 466 MET HE1 1 1
14 28482 1 1 36 MET HE2 H -14.400 3.161 8.602 1.00 . A A . 466 MET HE2 1 1
14 28483 1 1 36 MET HE3 H -14.096 3.977 10.134 1.00 . A A . 466 MET HE3 1 1
14 28484 1 1 36 MET HG2 H -12.759 5.486 8.898 1.00 . A A . 466 MET HG2 1 1
14 28485 1 1 36 MET HG3 H -12.365 4.769 7.339 1.00 . A A . 466 MET HG3 1 1
14 28486 1 1 36 MET N N -8.336 5.148 7.713 1.00 . A A . 466 MET N 1 1
14 28487 1 1 36 MET O O -10.756 4.101 5.435 1.00 . A A . 466 MET O 1 1
14 28488 1 1 36 MET SD S -12.062 3.205 9.128 1.00 . A A . 466 MET SD 1 1
14 28489 1 1 37 ALA C C -9.578 5.525 3.180 1.00 . A A . 467 ALA C 1 1
14 28490 1 1 37 ALA CA C -10.199 6.498 4.172 1.00 . A A . 467 ALA CA 1 1
14 28491 1 1 37 ALA CB C -9.731 7.918 3.852 1.00 . A A . 467 ALA CB 1 1
14 28492 1 1 37 ALA H H -9.340 6.799 6.084 1.00 . A A . 467 ALA H 1 1
14 28493 1 1 37 ALA HA H -11.273 6.456 4.081 1.00 . A A . 467 ALA HA 1 1
14 28494 1 1 37 ALA HB1 H -8.666 7.993 4.018 1.00 . A A . 467 ALA HB1 1 1
14 28495 1 1 37 ALA HB2 H -10.245 8.619 4.495 1.00 . A A . 467 ALA HB2 1 1
14 28496 1 1 37 ALA HB3 H -9.951 8.147 2.820 1.00 . A A . 467 ALA HB3 1 1
14 28497 1 1 37 ALA N N -9.827 6.148 5.537 1.00 . A A . 467 ALA N 1 1
14 28498 1 1 37 ALA O O -10.238 5.069 2.246 1.00 . A A . 467 ALA O 1 1
14 28499 1 1 38 LEU C C -8.204 2.895 2.591 1.00 . A A . 468 LEU C 1 1
14 28500 1 1 38 LEU CA C -7.604 4.298 2.495 1.00 . A A . 468 LEU CA 1 1
14 28501 1 1 38 LEU CB C -6.109 4.259 2.846 1.00 . A A . 468 LEU CB 1 1
14 28502 1 1 38 LEU CD1 C -4.931 4.888 0.705 1.00 . A A . 468 LEU CD1 1 1
14 28503 1 1 38 LEU CD2 C -4.003 3.074 2.144 1.00 . A A . 468 LEU CD2 1 1
14 28504 1 1 38 LEU CG C -5.294 3.730 1.644 1.00 . A A . 468 LEU CG 1 1
14 28505 1 1 38 LEU H H -7.825 5.610 4.140 1.00 . A A . 468 LEU H 1 1
14 28506 1 1 38 LEU HA H -7.719 4.649 1.481 1.00 . A A . 468 LEU HA 1 1
14 28507 1 1 38 LEU HB2 H -5.780 5.258 3.099 1.00 . A A . 468 LEU HB2 1 1
14 28508 1 1 38 LEU HB3 H -5.960 3.611 3.700 1.00 . A A . 468 LEU HB3 1 1
14 28509 1 1 38 LEU HD11 H -4.337 4.513 -0.116 1.00 . A A . 468 LEU HD11 1 1
14 28510 1 1 38 LEU HD12 H -4.365 5.629 1.249 1.00 . A A . 468 LEU HD12 1 1
14 28511 1 1 38 LEU HD13 H -5.834 5.337 0.319 1.00 . A A . 468 LEU HD13 1 1
14 28512 1 1 38 LEU HD21 H -3.419 2.739 1.299 1.00 . A A . 468 LEU HD21 1 1
14 28513 1 1 38 LEU HD22 H -4.251 2.227 2.767 1.00 . A A . 468 LEU HD22 1 1
14 28514 1 1 38 LEU HD23 H -3.433 3.789 2.716 1.00 . A A . 468 LEU HD23 1 1
14 28515 1 1 38 LEU HG H -5.879 3.000 1.101 1.00 . A A . 468 LEU HG 1 1
14 28516 1 1 38 LEU N N -8.304 5.215 3.382 1.00 . A A . 468 LEU N 1 1
14 28517 1 1 38 LEU O O -8.307 2.185 1.591 1.00 . A A . 468 LEU O 1 1
14 28518 1 1 39 PHE C C -10.421 0.987 3.156 1.00 . A A . 469 PHE C 1 1
14 28519 1 1 39 PHE CA C -9.164 1.173 4.007 1.00 . A A . 469 PHE CA 1 1
14 28520 1 1 39 PHE CB C -9.500 0.991 5.496 1.00 . A A . 469 PHE CB 1 1
14 28521 1 1 39 PHE CD1 C -9.781 -1.520 5.528 1.00 . A A . 469 PHE CD1 1 1
14 28522 1 1 39 PHE CD2 C -11.698 -0.124 6.036 1.00 . A A . 469 PHE CD2 1 1
14 28523 1 1 39 PHE CE1 C -10.569 -2.665 5.702 1.00 . A A . 469 PHE CE1 1 1
14 28524 1 1 39 PHE CE2 C -12.487 -1.267 6.207 1.00 . A A . 469 PHE CE2 1 1
14 28525 1 1 39 PHE CG C -10.347 -0.250 5.693 1.00 . A A . 469 PHE CG 1 1
14 28526 1 1 39 PHE CZ C -11.922 -2.539 6.042 1.00 . A A . 469 PHE CZ 1 1
14 28527 1 1 39 PHE H H -8.477 3.102 4.567 1.00 . A A . 469 PHE H 1 1
14 28528 1 1 39 PHE HA H -8.436 0.428 3.724 1.00 . A A . 469 PHE HA 1 1
14 28529 1 1 39 PHE HB2 H -8.584 0.890 6.060 1.00 . A A . 469 PHE HB2 1 1
14 28530 1 1 39 PHE HB3 H -10.041 1.858 5.849 1.00 . A A . 469 PHE HB3 1 1
14 28531 1 1 39 PHE HD1 H -8.737 -1.618 5.268 1.00 . A A . 469 PHE HD1 1 1
14 28532 1 1 39 PHE HD2 H -12.135 0.855 6.164 1.00 . A A . 469 PHE HD2 1 1
14 28533 1 1 39 PHE HE1 H -10.133 -3.645 5.575 1.00 . A A . 469 PHE HE1 1 1
14 28534 1 1 39 PHE HE2 H -13.529 -1.168 6.469 1.00 . A A . 469 PHE HE2 1 1
14 28535 1 1 39 PHE HZ H -12.531 -3.421 6.173 1.00 . A A . 469 PHE HZ 1 1
14 28536 1 1 39 PHE N N -8.586 2.498 3.801 1.00 . A A . 469 PHE N 1 1
14 28537 1 1 39 PHE O O -10.561 -0.014 2.454 1.00 . A A . 469 PHE O 1 1
14 28538 1 1 40 GLN C C -12.297 2.068 0.962 1.00 . A A . 470 GLN C 1 1
14 28539 1 1 40 GLN CA C -12.570 1.875 2.454 1.00 . A A . 470 GLN CA 1 1
14 28540 1 1 40 GLN CB C -13.564 2.925 2.955 1.00 . A A . 470 GLN CB 1 1
14 28541 1 1 40 GLN CD C -13.907 5.374 3.353 1.00 . A A . 470 GLN CD 1 1
14 28542 1 1 40 GLN CG C -12.922 4.308 2.885 1.00 . A A . 470 GLN CG 1 1
14 28543 1 1 40 GLN H H -11.170 2.727 3.798 1.00 . A A . 470 GLN H 1 1
14 28544 1 1 40 GLN HA H -13.001 0.896 2.599 1.00 . A A . 470 GLN HA 1 1
14 28545 1 1 40 GLN HB2 H -14.453 2.908 2.339 1.00 . A A . 470 GLN HB2 1 1
14 28546 1 1 40 GLN HB3 H -13.829 2.707 3.978 1.00 . A A . 470 GLN HB3 1 1
14 28547 1 1 40 GLN HE21 H -13.566 6.567 1.804 1.00 . A A . 470 GLN HE21 1 1
14 28548 1 1 40 GLN HE22 H -14.702 7.145 2.927 1.00 . A A . 470 GLN HE22 1 1
14 28549 1 1 40 GLN HG2 H -12.050 4.326 3.515 1.00 . A A . 470 GLN HG2 1 1
14 28550 1 1 40 GLN HG3 H -12.630 4.514 1.873 1.00 . A A . 470 GLN HG3 1 1
14 28551 1 1 40 GLN N N -11.331 1.953 3.224 1.00 . A A . 470 GLN N 1 1
14 28552 1 1 40 GLN NE2 N -14.072 6.452 2.636 1.00 . A A . 470 GLN NE2 1 1
14 28553 1 1 40 GLN O O -12.960 1.463 0.118 1.00 . A A . 470 GLN O 1 1
14 28554 1 1 40 GLN OE1 O -14.540 5.223 4.399 1.00 . A A . 470 GLN OE1 1 1
14 28555 1 1 41 GLN C C -9.794 2.273 -1.184 1.00 . A A . 471 GLN C 1 1
14 28556 1 1 41 GLN CA C -10.952 3.176 -0.757 1.00 . A A . 471 GLN CA 1 1
14 28557 1 1 41 GLN CB C -10.548 4.649 -0.919 1.00 . A A . 471 GLN CB 1 1
14 28558 1 1 41 GLN CD C -11.463 6.948 -0.453 1.00 . A A . 471 GLN CD 1 1
14 28559 1 1 41 GLN CG C -11.803 5.543 -0.951 1.00 . A A . 471 GLN CG 1 1
14 28560 1 1 41 GLN H H -10.818 3.361 1.355 1.00 . A A . 471 GLN H 1 1
14 28561 1 1 41 GLN HA H -11.804 2.973 -1.393 1.00 . A A . 471 GLN HA 1 1
14 28562 1 1 41 GLN HB2 H -9.915 4.937 -0.091 1.00 . A A . 471 GLN HB2 1 1
14 28563 1 1 41 GLN HB3 H -10.002 4.771 -1.844 1.00 . A A . 471 GLN HB3 1 1
14 28564 1 1 41 GLN HE21 H -12.091 6.590 1.397 1.00 . A A . 471 GLN HE21 1 1
14 28565 1 1 41 GLN HE22 H -11.480 8.152 1.131 1.00 . A A . 471 GLN HE22 1 1
14 28566 1 1 41 GLN HG2 H -12.174 5.605 -1.964 1.00 . A A . 471 GLN HG2 1 1
14 28567 1 1 41 GLN HG3 H -12.571 5.120 -0.323 1.00 . A A . 471 GLN HG3 1 1
14 28568 1 1 41 GLN N N -11.314 2.911 0.641 1.00 . A A . 471 GLN N 1 1
14 28569 1 1 41 GLN NE2 N -11.700 7.257 0.795 1.00 . A A . 471 GLN NE2 1 1
14 28570 1 1 41 GLN O O -8.868 2.712 -1.864 1.00 . A A . 471 GLN O 1 1
14 28571 1 1 41 GLN OE1 O -10.972 7.781 -1.215 1.00 . A A . 471 GLN OE1 1 1
14 28572 1 1 42 LEU C C -8.937 -0.399 -2.569 1.00 . A A . 472 LEU C 1 1
14 28573 1 1 42 LEU CA C -8.816 0.045 -1.111 1.00 . A A . 472 LEU CA 1 1
14 28574 1 1 42 LEU CB C -8.916 -1.170 -0.172 1.00 . A A . 472 LEU CB 1 1
14 28575 1 1 42 LEU CD1 C -9.697 -3.243 -1.426 1.00 . A A . 472 LEU CD1 1 1
14 28576 1 1 42 LEU CD2 C -10.786 -2.612 0.740 1.00 . A A . 472 LEU CD2 1 1
14 28577 1 1 42 LEU CG C -10.137 -2.059 -0.540 1.00 . A A . 472 LEU CG 1 1
14 28578 1 1 42 LEU H H -10.622 0.718 -0.231 1.00 . A A . 472 LEU H 1 1
14 28579 1 1 42 LEU HA H -7.854 0.513 -0.969 1.00 . A A . 472 LEU HA 1 1
14 28580 1 1 42 LEU HB2 H -8.004 -1.750 -0.241 1.00 . A A . 472 LEU HB2 1 1
14 28581 1 1 42 LEU HB3 H -9.024 -0.810 0.843 1.00 . A A . 472 LEU HB3 1 1
14 28582 1 1 42 LEU HD11 H -10.556 -3.636 -1.949 1.00 . A A . 472 LEU HD11 1 1
14 28583 1 1 42 LEU HD12 H -9.268 -4.020 -0.808 1.00 . A A . 472 LEU HD12 1 1
14 28584 1 1 42 LEU HD13 H -8.962 -2.913 -2.141 1.00 . A A . 472 LEU HD13 1 1
14 28585 1 1 42 LEU HD21 H -11.422 -3.451 0.493 1.00 . A A . 472 LEU HD21 1 1
14 28586 1 1 42 LEU HD22 H -11.378 -1.839 1.207 1.00 . A A . 472 LEU HD22 1 1
14 28587 1 1 42 LEU HD23 H -10.014 -2.935 1.422 1.00 . A A . 472 LEU HD23 1 1
14 28588 1 1 42 LEU HG H -10.868 -1.469 -1.074 1.00 . A A . 472 LEU HG 1 1
14 28589 1 1 42 LEU N N -9.860 1.008 -0.773 1.00 . A A . 472 LEU N 1 1
14 28590 1 1 42 LEU O O -10.037 -0.629 -3.071 1.00 . A A . 472 LEU O 1 1
14 28591 1 1 43 THR C C -6.432 -1.502 -5.039 1.00 . A A . 473 THR C 1 1
14 28592 1 1 43 THR CA C -7.799 -0.949 -4.644 1.00 . A A . 473 THR CA 1 1
14 28593 1 1 43 THR CB C -8.163 0.233 -5.560 1.00 . A A . 473 THR CB 1 1
14 28594 1 1 43 THR CG2 C -7.751 1.550 -4.897 1.00 . A A . 473 THR CG2 1 1
14 28595 1 1 43 THR H H -6.948 -0.330 -2.799 1.00 . A A . 473 THR H 1 1
14 28596 1 1 43 THR HA H -8.535 -1.732 -4.770 1.00 . A A . 473 THR HA 1 1
14 28597 1 1 43 THR HB H -9.230 0.245 -5.737 1.00 . A A . 473 THR HB 1 1
14 28598 1 1 43 THR HG1 H -7.898 0.688 -7.435 1.00 . A A . 473 THR HG1 1 1
14 28599 1 1 43 THR HG21 H -6.731 1.474 -4.551 1.00 . A A . 473 THR HG21 1 1
14 28600 1 1 43 THR HG22 H -8.402 1.749 -4.059 1.00 . A A . 473 THR HG22 1 1
14 28601 1 1 43 THR HG23 H -7.830 2.353 -5.615 1.00 . A A . 473 THR HG23 1 1
14 28602 1 1 43 THR N N -7.799 -0.524 -3.245 1.00 . A A . 473 THR N 1 1
14 28603 1 1 43 THR O O -6.332 -2.592 -5.602 1.00 . A A . 473 THR O 1 1
14 28604 1 1 43 THR OG1 O -7.481 0.100 -6.800 1.00 . A A . 473 THR OG1 1 1
14 28605 1 1 44 CYS C C -3.320 -1.743 -3.848 1.00 . A A . 474 CYS C 1 1
14 28606 1 1 44 CYS CA C -4.014 -1.157 -5.073 1.00 . A A . 474 CYS CA 1 1
14 28607 1 1 44 CYS CB C -3.218 0.047 -5.574 1.00 . A A . 474 CYS CB 1 1
14 28608 1 1 44 CYS H H -5.523 0.119 -4.297 1.00 . A A . 474 CYS H 1 1
14 28609 1 1 44 CYS HA H -4.039 -1.905 -5.854 1.00 . A A . 474 CYS HA 1 1
14 28610 1 1 44 CYS HB2 H -2.171 -0.209 -5.616 1.00 . A A . 474 CYS HB2 1 1
14 28611 1 1 44 CYS HB3 H -3.562 0.324 -6.560 1.00 . A A . 474 CYS HB3 1 1
14 28612 1 1 44 CYS HG H -4.204 1.952 -4.753 1.00 . A A . 474 CYS HG 1 1
14 28613 1 1 44 CYS N N -5.379 -0.741 -4.744 1.00 . A A . 474 CYS N 1 1
14 28614 1 1 44 CYS O O -2.362 -1.167 -3.334 1.00 . A A . 474 CYS O 1 1
14 28615 1 1 44 CYS SG S -3.457 1.436 -4.439 1.00 . A A . 474 CYS SG 1 1
14 28616 1 1 45 VAL C C -2.194 -4.582 -2.619 1.00 . A A . 475 VAL C 1 1
14 28617 1 1 45 VAL CA C -3.230 -3.540 -2.202 1.00 . A A . 475 VAL CA 1 1
14 28618 1 1 45 VAL CB C -4.335 -4.205 -1.376 1.00 . A A . 475 VAL CB 1 1
14 28619 1 1 45 VAL CG1 C -3.749 -4.753 -0.072 1.00 . A A . 475 VAL CG1 1 1
14 28620 1 1 45 VAL CG2 C -5.410 -3.167 -1.050 1.00 . A A . 475 VAL CG2 1 1
14 28621 1 1 45 VAL H H -4.580 -3.300 -3.825 1.00 . A A . 475 VAL H 1 1
14 28622 1 1 45 VAL HA H -2.744 -2.794 -1.590 1.00 . A A . 475 VAL HA 1 1
14 28623 1 1 45 VAL HB H -4.773 -5.014 -1.943 1.00 . A A . 475 VAL HB 1 1
14 28624 1 1 45 VAL HG11 H -3.099 -4.014 0.373 1.00 . A A . 475 VAL HG11 1 1
14 28625 1 1 45 VAL HG12 H -3.184 -5.650 -0.280 1.00 . A A . 475 VAL HG12 1 1
14 28626 1 1 45 VAL HG13 H -4.550 -4.987 0.614 1.00 . A A . 475 VAL HG13 1 1
14 28627 1 1 45 VAL HG21 H -6.230 -3.651 -0.539 1.00 . A A . 475 VAL HG21 1 1
14 28628 1 1 45 VAL HG22 H -5.770 -2.720 -1.965 1.00 . A A . 475 VAL HG22 1 1
14 28629 1 1 45 VAL HG23 H -4.990 -2.401 -0.415 1.00 . A A . 475 VAL HG23 1 1
14 28630 1 1 45 VAL N N -3.812 -2.887 -3.378 1.00 . A A . 475 VAL N 1 1
14 28631 1 1 45 VAL O O -1.468 -5.121 -1.783 1.00 . A A . 475 VAL O 1 1
14 28632 1 1 46 LEU C C 0.219 -5.222 -4.627 1.00 . A A . 476 LEU C 1 1
14 28633 1 1 46 LEU CA C -1.177 -5.837 -4.443 1.00 . A A . 476 LEU CA 1 1
14 28634 1 1 46 LEU CB C -1.699 -6.402 -5.786 1.00 . A A . 476 LEU CB 1 1
14 28635 1 1 46 LEU CD1 C -3.519 -7.872 -6.715 1.00 . A A . 476 LEU CD1 1 1
14 28636 1 1 46 LEU CD2 C -1.615 -8.899 -5.469 1.00 . A A . 476 LEU CD2 1 1
14 28637 1 1 46 LEU CG C -2.540 -7.677 -5.552 1.00 . A A . 476 LEU CG 1 1
14 28638 1 1 46 LEU H H -2.729 -4.395 -4.536 1.00 . A A . 476 LEU H 1 1
14 28639 1 1 46 LEU HA H -1.092 -6.646 -3.735 1.00 . A A . 476 LEU HA 1 1
14 28640 1 1 46 LEU HB2 H -2.315 -5.653 -6.261 1.00 . A A . 476 LEU HB2 1 1
14 28641 1 1 46 LEU HB3 H -0.865 -6.638 -6.436 1.00 . A A . 476 LEU HB3 1 1
14 28642 1 1 46 LEU HD11 H -4.293 -7.121 -6.660 1.00 . A A . 476 LEU HD11 1 1
14 28643 1 1 46 LEU HD12 H -3.967 -8.854 -6.650 1.00 . A A . 476 LEU HD12 1 1
14 28644 1 1 46 LEU HD13 H -2.989 -7.776 -7.649 1.00 . A A . 476 LEU HD13 1 1
14 28645 1 1 46 LEU HD21 H -1.130 -9.046 -6.423 1.00 . A A . 476 LEU HD21 1 1
14 28646 1 1 46 LEU HD22 H -2.193 -9.776 -5.220 1.00 . A A . 476 LEU HD22 1 1
14 28647 1 1 46 LEU HD23 H -0.868 -8.736 -4.709 1.00 . A A . 476 LEU HD23 1 1
14 28648 1 1 46 LEU HG H -3.096 -7.581 -4.629 1.00 . A A . 476 LEU HG 1 1
14 28649 1 1 46 LEU N N -2.129 -4.859 -3.918 1.00 . A A . 476 LEU N 1 1
14 28650 1 1 46 LEU O O 1.177 -5.669 -3.997 1.00 . A A . 476 LEU O 1 1
14 28651 1 1 47 PRO C C 2.332 -3.040 -4.448 1.00 . A A . 477 PRO C 1 1
14 28652 1 1 47 PRO CA C 1.705 -3.599 -5.728 1.00 . A A . 477 PRO CA 1 1
14 28653 1 1 47 PRO CB C 1.391 -2.475 -6.741 1.00 . A A . 477 PRO CB 1 1
14 28654 1 1 47 PRO CD C -0.678 -3.595 -6.294 1.00 . A A . 477 PRO CD 1 1
14 28655 1 1 47 PRO CG C -0.074 -2.231 -6.590 1.00 . A A . 477 PRO CG 1 1
14 28656 1 1 47 PRO HA H 2.374 -4.316 -6.180 1.00 . A A . 477 PRO HA 1 1
14 28657 1 1 47 PRO HB2 H 1.953 -1.580 -6.509 1.00 . A A . 477 PRO HB2 1 1
14 28658 1 1 47 PRO HB3 H 1.606 -2.802 -7.748 1.00 . A A . 477 PRO HB3 1 1
14 28659 1 1 47 PRO HD2 H -1.597 -3.487 -5.739 1.00 . A A . 477 PRO HD2 1 1
14 28660 1 1 47 PRO HD3 H -0.833 -4.148 -7.206 1.00 . A A . 477 PRO HD3 1 1
14 28661 1 1 47 PRO HG2 H -0.253 -1.552 -5.765 1.00 . A A . 477 PRO HG2 1 1
14 28662 1 1 47 PRO HG3 H -0.493 -1.834 -7.501 1.00 . A A . 477 PRO HG3 1 1
14 28663 1 1 47 PRO N N 0.372 -4.234 -5.478 1.00 . A A . 477 PRO N 1 1
14 28664 1 1 47 PRO O O 3.544 -3.138 -4.250 1.00 . A A . 477 PRO O 1 1
14 28665 1 1 48 ILE C C 2.474 -2.991 -1.395 1.00 . A A . 478 ILE C 1 1
14 28666 1 1 48 ILE CA C 2.012 -1.887 -2.342 1.00 . A A . 478 ILE CA 1 1
14 28667 1 1 48 ILE CB C 0.925 -1.042 -1.670 1.00 . A A . 478 ILE CB 1 1
14 28668 1 1 48 ILE CD1 C 0.531 0.800 0.002 1.00 . A A . 478 ILE CD1 1 1
14 28669 1 1 48 ILE CG1 C 1.545 -0.224 -0.528 1.00 . A A . 478 ILE CG1 1 1
14 28670 1 1 48 ILE CG2 C -0.165 -1.954 -1.108 1.00 . A A . 478 ILE CG2 1 1
14 28671 1 1 48 ILE H H 0.548 -2.401 -3.790 1.00 . A A . 478 ILE H 1 1
14 28672 1 1 48 ILE HA H 2.855 -1.253 -2.570 1.00 . A A . 478 ILE HA 1 1
14 28673 1 1 48 ILE HB H 0.494 -0.374 -2.403 1.00 . A A . 478 ILE HB 1 1
14 28674 1 1 48 ILE HD11 H -0.132 0.318 0.706 1.00 . A A . 478 ILE HD11 1 1
14 28675 1 1 48 ILE HD12 H -0.045 1.208 -0.815 1.00 . A A . 478 ILE HD12 1 1
14 28676 1 1 48 ILE HD13 H 1.059 1.601 0.499 1.00 . A A . 478 ILE HD13 1 1
14 28677 1 1 48 ILE HG12 H 1.827 -0.891 0.274 1.00 . A A . 478 ILE HG12 1 1
14 28678 1 1 48 ILE HG13 H 2.421 0.296 -0.885 1.00 . A A . 478 ILE HG13 1 1
14 28679 1 1 48 ILE HG21 H 0.199 -2.443 -0.216 1.00 . A A . 478 ILE HG21 1 1
14 28680 1 1 48 ILE HG22 H -0.425 -2.699 -1.845 1.00 . A A . 478 ILE HG22 1 1
14 28681 1 1 48 ILE HG23 H -1.038 -1.365 -0.865 1.00 . A A . 478 ILE HG23 1 1
14 28682 1 1 48 ILE N N 1.508 -2.455 -3.587 1.00 . A A . 478 ILE N 1 1
14 28683 1 1 48 ILE O O 3.513 -2.869 -0.746 1.00 . A A . 478 ILE O 1 1
14 28684 1 1 49 LEU C C 3.379 -5.790 -0.899 1.00 . A A . 479 LEU C 1 1
14 28685 1 1 49 LEU CA C 2.054 -5.187 -0.454 1.00 . A A . 479 LEU CA 1 1
14 28686 1 1 49 LEU CB C 0.950 -6.254 -0.486 1.00 . A A . 479 LEU CB 1 1
14 28687 1 1 49 LEU CD1 C 1.602 -7.014 1.831 1.00 . A A . 479 LEU CD1 1 1
14 28688 1 1 49 LEU CD2 C 0.203 -8.488 0.361 1.00 . A A . 479 LEU CD2 1 1
14 28689 1 1 49 LEU CG C 1.342 -7.460 0.383 1.00 . A A . 479 LEU CG 1 1
14 28690 1 1 49 LEU H H 0.886 -4.119 -1.864 1.00 . A A . 479 LEU H 1 1
14 28691 1 1 49 LEU HA H 2.156 -4.816 0.554 1.00 . A A . 479 LEU HA 1 1
14 28692 1 1 49 LEU HB2 H 0.031 -5.825 -0.110 1.00 . A A . 479 LEU HB2 1 1
14 28693 1 1 49 LEU HB3 H 0.801 -6.583 -1.505 1.00 . A A . 479 LEU HB3 1 1
14 28694 1 1 49 LEU HD11 H 1.508 -7.863 2.495 1.00 . A A . 479 LEU HD11 1 1
14 28695 1 1 49 LEU HD12 H 0.885 -6.259 2.112 1.00 . A A . 479 LEU HD12 1 1
14 28696 1 1 49 LEU HD13 H 2.603 -6.614 1.909 1.00 . A A . 479 LEU HD13 1 1
14 28697 1 1 49 LEU HD21 H 0.582 -9.444 0.694 1.00 . A A . 479 LEU HD21 1 1
14 28698 1 1 49 LEU HD22 H -0.180 -8.584 -0.643 1.00 . A A . 479 LEU HD22 1 1
14 28699 1 1 49 LEU HD23 H -0.590 -8.165 1.021 1.00 . A A . 479 LEU HD23 1 1
14 28700 1 1 49 LEU HG H 2.235 -7.917 -0.013 1.00 . A A . 479 LEU HG 1 1
14 28701 1 1 49 LEU N N 1.701 -4.071 -1.324 1.00 . A A . 479 LEU N 1 1
14 28702 1 1 49 LEU O O 4.228 -6.125 -0.073 1.00 . A A . 479 LEU O 1 1
14 28703 1 1 50 ASP C C 5.974 -5.609 -2.399 1.00 . A A . 480 ASP C 1 1
14 28704 1 1 50 ASP CA C 4.777 -6.489 -2.753 1.00 . A A . 480 ASP CA 1 1
14 28705 1 1 50 ASP CB C 4.676 -6.618 -4.276 1.00 . A A . 480 ASP CB 1 1
14 28706 1 1 50 ASP CG C 5.949 -7.252 -4.828 1.00 . A A . 480 ASP CG 1 1
14 28707 1 1 50 ASP H H 2.837 -5.642 -2.823 1.00 . A A . 480 ASP H 1 1
14 28708 1 1 50 ASP HA H 4.929 -7.471 -2.330 1.00 . A A . 480 ASP HA 1 1
14 28709 1 1 50 ASP HB2 H 3.827 -7.238 -4.529 1.00 . A A . 480 ASP HB2 1 1
14 28710 1 1 50 ASP HB3 H 4.546 -5.639 -4.713 1.00 . A A . 480 ASP HB3 1 1
14 28711 1 1 50 ASP N N 3.549 -5.925 -2.211 1.00 . A A . 480 ASP N 1 1
14 28712 1 1 50 ASP O O 7.065 -6.110 -2.127 1.00 . A A . 480 ASP O 1 1
14 28713 1 1 50 ASP OD1 O 6.871 -7.448 -4.056 1.00 . A A . 480 ASP OD1 1 1
14 28714 1 1 50 ASP OD2 O 5.982 -7.533 -6.016 1.00 . A A . 480 ASP OD2 1 1
14 28715 1 1 51 ASN C C 7.363 -3.594 -0.677 1.00 . A A . 481 ASN C 1 1
14 28716 1 1 51 ASN CA C 6.849 -3.365 -2.097 1.00 . A A . 481 ASN CA 1 1
14 28717 1 1 51 ASN CB C 6.344 -1.924 -2.223 1.00 . A A . 481 ASN CB 1 1
14 28718 1 1 51 ASN CG C 6.192 -1.545 -3.693 1.00 . A A . 481 ASN CG 1 1
14 28719 1 1 51 ASN H H 4.881 -3.944 -2.639 1.00 . A A . 481 ASN H 1 1
14 28720 1 1 51 ASN HA H 7.659 -3.514 -2.794 1.00 . A A . 481 ASN HA 1 1
14 28721 1 1 51 ASN HB2 H 5.388 -1.836 -1.731 1.00 . A A . 481 ASN HB2 1 1
14 28722 1 1 51 ASN HB3 H 7.049 -1.253 -1.756 1.00 . A A . 481 ASN HB3 1 1
14 28723 1 1 51 ASN HD21 H 4.954 -0.038 -3.321 1.00 . A A . 481 ASN HD21 1 1
14 28724 1 1 51 ASN HD22 H 5.318 -0.292 -4.960 1.00 . A A . 481 ASN HD22 1 1
14 28725 1 1 51 ASN N N 5.768 -4.294 -2.409 1.00 . A A . 481 ASN N 1 1
14 28726 1 1 51 ASN ND2 N 5.425 -0.541 -4.018 1.00 . A A . 481 ASN ND2 1 1
14 28727 1 1 51 ASN O O 8.571 -3.643 -0.448 1.00 . A A . 481 ASN O 1 1
14 28728 1 1 51 ASN OD1 O 6.782 -2.183 -4.566 1.00 . A A . 481 ASN OD1 1 1
14 28729 1 1 52 LEU C C 7.483 -5.341 1.810 1.00 . A A . 482 LEU C 1 1
14 28730 1 1 52 LEU CA C 6.827 -3.972 1.658 1.00 . A A . 482 LEU CA 1 1
14 28731 1 1 52 LEU CB C 5.599 -3.859 2.581 1.00 . A A . 482 LEU CB 1 1
14 28732 1 1 52 LEU CD1 C 3.815 -2.206 3.234 1.00 . A A . 482 LEU CD1 1 1
14 28733 1 1 52 LEU CD2 C 6.142 -1.902 4.079 1.00 . A A . 482 LEU CD2 1 1
14 28734 1 1 52 LEU CG C 5.297 -2.375 2.885 1.00 . A A . 482 LEU CG 1 1
14 28735 1 1 52 LEU H H 5.493 -3.697 0.032 1.00 . A A . 482 LEU H 1 1
14 28736 1 1 52 LEU HA H 7.545 -3.219 1.937 1.00 . A A . 482 LEU HA 1 1
14 28737 1 1 52 LEU HB2 H 4.747 -4.312 2.089 1.00 . A A . 482 LEU HB2 1 1
14 28738 1 1 52 LEU HB3 H 5.794 -4.385 3.506 1.00 . A A . 482 LEU HB3 1 1
14 28739 1 1 52 LEU HD11 H 3.209 -2.587 2.427 1.00 . A A . 482 LEU HD11 1 1
14 28740 1 1 52 LEU HD12 H 3.600 -1.159 3.383 1.00 . A A . 482 LEU HD12 1 1
14 28741 1 1 52 LEU HD13 H 3.596 -2.751 4.139 1.00 . A A . 482 LEU HD13 1 1
14 28742 1 1 52 LEU HD21 H 7.153 -2.263 3.974 1.00 . A A . 482 LEU HD21 1 1
14 28743 1 1 52 LEU HD22 H 5.719 -2.287 4.996 1.00 . A A . 482 LEU HD22 1 1
14 28744 1 1 52 LEU HD23 H 6.148 -0.823 4.110 1.00 . A A . 482 LEU HD23 1 1
14 28745 1 1 52 LEU HG H 5.528 -1.774 2.017 1.00 . A A . 482 LEU HG 1 1
14 28746 1 1 52 LEU N N 6.442 -3.741 0.270 1.00 . A A . 482 LEU N 1 1
14 28747 1 1 52 LEU O O 8.436 -5.504 2.573 1.00 . A A . 482 LEU O 1 1
14 28748 1 1 53 LEU C C 8.995 -7.671 0.856 1.00 . A A . 483 LEU C 1 1
14 28749 1 1 53 LEU CA C 7.496 -7.678 1.153 1.00 . A A . 483 LEU CA 1 1
14 28750 1 1 53 LEU CB C 6.769 -8.578 0.146 1.00 . A A . 483 LEU CB 1 1
14 28751 1 1 53 LEU CD1 C 6.793 -10.565 1.712 1.00 . A A . 483 LEU CD1 1 1
14 28752 1 1 53 LEU CD2 C 6.544 -10.892 -0.768 1.00 . A A . 483 LEU CD2 1 1
14 28753 1 1 53 LEU CG C 7.204 -10.041 0.323 1.00 . A A . 483 LEU CG 1 1
14 28754 1 1 53 LEU H H 6.199 -6.138 0.499 1.00 . A A . 483 LEU H 1 1
14 28755 1 1 53 LEU HA H 7.339 -8.059 2.147 1.00 . A A . 483 LEU HA 1 1
14 28756 1 1 53 LEU HB2 H 5.703 -8.503 0.304 1.00 . A A . 483 LEU HB2 1 1
14 28757 1 1 53 LEU HB3 H 7.006 -8.255 -0.856 1.00 . A A . 483 LEU HB3 1 1
14 28758 1 1 53 LEU HD11 H 7.566 -10.330 2.428 1.00 . A A . 483 LEU HD11 1 1
14 28759 1 1 53 LEU HD12 H 6.661 -11.637 1.676 1.00 . A A . 483 LEU HD12 1 1
14 28760 1 1 53 LEU HD13 H 5.865 -10.101 2.019 1.00 . A A . 483 LEU HD13 1 1
14 28761 1 1 53 LEU HD21 H 6.981 -11.880 -0.768 1.00 . A A . 483 LEU HD21 1 1
14 28762 1 1 53 LEU HD22 H 6.702 -10.429 -1.731 1.00 . A A . 483 LEU HD22 1 1
14 28763 1 1 53 LEU HD23 H 5.484 -10.967 -0.575 1.00 . A A . 483 LEU HD23 1 1
14 28764 1 1 53 LEU HG H 8.275 -10.103 0.225 1.00 . A A . 483 LEU HG 1 1
14 28765 1 1 53 LEU N N 6.961 -6.324 1.086 1.00 . A A . 483 LEU N 1 1
14 28766 1 1 53 LEU O O 9.722 -8.576 1.267 1.00 . A A . 483 LEU O 1 1
14 28767 1 1 54 LYS C C 11.725 -6.495 1.056 1.00 . A A . 484 LYS C 1 1
14 28768 1 1 54 LYS CA C 10.861 -6.533 -0.204 1.00 . A A . 484 LYS CA 1 1
14 28769 1 1 54 LYS CB C 11.092 -5.260 -1.021 1.00 . A A . 484 LYS CB 1 1
14 28770 1 1 54 LYS CD C 12.762 -3.946 -2.328 1.00 . A A . 484 LYS CD 1 1
14 28771 1 1 54 LYS CE C 14.209 -3.908 -2.819 1.00 . A A . 484 LYS CE 1 1
14 28772 1 1 54 LYS CG C 12.546 -5.205 -1.488 1.00 . A A . 484 LYS CG 1 1
14 28773 1 1 54 LYS H H 8.823 -5.956 -0.159 1.00 . A A . 484 LYS H 1 1
14 28774 1 1 54 LYS HA H 11.148 -7.387 -0.802 1.00 . A A . 484 LYS HA 1 1
14 28775 1 1 54 LYS HB2 H 10.436 -5.262 -1.880 1.00 . A A . 484 LYS HB2 1 1
14 28776 1 1 54 LYS HB3 H 10.880 -4.397 -0.408 1.00 . A A . 484 LYS HB3 1 1
14 28777 1 1 54 LYS HD2 H 12.091 -3.958 -3.176 1.00 . A A . 484 LYS HD2 1 1
14 28778 1 1 54 LYS HD3 H 12.566 -3.074 -1.722 1.00 . A A . 484 LYS HD3 1 1
14 28779 1 1 54 LYS HE2 H 14.443 -4.836 -3.322 1.00 . A A . 484 LYS HE2 1 1
14 28780 1 1 54 LYS HE3 H 14.337 -3.085 -3.505 1.00 . A A . 484 LYS HE3 1 1
14 28781 1 1 54 LYS HG2 H 13.204 -5.186 -0.631 1.00 . A A . 484 LYS HG2 1 1
14 28782 1 1 54 LYS HG3 H 12.763 -6.075 -2.090 1.00 . A A . 484 LYS HG3 1 1
14 28783 1 1 54 LYS HZ1 H 16.094 -3.983 -1.933 1.00 . A A . 484 LYS HZ1 1 1
14 28784 1 1 54 LYS HZ2 H 14.817 -4.349 -0.878 1.00 . A A . 484 LYS HZ2 1 1
14 28785 1 1 54 LYS HZ3 H 15.098 -2.739 -1.343 1.00 . A A . 484 LYS HZ3 1 1
14 28786 1 1 54 LYS N N 9.449 -6.647 0.142 1.00 . A A . 484 LYS N 1 1
14 28787 1 1 54 LYS NZ N 15.124 -3.731 -1.655 1.00 . A A . 484 LYS NZ 1 1
14 28788 1 1 54 LYS O O 12.751 -7.169 1.135 1.00 . A A . 484 LYS O 1 1
14 28789 1 1 55 ALA C C 11.115 -5.197 4.435 1.00 . A A . 485 ALA C 1 1
14 28790 1 1 55 ALA CA C 12.047 -5.587 3.292 1.00 . A A . 485 ALA CA 1 1
14 28791 1 1 55 ALA CB C 13.150 -4.537 3.148 1.00 . A A . 485 ALA CB 1 1
14 28792 1 1 55 ALA H H 10.475 -5.189 1.921 1.00 . A A . 485 ALA H 1 1
14 28793 1 1 55 ALA HA H 12.502 -6.539 3.522 1.00 . A A . 485 ALA HA 1 1
14 28794 1 1 55 ALA HB1 H 13.815 -4.593 3.998 1.00 . A A . 485 ALA HB1 1 1
14 28795 1 1 55 ALA HB2 H 12.706 -3.553 3.103 1.00 . A A . 485 ALA HB2 1 1
14 28796 1 1 55 ALA HB3 H 13.708 -4.722 2.243 1.00 . A A . 485 ALA HB3 1 1
14 28797 1 1 55 ALA N N 11.301 -5.704 2.040 1.00 . A A . 485 ALA N 1 1
14 28798 1 1 55 ALA O O 10.784 -4.025 4.608 1.00 . A A . 485 ALA O 1 1
14 28799 1 1 56 ASN C C 9.884 -7.092 7.346 1.00 . A A . 486 ASN C 1 1
14 28800 1 1 56 ASN CA C 9.798 -5.951 6.334 1.00 . A A . 486 ASN CA 1 1
14 28801 1 1 56 ASN CB C 8.361 -5.811 5.832 1.00 . A A . 486 ASN CB 1 1
14 28802 1 1 56 ASN CG C 7.987 -7.013 4.976 1.00 . A A . 486 ASN CG 1 1
14 28803 1 1 56 ASN H H 10.992 -7.107 5.021 1.00 . A A . 486 ASN H 1 1
14 28804 1 1 56 ASN HA H 10.086 -5.031 6.823 1.00 . A A . 486 ASN HA 1 1
14 28805 1 1 56 ASN HB2 H 7.692 -5.754 6.676 1.00 . A A . 486 ASN HB2 1 1
14 28806 1 1 56 ASN HB3 H 8.274 -4.912 5.241 1.00 . A A . 486 ASN HB3 1 1
14 28807 1 1 56 ASN HD21 H 6.336 -6.172 4.265 1.00 . A A . 486 ASN HD21 1 1
14 28808 1 1 56 ASN HD22 H 6.643 -7.746 3.712 1.00 . A A . 486 ASN HD22 1 1
14 28809 1 1 56 ASN N N 10.695 -6.192 5.210 1.00 . A A . 486 ASN N 1 1
14 28810 1 1 56 ASN ND2 N 6.901 -6.974 4.255 1.00 . A A . 486 ASN ND2 1 1
14 28811 1 1 56 ASN O O 10.737 -7.971 7.230 1.00 . A A . 486 ASN O 1 1
14 28812 1 1 56 ASN OD1 O 8.702 -8.015 4.964 1.00 . A A . 486 ASN OD1 1 1
14 28813 1 1 57 VAL C C 8.354 -9.380 8.847 1.00 . A A . 487 VAL C 1 1
14 28814 1 1 57 VAL CA C 8.994 -8.099 9.373 1.00 . A A . 487 VAL CA 1 1
14 28815 1 1 57 VAL CB C 8.219 -7.606 10.597 1.00 . A A . 487 VAL CB 1 1
14 28816 1 1 57 VAL CG1 C 8.834 -6.297 11.097 1.00 . A A . 487 VAL CG1 1 1
14 28817 1 1 57 VAL CG2 C 6.757 -7.366 10.212 1.00 . A A . 487 VAL CG2 1 1
14 28818 1 1 57 VAL H H 8.349 -6.336 8.387 1.00 . A A . 487 VAL H 1 1
14 28819 1 1 57 VAL HA H 10.010 -8.309 9.667 1.00 . A A . 487 VAL HA 1 1
14 28820 1 1 57 VAL HB H 8.271 -8.349 11.379 1.00 . A A . 487 VAL HB 1 1
14 28821 1 1 57 VAL HG11 H 8.663 -5.518 10.370 1.00 . A A . 487 VAL HG11 1 1
14 28822 1 1 57 VAL HG12 H 9.897 -6.430 11.240 1.00 . A A . 487 VAL HG12 1 1
14 28823 1 1 57 VAL HG13 H 8.377 -6.022 12.036 1.00 . A A . 487 VAL HG13 1 1
14 28824 1 1 57 VAL HG21 H 6.713 -6.831 9.275 1.00 . A A . 487 VAL HG21 1 1
14 28825 1 1 57 VAL HG22 H 6.272 -6.784 10.982 1.00 . A A . 487 VAL HG22 1 1
14 28826 1 1 57 VAL HG23 H 6.251 -8.315 10.108 1.00 . A A . 487 VAL HG23 1 1
14 28827 1 1 57 VAL N N 9.001 -7.065 8.342 1.00 . A A . 487 VAL N 1 1
14 28828 1 1 57 VAL O O 8.725 -10.481 9.253 1.00 . A A . 487 VAL O 1 1
14 28829 1 1 58 ILE C C 7.593 -11.012 6.270 1.00 . A A . 488 ILE C 1 1
14 28830 1 1 58 ILE CA C 6.721 -10.383 7.353 1.00 . A A . 488 ILE CA 1 1
14 28831 1 1 58 ILE CB C 5.373 -9.960 6.761 1.00 . A A . 488 ILE CB 1 1
14 28832 1 1 58 ILE CD1 C 4.261 -8.558 5.016 1.00 . A A . 488 ILE CD1 1 1
14 28833 1 1 58 ILE CG1 C 5.584 -8.853 5.726 1.00 . A A . 488 ILE CG1 1 1
14 28834 1 1 58 ILE CG2 C 4.469 -9.435 7.874 1.00 . A A . 488 ILE CG2 1 1
14 28835 1 1 58 ILE H H 7.150 -8.328 7.644 1.00 . A A . 488 ILE H 1 1
14 28836 1 1 58 ILE HA H 6.546 -11.115 8.128 1.00 . A A . 488 ILE HA 1 1
14 28837 1 1 58 ILE HB H 4.903 -10.811 6.288 1.00 . A A . 488 ILE HB 1 1
14 28838 1 1 58 ILE HD11 H 3.563 -8.127 5.718 1.00 . A A . 488 ILE HD11 1 1
14 28839 1 1 58 ILE HD12 H 3.853 -9.476 4.619 1.00 . A A . 488 ILE HD12 1 1
14 28840 1 1 58 ILE HD13 H 4.434 -7.863 4.209 1.00 . A A . 488 ILE HD13 1 1
14 28841 1 1 58 ILE HG12 H 5.930 -7.960 6.227 1.00 . A A . 488 ILE HG12 1 1
14 28842 1 1 58 ILE HG13 H 6.316 -9.169 5.001 1.00 . A A . 488 ILE HG13 1 1
14 28843 1 1 58 ILE HG21 H 4.847 -8.487 8.226 1.00 . A A . 488 ILE HG21 1 1
14 28844 1 1 58 ILE HG22 H 4.453 -10.142 8.690 1.00 . A A . 488 ILE HG22 1 1
14 28845 1 1 58 ILE HG23 H 3.468 -9.303 7.490 1.00 . A A . 488 ILE HG23 1 1
14 28846 1 1 58 ILE N N 7.399 -9.230 7.936 1.00 . A A . 488 ILE N 1 1
14 28847 1 1 58 ILE O O 8.565 -10.409 5.815 1.00 . A A . 488 ILE O 1 1
14 28848 1 1 59 ASN C C 7.077 -13.802 3.995 1.00 . A A . 489 ASN C 1 1
14 28849 1 1 59 ASN CA C 8.007 -12.941 4.840 1.00 . A A . 489 ASN CA 1 1
14 28850 1 1 59 ASN CB C 9.070 -13.827 5.491 1.00 . A A . 489 ASN CB 1 1
14 28851 1 1 59 ASN CG C 8.449 -14.658 6.607 1.00 . A A . 489 ASN CG 1 1
14 28852 1 1 59 ASN H H 6.463 -12.663 6.270 1.00 . A A . 489 ASN H 1 1
14 28853 1 1 59 ASN HA H 8.494 -12.224 4.196 1.00 . A A . 489 ASN HA 1 1
14 28854 1 1 59 ASN HB2 H 9.491 -14.484 4.745 1.00 . A A . 489 ASN HB2 1 1
14 28855 1 1 59 ASN HB3 H 9.851 -13.204 5.902 1.00 . A A . 489 ASN HB3 1 1
14 28856 1 1 59 ASN HD21 H 6.599 -14.030 6.250 1.00 . A A . 489 ASN HD21 1 1
14 28857 1 1 59 ASN HD22 H 6.756 -15.136 7.528 1.00 . A A . 489 ASN HD22 1 1
14 28858 1 1 59 ASN N N 7.245 -12.231 5.868 1.00 . A A . 489 ASN N 1 1
14 28859 1 1 59 ASN ND2 N 7.161 -14.604 6.812 1.00 . A A . 489 ASN ND2 1 1
14 28860 1 1 59 ASN O O 5.869 -13.841 4.228 1.00 . A A . 489 ASN O 1 1
14 28861 1 1 59 ASN OD1 O 9.156 -15.377 7.312 1.00 . A A . 489 ASN OD1 1 1
14 28862 1 1 60 LYS C C 5.922 -16.221 2.951 1.00 . A A . 490 LYS C 1 1
14 28863 1 1 60 LYS CA C 6.861 -15.342 2.134 1.00 . A A . 490 LYS CA 1 1
14 28864 1 1 60 LYS CB C 7.787 -16.224 1.295 1.00 . A A . 490 LYS CB 1 1
14 28865 1 1 60 LYS CD C 9.594 -16.211 -0.446 1.00 . A A . 490 LYS CD 1 1
14 28866 1 1 60 LYS CE C 8.904 -17.099 -1.491 1.00 . A A . 490 LYS CE 1 1
14 28867 1 1 60 LYS CG C 8.553 -15.357 0.293 1.00 . A A . 490 LYS CG 1 1
14 28868 1 1 60 LYS H H 8.616 -14.415 2.872 1.00 . A A . 490 LYS H 1 1
14 28869 1 1 60 LYS HA H 6.276 -14.721 1.473 1.00 . A A . 490 LYS HA 1 1
14 28870 1 1 60 LYS HB2 H 8.486 -16.734 1.944 1.00 . A A . 490 LYS HB2 1 1
14 28871 1 1 60 LYS HB3 H 7.197 -16.951 0.761 1.00 . A A . 490 LYS HB3 1 1
14 28872 1 1 60 LYS HD2 H 10.303 -15.562 -0.940 1.00 . A A . 490 LYS HD2 1 1
14 28873 1 1 60 LYS HD3 H 10.114 -16.834 0.263 1.00 . A A . 490 LYS HD3 1 1
14 28874 1 1 60 LYS HE2 H 8.378 -17.899 -0.994 1.00 . A A . 490 LYS HE2 1 1
14 28875 1 1 60 LYS HE3 H 8.204 -16.512 -2.066 1.00 . A A . 490 LYS HE3 1 1
14 28876 1 1 60 LYS HG2 H 7.860 -14.932 -0.418 1.00 . A A . 490 LYS HG2 1 1
14 28877 1 1 60 LYS HG3 H 9.056 -14.560 0.820 1.00 . A A . 490 LYS HG3 1 1
14 28878 1 1 60 LYS HZ1 H 10.237 -16.956 -3.085 1.00 . A A . 490 LYS HZ1 1 1
14 28879 1 1 60 LYS HZ2 H 9.510 -18.480 -2.925 1.00 . A A . 490 LYS HZ2 1 1
14 28880 1 1 60 LYS HZ3 H 10.742 -18.011 -1.852 1.00 . A A . 490 LYS HZ3 1 1
14 28881 1 1 60 LYS N N 7.648 -14.488 3.011 1.00 . A A . 490 LYS N 1 1
14 28882 1 1 60 LYS NZ N 9.926 -17.681 -2.407 1.00 . A A . 490 LYS NZ 1 1
14 28883 1 1 60 LYS O O 4.970 -16.781 2.419 1.00 . A A . 490 LYS O 1 1
14 28884 1 1 61 GLN C C 4.112 -16.386 5.546 1.00 . A A . 491 GLN C 1 1
14 28885 1 1 61 GLN CA C 5.365 -17.155 5.124 1.00 . A A . 491 GLN CA 1 1
14 28886 1 1 61 GLN CB C 6.182 -17.574 6.360 1.00 . A A . 491 GLN CB 1 1
14 28887 1 1 61 GLN CD C 4.278 -18.609 7.618 1.00 . A A . 491 GLN CD 1 1
14 28888 1 1 61 GLN CG C 5.627 -18.874 6.965 1.00 . A A . 491 GLN CG 1 1
14 28889 1 1 61 GLN H H 6.975 -15.869 4.617 1.00 . A A . 491 GLN H 1 1
14 28890 1 1 61 GLN HA H 5.058 -18.039 4.582 1.00 . A A . 491 GLN HA 1 1
14 28891 1 1 61 GLN HB2 H 7.210 -17.730 6.068 1.00 . A A . 491 GLN HB2 1 1
14 28892 1 1 61 GLN HB3 H 6.138 -16.790 7.102 1.00 . A A . 491 GLN HB3 1 1
14 28893 1 1 61 GLN HE21 H 3.380 -20.139 6.725 1.00 . A A . 491 GLN HE21 1 1
14 28894 1 1 61 GLN HE22 H 2.396 -19.225 7.763 1.00 . A A . 491 GLN HE22 1 1
14 28895 1 1 61 GLN HG2 H 5.513 -19.616 6.188 1.00 . A A . 491 GLN HG2 1 1
14 28896 1 1 61 GLN HG3 H 6.317 -19.243 7.708 1.00 . A A . 491 GLN HG3 1 1
14 28897 1 1 61 GLN N N 6.198 -16.338 4.245 1.00 . A A . 491 GLN N 1 1
14 28898 1 1 61 GLN NE2 N 3.267 -19.390 7.346 1.00 . A A . 491 GLN NE2 1 1
14 28899 1 1 61 GLN O O 2.996 -16.751 5.176 1.00 . A A . 491 GLN O 1 1
14 28900 1 1 61 GLN OE1 O 4.143 -17.668 8.399 1.00 . A A . 491 GLN OE1 1 1
14 28901 1 1 62 GLU C C 2.484 -13.835 5.589 1.00 . A A . 492 GLU C 1 1
14 28902 1 1 62 GLU CA C 3.173 -14.508 6.773 1.00 . A A . 492 GLU CA 1 1
14 28903 1 1 62 GLU CB C 3.656 -13.448 7.768 1.00 . A A . 492 GLU CB 1 1
14 28904 1 1 62 GLU CD C 2.990 -14.794 9.775 1.00 . A A . 492 GLU CD 1 1
14 28905 1 1 62 GLU CG C 4.156 -14.130 9.047 1.00 . A A . 492 GLU CG 1 1
14 28906 1 1 62 GLU H H 5.212 -15.068 6.578 1.00 . A A . 492 GLU H 1 1
14 28907 1 1 62 GLU HA H 2.459 -15.150 7.265 1.00 . A A . 492 GLU HA 1 1
14 28908 1 1 62 GLU HB2 H 4.462 -12.878 7.326 1.00 . A A . 492 GLU HB2 1 1
14 28909 1 1 62 GLU HB3 H 2.839 -12.785 8.012 1.00 . A A . 492 GLU HB3 1 1
14 28910 1 1 62 GLU HG2 H 4.888 -14.879 8.787 1.00 . A A . 492 GLU HG2 1 1
14 28911 1 1 62 GLU HG3 H 4.610 -13.393 9.694 1.00 . A A . 492 GLU HG3 1 1
14 28912 1 1 62 GLU N N 4.301 -15.318 6.316 1.00 . A A . 492 GLU N 1 1
14 28913 1 1 62 GLU O O 1.263 -13.677 5.577 1.00 . A A . 492 GLU O 1 1
14 28914 1 1 62 GLU OE1 O 1.862 -14.408 9.519 1.00 . A A . 492 GLU OE1 1 1
14 28915 1 1 62 GLU OE2 O 3.244 -15.680 10.575 1.00 . A A . 492 GLU OE2 1 1
14 28916 1 1 63 HIS C C 1.735 -13.738 2.709 1.00 . A A . 493 HIS C 1 1
14 28917 1 1 63 HIS CA C 2.725 -12.809 3.405 1.00 . A A . 493 HIS CA 1 1
14 28918 1 1 63 HIS CB C 3.867 -12.446 2.454 1.00 . A A . 493 HIS CB 1 1
14 28919 1 1 63 HIS CD2 C 3.140 -10.444 0.911 1.00 . A A . 493 HIS CD2 1 1
14 28920 1 1 63 HIS CE1 C 2.448 -11.600 -0.789 1.00 . A A . 493 HIS CE1 1 1
14 28921 1 1 63 HIS CG C 3.318 -11.769 1.228 1.00 . A A . 493 HIS CG 1 1
14 28922 1 1 63 HIS H H 4.238 -13.608 4.656 1.00 . A A . 493 HIS H 1 1
14 28923 1 1 63 HIS HA H 2.209 -11.904 3.695 1.00 . A A . 493 HIS HA 1 1
14 28924 1 1 63 HIS HB2 H 4.549 -11.777 2.956 1.00 . A A . 493 HIS HB2 1 1
14 28925 1 1 63 HIS HB3 H 4.393 -13.344 2.163 1.00 . A A . 493 HIS HB3 1 1
14 28926 1 1 63 HIS HD2 H 3.403 -9.609 1.544 1.00 . A A . 493 HIS HD2 1 1
14 28927 1 1 63 HIS HE1 H 2.046 -11.873 -1.752 1.00 . A A . 493 HIS HE1 1 1
14 28928 1 1 63 HIS HE2 H 2.340 -9.522 -0.842 1.00 . A A . 493 HIS HE2 1 1
14 28929 1 1 63 HIS N N 3.272 -13.452 4.595 1.00 . A A . 493 HIS N 1 1
14 28930 1 1 63 HIS ND1 N 2.872 -12.485 0.129 1.00 . A A . 493 HIS ND1 1 1
14 28931 1 1 63 HIS NE2 N 2.587 -10.340 -0.364 1.00 . A A . 493 HIS NE2 1 1
14 28932 1 1 63 HIS O O 0.669 -13.306 2.269 1.00 . A A . 493 HIS O 1 1
14 28933 1 1 64 ASP C C -0.065 -16.213 2.769 1.00 . A A . 494 ASP C 1 1
14 28934 1 1 64 ASP CA C 1.217 -15.998 1.967 1.00 . A A . 494 ASP CA 1 1
14 28935 1 1 64 ASP CB C 1.945 -17.334 1.808 1.00 . A A . 494 ASP CB 1 1
14 28936 1 1 64 ASP CG C 1.164 -18.243 0.864 1.00 . A A . 494 ASP CG 1 1
14 28937 1 1 64 ASP H H 2.950 -15.307 2.980 1.00 . A A . 494 ASP H 1 1
14 28938 1 1 64 ASP HA H 0.953 -15.631 0.988 1.00 . A A . 494 ASP HA 1 1
14 28939 1 1 64 ASP HB2 H 2.929 -17.160 1.401 1.00 . A A . 494 ASP HB2 1 1
14 28940 1 1 64 ASP HB3 H 2.035 -17.812 2.771 1.00 . A A . 494 ASP HB3 1 1
14 28941 1 1 64 ASP N N 2.088 -15.017 2.611 1.00 . A A . 494 ASP N 1 1
14 28942 1 1 64 ASP O O -1.130 -16.432 2.197 1.00 . A A . 494 ASP O 1 1
14 28943 1 1 64 ASP OD1 O 0.371 -17.727 0.095 1.00 . A A . 494 ASP OD1 1 1
14 28944 1 1 64 ASP OD2 O 1.370 -19.444 0.925 1.00 . A A . 494 ASP OD2 1 1
14 28945 1 1 65 ILE C C -2.184 -15.308 4.692 1.00 . A A . 495 ILE C 1 1
14 28946 1 1 65 ILE CA C -1.124 -16.377 4.944 1.00 . A A . 495 ILE CA 1 1
14 28947 1 1 65 ILE CB C -0.706 -16.347 6.419 1.00 . A A . 495 ILE CB 1 1
14 28948 1 1 65 ILE CD1 C 0.809 -17.450 8.116 1.00 . A A . 495 ILE CD1 1 1
14 28949 1 1 65 ILE CG1 C 0.164 -17.573 6.723 1.00 . A A . 495 ILE CG1 1 1
14 28950 1 1 65 ILE CG2 C -1.947 -16.368 7.318 1.00 . A A . 495 ILE CG2 1 1
14 28951 1 1 65 ILE H H 0.917 -15.995 4.502 1.00 . A A . 495 ILE H 1 1
14 28952 1 1 65 ILE HA H -1.546 -17.346 4.722 1.00 . A A . 495 ILE HA 1 1
14 28953 1 1 65 ILE HB H -0.140 -15.446 6.610 1.00 . A A . 495 ILE HB 1 1
14 28954 1 1 65 ILE HD11 H 0.641 -18.365 8.667 1.00 . A A . 495 ILE HD11 1 1
14 28955 1 1 65 ILE HD12 H 0.381 -16.620 8.663 1.00 . A A . 495 ILE HD12 1 1
14 28956 1 1 65 ILE HD13 H 1.868 -17.293 8.003 1.00 . A A . 495 ILE HD13 1 1
14 28957 1 1 65 ILE HG12 H -0.448 -18.462 6.691 1.00 . A A . 495 ILE HG12 1 1
14 28958 1 1 65 ILE HG13 H 0.942 -17.649 5.979 1.00 . A A . 495 ILE HG13 1 1
14 28959 1 1 65 ILE HG21 H -2.408 -15.392 7.315 1.00 . A A . 495 ILE HG21 1 1
14 28960 1 1 65 ILE HG22 H -1.660 -16.629 8.326 1.00 . A A . 495 ILE HG22 1 1
14 28961 1 1 65 ILE HG23 H -2.648 -17.099 6.945 1.00 . A A . 495 ILE HG23 1 1
14 28962 1 1 65 ILE N N 0.042 -16.163 4.092 1.00 . A A . 495 ILE N 1 1
14 28963 1 1 65 ILE O O -3.370 -15.617 4.584 1.00 . A A . 495 ILE O 1 1
14 28964 1 1 66 ILE C C -3.160 -12.973 2.909 1.00 . A A . 496 ILE C 1 1
14 28965 1 1 66 ILE CA C -2.685 -12.968 4.359 1.00 . A A . 496 ILE CA 1 1
14 28966 1 1 66 ILE CB C -2.025 -11.630 4.703 1.00 . A A . 496 ILE CB 1 1
14 28967 1 1 66 ILE CD1 C -0.131 -10.095 4.179 1.00 . A A . 496 ILE CD1 1 1
14 28968 1 1 66 ILE CG1 C -0.724 -11.480 3.916 1.00 . A A . 496 ILE CG1 1 1
14 28969 1 1 66 ILE CG2 C -1.720 -11.576 6.201 1.00 . A A . 496 ILE CG2 1 1
14 28970 1 1 66 ILE H H -0.798 -13.863 4.690 1.00 . A A . 496 ILE H 1 1
14 28971 1 1 66 ILE HA H -3.540 -13.105 5.002 1.00 . A A . 496 ILE HA 1 1
14 28972 1 1 66 ILE HB H -2.693 -10.827 4.444 1.00 . A A . 496 ILE HB 1 1
14 28973 1 1 66 ILE HD11 H -0.909 -9.348 4.115 1.00 . A A . 496 ILE HD11 1 1
14 28974 1 1 66 ILE HD12 H 0.631 -9.885 3.443 1.00 . A A . 496 ILE HD12 1 1
14 28975 1 1 66 ILE HD13 H 0.308 -10.074 5.165 1.00 . A A . 496 ILE HD13 1 1
14 28976 1 1 66 ILE HG12 H -0.026 -12.241 4.236 1.00 . A A . 496 ILE HG12 1 1
14 28977 1 1 66 ILE HG13 H -0.925 -11.592 2.861 1.00 . A A . 496 ILE HG13 1 1
14 28978 1 1 66 ILE HG21 H -2.591 -11.890 6.758 1.00 . A A . 496 ILE HG21 1 1
14 28979 1 1 66 ILE HG22 H -1.463 -10.565 6.482 1.00 . A A . 496 ILE HG22 1 1
14 28980 1 1 66 ILE HG23 H -0.894 -12.234 6.423 1.00 . A A . 496 ILE HG23 1 1
14 28981 1 1 66 ILE N N -1.753 -14.058 4.598 1.00 . A A . 496 ILE N 1 1
14 28982 1 1 66 ILE O O -4.156 -12.340 2.570 1.00 . A A . 496 ILE O 1 1
14 28983 1 1 67 LYS C C -3.431 -15.139 0.309 1.00 . A A . 497 LYS C 1 1
14 28984 1 1 67 LYS CA C -2.805 -13.781 0.632 1.00 . A A . 497 LYS CA 1 1
14 28985 1 1 67 LYS CB C -1.555 -13.544 -0.229 1.00 . A A . 497 LYS CB 1 1
14 28986 1 1 67 LYS CD C -0.722 -12.841 -2.476 1.00 . A A . 497 LYS CD 1 1
14 28987 1 1 67 LYS CE C -1.128 -12.522 -3.915 1.00 . A A . 497 LYS CE 1 1
14 28988 1 1 67 LYS CG C -1.961 -13.232 -1.673 1.00 . A A . 497 LYS CG 1 1
14 28989 1 1 67 LYS H H -1.657 -14.188 2.375 1.00 . A A . 497 LYS H 1 1
14 28990 1 1 67 LYS HA H -3.530 -13.010 0.400 1.00 . A A . 497 LYS HA 1 1
14 28991 1 1 67 LYS HB2 H -1.005 -12.708 0.175 1.00 . A A . 497 LYS HB2 1 1
14 28992 1 1 67 LYS HB3 H -0.931 -14.425 -0.213 1.00 . A A . 497 LYS HB3 1 1
14 28993 1 1 67 LYS HD2 H -0.267 -11.968 -2.027 1.00 . A A . 497 LYS HD2 1 1
14 28994 1 1 67 LYS HD3 H -0.015 -13.658 -2.473 1.00 . A A . 497 LYS HD3 1 1
14 28995 1 1 67 LYS HE2 H -1.595 -13.389 -4.359 1.00 . A A . 497 LYS HE2 1 1
14 28996 1 1 67 LYS HE3 H -1.825 -11.698 -3.916 1.00 . A A . 497 LYS HE3 1 1
14 28997 1 1 67 LYS HG2 H -2.412 -14.102 -2.119 1.00 . A A . 497 LYS HG2 1 1
14 28998 1 1 67 LYS HG3 H -2.665 -12.413 -1.682 1.00 . A A . 497 LYS HG3 1 1
14 28999 1 1 67 LYS HZ1 H 0.606 -13.013 -4.956 1.00 . A A . 497 LYS HZ1 1 1
14 29000 1 1 67 LYS HZ2 H 0.694 -11.536 -4.126 1.00 . A A . 497 LYS HZ2 1 1
14 29001 1 1 67 LYS HZ3 H -0.203 -11.648 -5.563 1.00 . A A . 497 LYS HZ3 1 1
14 29002 1 1 67 LYS N N -2.441 -13.698 2.051 1.00 . A A . 497 LYS N 1 1
14 29003 1 1 67 LYS NZ N 0.084 -12.151 -4.699 1.00 . A A . 497 LYS NZ 1 1
14 29004 1 1 67 LYS O O -3.810 -15.402 -0.831 1.00 . A A . 497 LYS O 1 1
14 29005 1 1 68 GLN C C -5.327 -17.562 2.069 1.00 . A A . 498 GLN C 1 1
14 29006 1 1 68 GLN CA C -4.143 -17.335 1.131 1.00 . A A . 498 GLN CA 1 1
14 29007 1 1 68 GLN CB C -3.078 -18.410 1.382 1.00 . A A . 498 GLN CB 1 1
14 29008 1 1 68 GLN CD C -4.697 -20.324 1.511 1.00 . A A . 498 GLN CD 1 1
14 29009 1 1 68 GLN CG C -3.506 -19.744 0.754 1.00 . A A . 498 GLN CG 1 1
14 29010 1 1 68 GLN H H -3.240 -15.740 2.215 1.00 . A A . 498 GLN H 1 1
14 29011 1 1 68 GLN HA H -4.495 -17.429 0.114 1.00 . A A . 498 GLN HA 1 1
14 29012 1 1 68 GLN HB2 H -2.146 -18.092 0.941 1.00 . A A . 498 GLN HB2 1 1
14 29013 1 1 68 GLN HB3 H -2.945 -18.542 2.445 1.00 . A A . 498 GLN HB3 1 1
14 29014 1 1 68 GLN HE21 H -3.606 -20.934 3.055 1.00 . A A . 498 GLN HE21 1 1
14 29015 1 1 68 GLN HE22 H -5.268 -21.259 3.166 1.00 . A A . 498 GLN HE22 1 1
14 29016 1 1 68 GLN HG2 H -3.779 -19.588 -0.278 1.00 . A A . 498 GLN HG2 1 1
14 29017 1 1 68 GLN HG3 H -2.683 -20.440 0.802 1.00 . A A . 498 GLN HG3 1 1
14 29018 1 1 68 GLN N N -3.551 -16.002 1.324 1.00 . A A . 498 GLN N 1 1
14 29019 1 1 68 GLN NE2 N -4.508 -20.886 2.673 1.00 . A A . 498 GLN NE2 1 1
14 29020 1 1 68 GLN O O -6.376 -18.042 1.643 1.00 . A A . 498 GLN O 1 1
14 29021 1 1 68 GLN OE1 O -5.829 -20.258 1.033 1.00 . A A . 498 GLN OE1 1 1
14 29022 1 1 69 LYS C C -7.010 -16.134 4.583 1.00 . A A . 499 LYS C 1 1
14 29023 1 1 69 LYS CA C -6.225 -17.423 4.336 1.00 . A A . 499 LYS CA 1 1
14 29024 1 1 69 LYS CB C -5.628 -17.922 5.652 1.00 . A A . 499 LYS CB 1 1
14 29025 1 1 69 LYS CD C -4.471 -19.837 6.769 1.00 . A A . 499 LYS CD 1 1
14 29026 1 1 69 LYS CE C -3.882 -21.234 6.561 1.00 . A A . 499 LYS CE 1 1
14 29027 1 1 69 LYS CG C -5.048 -19.322 5.449 1.00 . A A . 499 LYS CG 1 1
14 29028 1 1 69 LYS H H -4.296 -16.861 3.639 1.00 . A A . 499 LYS H 1 1
14 29029 1 1 69 LYS HA H -6.912 -18.175 3.972 1.00 . A A . 499 LYS HA 1 1
14 29030 1 1 69 LYS HB2 H -4.844 -17.250 5.970 1.00 . A A . 499 LYS HB2 1 1
14 29031 1 1 69 LYS HB3 H -6.398 -17.959 6.410 1.00 . A A . 499 LYS HB3 1 1
14 29032 1 1 69 LYS HD2 H -3.697 -19.167 7.110 1.00 . A A . 499 LYS HD2 1 1
14 29033 1 1 69 LYS HD3 H -5.255 -19.888 7.509 1.00 . A A . 499 LYS HD3 1 1
14 29034 1 1 69 LYS HE2 H -4.653 -21.903 6.212 1.00 . A A . 499 LYS HE2 1 1
14 29035 1 1 69 LYS HE3 H -3.090 -21.184 5.827 1.00 . A A . 499 LYS HE3 1 1
14 29036 1 1 69 LYS HG2 H -5.828 -19.990 5.111 1.00 . A A . 499 LYS HG2 1 1
14 29037 1 1 69 LYS HG3 H -4.264 -19.282 4.707 1.00 . A A . 499 LYS HG3 1 1
14 29038 1 1 69 LYS HZ1 H -2.662 -22.512 7.666 1.00 . A A . 499 LYS HZ1 1 1
14 29039 1 1 69 LYS HZ2 H -4.107 -22.088 8.446 1.00 . A A . 499 LYS HZ2 1 1
14 29040 1 1 69 LYS HZ3 H -2.839 -20.963 8.343 1.00 . A A . 499 LYS HZ3 1 1
14 29041 1 1 69 LYS N N -5.156 -17.229 3.348 1.00 . A A . 499 LYS N 1 1
14 29042 1 1 69 LYS NZ N -3.330 -21.737 7.851 1.00 . A A . 499 LYS NZ 1 1
14 29043 1 1 69 LYS O O -7.918 -16.111 5.415 1.00 . A A . 499 LYS O 1 1
14 29044 1 1 70 THR C C -7.660 -13.164 2.666 1.00 . A A . 500 THR C 1 1
14 29045 1 1 70 THR CA C -7.366 -13.784 4.028 1.00 . A A . 500 THR CA 1 1
14 29046 1 1 70 THR CB C -6.510 -12.826 4.856 1.00 . A A . 500 THR CB 1 1
14 29047 1 1 70 THR CG2 C -7.320 -11.578 5.200 1.00 . A A . 500 THR CG2 1 1
14 29048 1 1 70 THR H H -5.937 -15.131 3.209 1.00 . A A . 500 THR H 1 1
14 29049 1 1 70 THR HA H -8.305 -13.943 4.543 1.00 . A A . 500 THR HA 1 1
14 29050 1 1 70 THR HB H -5.649 -12.539 4.287 1.00 . A A . 500 THR HB 1 1
14 29051 1 1 70 THR HG1 H -5.521 -12.868 6.529 1.00 . A A . 500 THR HG1 1 1
14 29052 1 1 70 THR HG21 H -7.638 -11.092 4.290 1.00 . A A . 500 THR HG21 1 1
14 29053 1 1 70 THR HG22 H -6.707 -10.900 5.777 1.00 . A A . 500 THR HG22 1 1
14 29054 1 1 70 THR HG23 H -8.186 -11.860 5.781 1.00 . A A . 500 THR HG23 1 1
14 29055 1 1 70 THR N N -6.668 -15.063 3.865 1.00 . A A . 500 THR N 1 1
14 29056 1 1 70 THR O O -6.877 -13.309 1.727 1.00 . A A . 500 THR O 1 1
14 29057 1 1 70 THR OG1 O -6.098 -13.469 6.054 1.00 . A A . 500 THR OG1 1 1
14 29058 1 1 71 GLN C C -8.397 -10.530 1.121 1.00 . A A . 501 GLN C 1 1
14 29059 1 1 71 GLN CA C -9.192 -11.828 1.326 1.00 . A A . 501 GLN CA 1 1
14 29060 1 1 71 GLN CB C -10.695 -11.543 1.371 1.00 . A A . 501 GLN CB 1 1
14 29061 1 1 71 GLN CD C -12.968 -12.575 1.385 1.00 . A A . 501 GLN CD 1 1
14 29062 1 1 71 GLN CG C -11.474 -12.854 1.265 1.00 . A A . 501 GLN CG 1 1
14 29063 1 1 71 GLN H H -9.372 -12.393 3.357 1.00 . A A . 501 GLN H 1 1
14 29064 1 1 71 GLN HA H -8.989 -12.498 0.503 1.00 . A A . 501 GLN HA 1 1
14 29065 1 1 71 GLN HB2 H -10.937 -11.068 2.309 1.00 . A A . 501 GLN HB2 1 1
14 29066 1 1 71 GLN HB3 H -10.971 -10.897 0.554 1.00 . A A . 501 GLN HB3 1 1
14 29067 1 1 71 GLN HE21 H -13.486 -14.489 1.277 1.00 . A A . 501 GLN HE21 1 1
14 29068 1 1 71 GLN HE22 H -14.775 -13.398 1.443 1.00 . A A . 501 GLN HE22 1 1
14 29069 1 1 71 GLN HG2 H -11.272 -13.318 0.309 1.00 . A A . 501 GLN HG2 1 1
14 29070 1 1 71 GLN HG3 H -11.172 -13.520 2.058 1.00 . A A . 501 GLN HG3 1 1
14 29071 1 1 71 GLN N N -8.792 -12.473 2.570 1.00 . A A . 501 GLN N 1 1
14 29072 1 1 71 GLN NE2 N -13.813 -13.570 1.368 1.00 . A A . 501 GLN NE2 1 1
14 29073 1 1 71 GLN O O -7.287 -10.399 1.634 1.00 . A A . 501 GLN O 1 1
14 29074 1 1 71 GLN OE1 O -13.377 -11.419 1.495 1.00 . A A . 501 GLN OE1 1 1
14 29075 1 1 72 ILE C C -8.566 -7.255 1.172 1.00 . A A . 502 ILE C 1 1
14 29076 1 1 72 ILE CA C -8.250 -8.309 0.102 1.00 . A A . 502 ILE CA 1 1
14 29077 1 1 72 ILE CB C -8.622 -7.766 -1.301 1.00 . A A . 502 ILE CB 1 1
14 29078 1 1 72 ILE CD1 C -9.098 -8.456 -3.669 1.00 . A A . 502 ILE CD1 1 1
14 29079 1 1 72 ILE CG1 C -8.955 -8.947 -2.226 1.00 . A A . 502 ILE CG1 1 1
14 29080 1 1 72 ILE CG2 C -7.456 -6.956 -1.889 1.00 . A A . 502 ILE CG2 1 1
14 29081 1 1 72 ILE H H -9.832 -9.726 -0.036 1.00 . A A . 502 ILE H 1 1
14 29082 1 1 72 ILE HA H -7.184 -8.498 0.122 1.00 . A A . 502 ILE HA 1 1
14 29083 1 1 72 ILE HB H -9.483 -7.119 -1.226 1.00 . A A . 502 ILE HB 1 1
14 29084 1 1 72 ILE HD11 H -9.616 -9.203 -4.252 1.00 . A A . 502 ILE HD11 1 1
14 29085 1 1 72 ILE HD12 H -8.119 -8.287 -4.090 1.00 . A A . 502 ILE HD12 1 1
14 29086 1 1 72 ILE HD13 H -9.661 -7.533 -3.684 1.00 . A A . 502 ILE HD13 1 1
14 29087 1 1 72 ILE HG12 H -8.165 -9.681 -2.172 1.00 . A A . 502 ILE HG12 1 1
14 29088 1 1 72 ILE HG13 H -9.884 -9.396 -1.909 1.00 . A A . 502 ILE HG13 1 1
14 29089 1 1 72 ILE HG21 H -7.822 -6.343 -2.699 1.00 . A A . 502 ILE HG21 1 1
14 29090 1 1 72 ILE HG22 H -6.698 -7.630 -2.260 1.00 . A A . 502 ILE HG22 1 1
14 29091 1 1 72 ILE HG23 H -7.033 -6.324 -1.121 1.00 . A A . 502 ILE HG23 1 1
14 29092 1 1 72 ILE N N -8.952 -9.576 0.362 1.00 . A A . 502 ILE N 1 1
14 29093 1 1 72 ILE O O -7.674 -6.521 1.599 1.00 . A A . 502 ILE O 1 1
14 29094 1 1 73 PRO C C -9.407 -6.283 3.936 1.00 . A A . 503 PRO C 1 1
14 29095 1 1 73 PRO CA C -10.198 -6.133 2.634 1.00 . A A . 503 PRO CA 1 1
14 29096 1 1 73 PRO CB C -11.699 -6.411 2.850 1.00 . A A . 503 PRO CB 1 1
14 29097 1 1 73 PRO CD C -10.945 -7.967 1.193 1.00 . A A . 503 PRO CD 1 1
14 29098 1 1 73 PRO CG C -12.135 -7.114 1.609 1.00 . A A . 503 PRO CG 1 1
14 29099 1 1 73 PRO HA H -10.072 -5.139 2.238 1.00 . A A . 503 PRO HA 1 1
14 29100 1 1 73 PRO HB2 H -11.844 -7.051 3.713 1.00 . A A . 503 PRO HB2 1 1
14 29101 1 1 73 PRO HB3 H -12.249 -5.489 2.971 1.00 . A A . 503 PRO HB3 1 1
14 29102 1 1 73 PRO HD2 H -10.951 -8.898 1.729 1.00 . A A . 503 PRO HD2 1 1
14 29103 1 1 73 PRO HD3 H -10.939 -8.132 0.133 1.00 . A A . 503 PRO HD3 1 1
14 29104 1 1 73 PRO HG2 H -12.996 -7.739 1.812 1.00 . A A . 503 PRO HG2 1 1
14 29105 1 1 73 PRO HG3 H -12.362 -6.402 0.832 1.00 . A A . 503 PRO HG3 1 1
14 29106 1 1 73 PRO N N -9.799 -7.147 1.604 1.00 . A A . 503 PRO N 1 1
14 29107 1 1 73 PRO O O -8.758 -5.341 4.392 1.00 . A A . 503 PRO O 1 1
14 29108 1 1 74 LEU C C -7.249 -7.658 5.552 1.00 . A A . 504 LEU C 1 1
14 29109 1 1 74 LEU CA C -8.757 -7.755 5.761 1.00 . A A . 504 LEU CA 1 1
14 29110 1 1 74 LEU CB C -9.134 -9.159 6.267 1.00 . A A . 504 LEU CB 1 1
14 29111 1 1 74 LEU CD1 C -11.559 -8.563 6.072 1.00 . A A . 504 LEU CD1 1 1
14 29112 1 1 74 LEU CD2 C -10.853 -10.492 7.497 1.00 . A A . 504 LEU CD2 1 1
14 29113 1 1 74 LEU CG C -10.471 -9.093 7.013 1.00 . A A . 504 LEU CG 1 1
14 29114 1 1 74 LEU H H -10.000 -8.186 4.102 1.00 . A A . 504 LEU H 1 1
14 29115 1 1 74 LEU HA H -9.043 -7.023 6.502 1.00 . A A . 504 LEU HA 1 1
14 29116 1 1 74 LEU HB2 H -9.230 -9.823 5.424 1.00 . A A . 504 LEU HB2 1 1
14 29117 1 1 74 LEU HB3 H -8.370 -9.527 6.936 1.00 . A A . 504 LEU HB3 1 1
14 29118 1 1 74 LEU HD11 H -11.457 -9.029 5.103 1.00 . A A . 504 LEU HD11 1 1
14 29119 1 1 74 LEU HD12 H -11.453 -7.493 5.971 1.00 . A A . 504 LEU HD12 1 1
14 29120 1 1 74 LEU HD13 H -12.534 -8.789 6.480 1.00 . A A . 504 LEU HD13 1 1
14 29121 1 1 74 LEU HD21 H -11.863 -10.470 7.881 1.00 . A A . 504 LEU HD21 1 1
14 29122 1 1 74 LEU HD22 H -10.178 -10.801 8.280 1.00 . A A . 504 LEU HD22 1 1
14 29123 1 1 74 LEU HD23 H -10.796 -11.186 6.672 1.00 . A A . 504 LEU HD23 1 1
14 29124 1 1 74 LEU HG H -10.376 -8.429 7.861 1.00 . A A . 504 LEU HG 1 1
14 29125 1 1 74 LEU N N -9.468 -7.476 4.518 1.00 . A A . 504 LEU N 1 1
14 29126 1 1 74 LEU O O -6.533 -7.141 6.410 1.00 . A A . 504 LEU O 1 1
14 29127 1 1 75 GLN C C -4.859 -6.670 4.173 1.00 . A A . 505 GLN C 1 1
14 29128 1 1 75 GLN CA C -5.352 -8.105 4.117 1.00 . A A . 505 GLN CA 1 1
14 29129 1 1 75 GLN CB C -5.084 -8.696 2.732 1.00 . A A . 505 GLN CB 1 1
14 29130 1 1 75 GLN CD C -3.273 -9.383 1.158 1.00 . A A . 505 GLN CD 1 1
14 29131 1 1 75 GLN CG C -3.607 -8.528 2.375 1.00 . A A . 505 GLN CG 1 1
14 29132 1 1 75 GLN H H -7.390 -8.553 3.764 1.00 . A A . 505 GLN H 1 1
14 29133 1 1 75 GLN HA H -4.822 -8.689 4.855 1.00 . A A . 505 GLN HA 1 1
14 29134 1 1 75 GLN HB2 H -5.334 -9.748 2.738 1.00 . A A . 505 GLN HB2 1 1
14 29135 1 1 75 GLN HB3 H -5.690 -8.185 1.999 1.00 . A A . 505 GLN HB3 1 1
14 29136 1 1 75 GLN HE21 H -3.063 -11.041 2.219 1.00 . A A . 505 GLN HE21 1 1
14 29137 1 1 75 GLN HE22 H -2.827 -11.222 0.551 1.00 . A A . 505 GLN HE22 1 1
14 29138 1 1 75 GLN HG2 H -3.410 -7.490 2.147 1.00 . A A . 505 GLN HG2 1 1
14 29139 1 1 75 GLN HG3 H -2.995 -8.835 3.210 1.00 . A A . 505 GLN HG3 1 1
14 29140 1 1 75 GLN N N -6.775 -8.154 4.414 1.00 . A A . 505 GLN N 1 1
14 29141 1 1 75 GLN NE2 N -3.031 -10.653 1.322 1.00 . A A . 505 GLN NE2 1 1
14 29142 1 1 75 GLN O O -3.779 -6.394 4.693 1.00 . A A . 505 GLN O 1 1
14 29143 1 1 75 GLN OE1 O -3.233 -8.883 0.034 1.00 . A A . 505 GLN OE1 1 1
14 29144 1 1 76 ALA C C -5.236 -3.853 5.092 1.00 . A A . 506 ALA C 1 1
14 29145 1 1 76 ALA CA C -5.301 -4.351 3.657 1.00 . A A . 506 ALA CA 1 1
14 29146 1 1 76 ALA CB C -6.324 -3.528 2.873 1.00 . A A . 506 ALA CB 1 1
14 29147 1 1 76 ALA H H -6.519 -6.031 3.252 1.00 . A A . 506 ALA H 1 1
14 29148 1 1 76 ALA HA H -4.330 -4.236 3.199 1.00 . A A . 506 ALA HA 1 1
14 29149 1 1 76 ALA HB1 H -5.984 -2.505 2.800 1.00 . A A . 506 ALA HB1 1 1
14 29150 1 1 76 ALA HB2 H -7.275 -3.555 3.382 1.00 . A A . 506 ALA HB2 1 1
14 29151 1 1 76 ALA HB3 H -6.435 -3.941 1.882 1.00 . A A . 506 ALA HB3 1 1
14 29152 1 1 76 ALA N N -5.665 -5.755 3.643 1.00 . A A . 506 ALA N 1 1
14 29153 1 1 76 ALA O O -4.345 -3.084 5.452 1.00 . A A . 506 ALA O 1 1
14 29154 1 1 77 ARG C C -4.983 -4.411 8.040 1.00 . A A . 507 ARG C 1 1
14 29155 1 1 77 ARG CA C -6.214 -3.899 7.312 1.00 . A A . 507 ARG CA 1 1
14 29156 1 1 77 ARG CB C -7.478 -4.437 7.988 1.00 . A A . 507 ARG CB 1 1
14 29157 1 1 77 ARG CD C -8.847 -4.409 10.076 1.00 . A A . 507 ARG CD 1 1
14 29158 1 1 77 ARG CG C -7.541 -3.939 9.435 1.00 . A A . 507 ARG CG 1 1
14 29159 1 1 77 ARG CZ C -11.232 -4.112 9.731 1.00 . A A . 507 ARG CZ 1 1
14 29160 1 1 77 ARG H H -6.863 -4.919 5.573 1.00 . A A . 507 ARG H 1 1
14 29161 1 1 77 ARG HA H -6.220 -2.826 7.360 1.00 . A A . 507 ARG HA 1 1
14 29162 1 1 77 ARG HB2 H -8.350 -4.088 7.452 1.00 . A A . 507 ARG HB2 1 1
14 29163 1 1 77 ARG HB3 H -7.460 -5.516 7.982 1.00 . A A . 507 ARG HB3 1 1
14 29164 1 1 77 ARG HD2 H -8.930 -5.481 9.975 1.00 . A A . 507 ARG HD2 1 1
14 29165 1 1 77 ARG HD3 H -8.843 -4.149 11.125 1.00 . A A . 507 ARG HD3 1 1
14 29166 1 1 77 ARG HE H -9.827 -3.087 8.741 1.00 . A A . 507 ARG HE 1 1
14 29167 1 1 77 ARG HG2 H -6.704 -4.340 9.989 1.00 . A A . 507 ARG HG2 1 1
14 29168 1 1 77 ARG HG3 H -7.501 -2.860 9.450 1.00 . A A . 507 ARG HG3 1 1
14 29169 1 1 77 ARG HH11 H -10.687 -5.462 11.107 1.00 . A A . 507 ARG HH11 1 1
14 29170 1 1 77 ARG HH12 H -12.395 -5.276 10.872 1.00 . A A . 507 ARG HH12 1 1
14 29171 1 1 77 ARG HH21 H -12.062 -2.840 8.427 1.00 . A A . 507 ARG HH21 1 1
14 29172 1 1 77 ARG HH22 H -13.172 -3.792 9.355 1.00 . A A . 507 ARG HH22 1 1
14 29173 1 1 77 ARG N N -6.181 -4.302 5.914 1.00 . A A . 507 ARG N 1 1
14 29174 1 1 77 ARG NE N -9.984 -3.773 9.423 1.00 . A A . 507 ARG NE 1 1
14 29175 1 1 77 ARG NH1 N -11.455 -5.021 10.642 1.00 . A A . 507 ARG NH1 1 1
14 29176 1 1 77 ARG NH2 N -12.233 -3.536 9.123 1.00 . A A . 507 ARG NH2 1 1
14 29177 1 1 77 ARG O O -4.367 -3.688 8.822 1.00 . A A . 507 ARG O 1 1
14 29178 1 1 78 GLU C C -2.202 -5.483 8.009 1.00 . A A . 508 GLU C 1 1
14 29179 1 1 78 GLU CA C -3.459 -6.246 8.421 1.00 . A A . 508 GLU CA 1 1
14 29180 1 1 78 GLU CB C -3.330 -7.723 8.031 1.00 . A A . 508 GLU CB 1 1
14 29181 1 1 78 GLU CD C -2.570 -8.481 10.299 1.00 . A A . 508 GLU CD 1 1
14 29182 1 1 78 GLU CG C -2.194 -8.380 8.823 1.00 . A A . 508 GLU CG 1 1
14 29183 1 1 78 GLU H H -5.159 -6.194 7.145 1.00 . A A . 508 GLU H 1 1
14 29184 1 1 78 GLU HA H -3.576 -6.171 9.490 1.00 . A A . 508 GLU HA 1 1
14 29185 1 1 78 GLU HB2 H -4.258 -8.232 8.248 1.00 . A A . 508 GLU HB2 1 1
14 29186 1 1 78 GLU HB3 H -3.118 -7.800 6.973 1.00 . A A . 508 GLU HB3 1 1
14 29187 1 1 78 GLU HG2 H -2.016 -9.370 8.434 1.00 . A A . 508 GLU HG2 1 1
14 29188 1 1 78 GLU HG3 H -1.295 -7.790 8.725 1.00 . A A . 508 GLU HG3 1 1
14 29189 1 1 78 GLU N N -4.626 -5.660 7.778 1.00 . A A . 508 GLU N 1 1
14 29190 1 1 78 GLU O O -1.326 -5.227 8.830 1.00 . A A . 508 GLU O 1 1
14 29191 1 1 78 GLU OE1 O -3.716 -8.216 10.620 1.00 . A A . 508 GLU OE1 1 1
14 29192 1 1 78 GLU OE2 O -1.705 -8.830 11.085 1.00 . A A . 508 GLU OE2 1 1
14 29193 1 1 79 LEU C C -0.871 -3.016 6.895 1.00 . A A . 509 LEU C 1 1
14 29194 1 1 79 LEU CA C -0.970 -4.382 6.222 1.00 . A A . 509 LEU CA 1 1
14 29195 1 1 79 LEU CB C -1.096 -4.204 4.703 1.00 . A A . 509 LEU CB 1 1
14 29196 1 1 79 LEU CD1 C 1.381 -4.527 4.321 1.00 . A A . 509 LEU CD1 1 1
14 29197 1 1 79 LEU CD2 C -0.026 -3.266 2.648 1.00 . A A . 509 LEU CD2 1 1
14 29198 1 1 79 LEU CG C 0.184 -3.570 4.137 1.00 . A A . 509 LEU CG 1 1
14 29199 1 1 79 LEU H H -2.856 -5.349 6.123 1.00 . A A . 509 LEU H 1 1
14 29200 1 1 79 LEU HA H -0.062 -4.940 6.442 1.00 . A A . 509 LEU HA 1 1
14 29201 1 1 79 LEU HB2 H -1.256 -5.169 4.242 1.00 . A A . 509 LEU HB2 1 1
14 29202 1 1 79 LEU HB3 H -1.938 -3.564 4.486 1.00 . A A . 509 LEU HB3 1 1
14 29203 1 1 79 LEU HD11 H 1.041 -5.553 4.316 1.00 . A A . 509 LEU HD11 1 1
14 29204 1 1 79 LEU HD12 H 1.863 -4.318 5.264 1.00 . A A . 509 LEU HD12 1 1
14 29205 1 1 79 LEU HD13 H 2.093 -4.383 3.520 1.00 . A A . 509 LEU HD13 1 1
14 29206 1 1 79 LEU HD21 H -0.882 -2.614 2.533 1.00 . A A . 509 LEU HD21 1 1
14 29207 1 1 79 LEU HD22 H -0.198 -4.184 2.109 1.00 . A A . 509 LEU HD22 1 1
14 29208 1 1 79 LEU HD23 H 0.851 -2.776 2.255 1.00 . A A . 509 LEU HD23 1 1
14 29209 1 1 79 LEU HG H 0.388 -2.649 4.663 1.00 . A A . 509 LEU HG 1 1
14 29210 1 1 79 LEU N N -2.124 -5.121 6.732 1.00 . A A . 509 LEU N 1 1
14 29211 1 1 79 LEU O O 0.211 -2.574 7.242 1.00 . A A . 509 LEU O 1 1
14 29212 1 1 80 ILE C C -1.484 -1.151 9.148 1.00 . A A . 510 ILE C 1 1
14 29213 1 1 80 ILE CA C -2.010 -1.042 7.721 1.00 . A A . 510 ILE CA 1 1
14 29214 1 1 80 ILE CB C -3.432 -0.463 7.715 1.00 . A A . 510 ILE CB 1 1
14 29215 1 1 80 ILE CD1 C -5.318 0.192 6.206 1.00 . A A . 510 ILE CD1 1 1
14 29216 1 1 80 ILE CG1 C -3.817 -0.090 6.282 1.00 . A A . 510 ILE CG1 1 1
14 29217 1 1 80 ILE CG2 C -3.505 0.784 8.600 1.00 . A A . 510 ILE CG2 1 1
14 29218 1 1 80 ILE H H -2.850 -2.753 6.786 1.00 . A A . 510 ILE H 1 1
14 29219 1 1 80 ILE HA H -1.362 -0.381 7.166 1.00 . A A . 510 ILE HA 1 1
14 29220 1 1 80 ILE HB H -4.120 -1.207 8.088 1.00 . A A . 510 ILE HB 1 1
14 29221 1 1 80 ILE HD11 H -5.609 0.311 5.171 1.00 . A A . 510 ILE HD11 1 1
14 29222 1 1 80 ILE HD12 H -5.543 1.099 6.748 1.00 . A A . 510 ILE HD12 1 1
14 29223 1 1 80 ILE HD13 H -5.864 -0.632 6.639 1.00 . A A . 510 ILE HD13 1 1
14 29224 1 1 80 ILE HG12 H -3.269 0.793 5.985 1.00 . A A . 510 ILE HG12 1 1
14 29225 1 1 80 ILE HG13 H -3.568 -0.902 5.619 1.00 . A A . 510 ILE HG13 1 1
14 29226 1 1 80 ILE HG21 H -4.439 1.295 8.425 1.00 . A A . 510 ILE HG21 1 1
14 29227 1 1 80 ILE HG22 H -2.684 1.445 8.364 1.00 . A A . 510 ILE HG22 1 1
14 29228 1 1 80 ILE HG23 H -3.444 0.493 9.639 1.00 . A A . 510 ILE HG23 1 1
14 29229 1 1 80 ILE N N -2.003 -2.355 7.081 1.00 . A A . 510 ILE N 1 1
14 29230 1 1 80 ILE O O -0.719 -0.299 9.603 1.00 . A A . 510 ILE O 1 1
14 29231 1 1 81 ASP C C 0.058 -2.503 11.299 1.00 . A A . 511 ASP C 1 1
14 29232 1 1 81 ASP CA C -1.466 -2.398 11.222 1.00 . A A . 511 ASP CA 1 1
14 29233 1 1 81 ASP CB C -2.098 -3.673 11.784 1.00 . A A . 511 ASP CB 1 1
14 29234 1 1 81 ASP CG C -1.831 -3.771 13.283 1.00 . A A . 511 ASP CG 1 1
14 29235 1 1 81 ASP H H -2.513 -2.839 9.437 1.00 . A A . 511 ASP H 1 1
14 29236 1 1 81 ASP HA H -1.791 -1.557 11.818 1.00 . A A . 511 ASP HA 1 1
14 29237 1 1 81 ASP HB2 H -3.165 -3.648 11.612 1.00 . A A . 511 ASP HB2 1 1
14 29238 1 1 81 ASP HB3 H -1.673 -4.532 11.288 1.00 . A A . 511 ASP HB3 1 1
14 29239 1 1 81 ASP N N -1.900 -2.195 9.849 1.00 . A A . 511 ASP N 1 1
14 29240 1 1 81 ASP O O 0.668 -2.018 12.252 1.00 . A A . 511 ASP O 1 1
14 29241 1 1 81 ASP OD1 O -1.018 -3.004 13.771 1.00 . A A . 511 ASP OD1 1 1
14 29242 1 1 81 ASP OD2 O -2.444 -4.611 13.919 1.00 . A A . 511 ASP OD2 1 1
14 29243 1 1 82 THR C C 2.792 -1.903 10.167 1.00 . A A . 512 THR C 1 1
14 29244 1 1 82 THR CA C 2.125 -3.277 10.275 1.00 . A A . 512 THR CA 1 1
14 29245 1 1 82 THR CB C 2.556 -4.166 9.097 1.00 . A A . 512 THR CB 1 1
14 29246 1 1 82 THR CG2 C 1.930 -5.555 9.247 1.00 . A A . 512 THR CG2 1 1
14 29247 1 1 82 THR H H 0.139 -3.496 9.555 1.00 . A A . 512 THR H 1 1
14 29248 1 1 82 THR HA H 2.438 -3.745 11.196 1.00 . A A . 512 THR HA 1 1
14 29249 1 1 82 THR HB H 3.621 -4.264 9.084 1.00 . A A . 512 THR HB 1 1
14 29250 1 1 82 THR HG1 H 1.637 -4.245 7.392 1.00 . A A . 512 THR HG1 1 1
14 29251 1 1 82 THR HG21 H 2.019 -6.093 8.315 1.00 . A A . 512 THR HG21 1 1
14 29252 1 1 82 THR HG22 H 0.890 -5.454 9.508 1.00 . A A . 512 THR HG22 1 1
14 29253 1 1 82 THR HG23 H 2.442 -6.099 10.027 1.00 . A A . 512 THR HG23 1 1
14 29254 1 1 82 THR N N 0.671 -3.131 10.293 1.00 . A A . 512 THR N 1 1
14 29255 1 1 82 THR O O 3.868 -1.680 10.723 1.00 . A A . 512 THR O 1 1
14 29256 1 1 82 THR OG1 O 2.137 -3.585 7.880 1.00 . A A . 512 THR OG1 1 1
14 29257 1 1 83 ILE C C 2.715 1.087 10.639 1.00 . A A . 513 ILE C 1 1
14 29258 1 1 83 ILE CA C 2.668 0.373 9.296 1.00 . A A . 513 ILE CA 1 1
14 29259 1 1 83 ILE CB C 1.800 1.180 8.321 1.00 . A A . 513 ILE CB 1 1
14 29260 1 1 83 ILE CD1 C 3.051 0.104 6.411 1.00 . A A . 513 ILE CD1 1 1
14 29261 1 1 83 ILE CG1 C 1.670 0.424 6.993 1.00 . A A . 513 ILE CG1 1 1
14 29262 1 1 83 ILE CG2 C 2.435 2.550 8.068 1.00 . A A . 513 ILE CG2 1 1
14 29263 1 1 83 ILE H H 1.279 -1.214 9.046 1.00 . A A . 513 ILE H 1 1
14 29264 1 1 83 ILE HA H 3.671 0.313 8.906 1.00 . A A . 513 ILE HA 1 1
14 29265 1 1 83 ILE HB H 0.817 1.318 8.749 1.00 . A A . 513 ILE HB 1 1
14 29266 1 1 83 ILE HD11 H 3.727 0.921 6.596 1.00 . A A . 513 ILE HD11 1 1
14 29267 1 1 83 ILE HD12 H 2.963 -0.053 5.347 1.00 . A A . 513 ILE HD12 1 1
14 29268 1 1 83 ILE HD13 H 3.441 -0.792 6.873 1.00 . A A . 513 ILE HD13 1 1
14 29269 1 1 83 ILE HG12 H 1.137 -0.491 7.163 1.00 . A A . 513 ILE HG12 1 1
14 29270 1 1 83 ILE HG13 H 1.119 1.030 6.289 1.00 . A A . 513 ILE HG13 1 1
14 29271 1 1 83 ILE HG21 H 3.420 2.412 7.650 1.00 . A A . 513 ILE HG21 1 1
14 29272 1 1 83 ILE HG22 H 2.510 3.096 8.998 1.00 . A A . 513 ILE HG22 1 1
14 29273 1 1 83 ILE HG23 H 1.826 3.106 7.372 1.00 . A A . 513 ILE HG23 1 1
14 29274 1 1 83 ILE N N 2.137 -0.982 9.459 1.00 . A A . 513 ILE N 1 1
14 29275 1 1 83 ILE O O 3.689 1.769 10.955 1.00 . A A . 513 ILE O 1 1
14 29276 1 1 84 LEU C C 2.759 1.113 13.599 1.00 . A A . 514 LEU C 1 1
14 29277 1 1 84 LEU CA C 1.599 1.579 12.724 1.00 . A A . 514 LEU CA 1 1
14 29278 1 1 84 LEU CB C 0.269 1.242 13.415 1.00 . A A . 514 LEU CB 1 1
14 29279 1 1 84 LEU CD1 C -1.238 2.540 14.983 1.00 . A A . 514 LEU CD1 1 1
14 29280 1 1 84 LEU CD2 C 0.480 1.003 15.932 1.00 . A A . 514 LEU CD2 1 1
14 29281 1 1 84 LEU CG C 0.172 1.977 14.786 1.00 . A A . 514 LEU CG 1 1
14 29282 1 1 84 LEU H H 0.905 0.381 11.117 1.00 . A A . 514 LEU H 1 1
14 29283 1 1 84 LEU HA H 1.663 2.648 12.591 1.00 . A A . 514 LEU HA 1 1
14 29284 1 1 84 LEU HB2 H -0.546 1.540 12.769 1.00 . A A . 514 LEU HB2 1 1
14 29285 1 1 84 LEU HB3 H 0.220 0.173 13.569 1.00 . A A . 514 LEU HB3 1 1
14 29286 1 1 84 LEU HD11 H -1.337 2.919 15.988 1.00 . A A . 514 LEU HD11 1 1
14 29287 1 1 84 LEU HD12 H -1.966 1.758 14.818 1.00 . A A . 514 LEU HD12 1 1
14 29288 1 1 84 LEU HD13 H -1.403 3.340 14.277 1.00 . A A . 514 LEU HD13 1 1
14 29289 1 1 84 LEU HD21 H 0.462 1.532 16.874 1.00 . A A . 514 LEU HD21 1 1
14 29290 1 1 84 LEU HD22 H 1.458 0.571 15.780 1.00 . A A . 514 LEU HD22 1 1
14 29291 1 1 84 LEU HD23 H -0.259 0.216 15.945 1.00 . A A . 514 LEU HD23 1 1
14 29292 1 1 84 LEU HG H 0.879 2.798 14.815 1.00 . A A . 514 LEU HG 1 1
14 29293 1 1 84 LEU N N 1.658 0.932 11.422 1.00 . A A . 514 LEU N 1 1
14 29294 1 1 84 LEU O O 3.399 1.919 14.274 1.00 . A A . 514 LEU O 1 1
14 29295 1 1 85 VAL C C 5.461 -0.159 13.925 1.00 . A A . 515 VAL C 1 1
14 29296 1 1 85 VAL CA C 4.121 -0.739 14.376 1.00 . A A . 515 VAL CA 1 1
14 29297 1 1 85 VAL CB C 4.149 -2.267 14.240 1.00 . A A . 515 VAL CB 1 1
14 29298 1 1 85 VAL CG1 C 5.404 -2.826 14.921 1.00 . A A . 515 VAL CG1 1 1
14 29299 1 1 85 VAL CG2 C 2.903 -2.861 14.903 1.00 . A A . 515 VAL CG2 1 1
14 29300 1 1 85 VAL H H 2.488 -0.788 13.024 1.00 . A A . 515 VAL H 1 1
14 29301 1 1 85 VAL HA H 3.957 -0.484 15.413 1.00 . A A . 515 VAL HA 1 1
14 29302 1 1 85 VAL HB H 4.162 -2.533 13.193 1.00 . A A . 515 VAL HB 1 1
14 29303 1 1 85 VAL HG11 H 6.263 -2.645 14.293 1.00 . A A . 515 VAL HG11 1 1
14 29304 1 1 85 VAL HG12 H 5.290 -3.889 15.076 1.00 . A A . 515 VAL HG12 1 1
14 29305 1 1 85 VAL HG13 H 5.545 -2.336 15.872 1.00 . A A . 515 VAL HG13 1 1
14 29306 1 1 85 VAL HG21 H 2.798 -2.461 15.900 1.00 . A A . 515 VAL HG21 1 1
14 29307 1 1 85 VAL HG22 H 3.002 -3.935 14.956 1.00 . A A . 515 VAL HG22 1 1
14 29308 1 1 85 VAL HG23 H 2.029 -2.610 14.321 1.00 . A A . 515 VAL HG23 1 1
14 29309 1 1 85 VAL N N 3.030 -0.189 13.579 1.00 . A A . 515 VAL N 1 1
14 29310 1 1 85 VAL O O 6.267 0.275 14.749 1.00 . A A . 515 VAL O 1 1
14 29311 1 1 86 LYS C C 7.051 1.872 12.308 1.00 . A A . 516 LYS C 1 1
14 29312 1 1 86 LYS CA C 6.941 0.370 12.066 1.00 . A A . 516 LYS CA 1 1
14 29313 1 1 86 LYS CB C 7.004 0.091 10.567 1.00 . A A . 516 LYS CB 1 1
14 29314 1 1 86 LYS CD C 7.181 -1.702 8.837 1.00 . A A . 516 LYS CD 1 1
14 29315 1 1 86 LYS CE C 7.315 -3.205 8.604 1.00 . A A . 516 LYS CE 1 1
14 29316 1 1 86 LYS CG C 7.128 -1.417 10.338 1.00 . A A . 516 LYS CG 1 1
14 29317 1 1 86 LYS H H 5.016 -0.516 12.005 1.00 . A A . 516 LYS H 1 1
14 29318 1 1 86 LYS HA H 7.772 -0.123 12.547 1.00 . A A . 516 LYS HA 1 1
14 29319 1 1 86 LYS HB2 H 6.102 0.456 10.097 1.00 . A A . 516 LYS HB2 1 1
14 29320 1 1 86 LYS HB3 H 7.862 0.589 10.144 1.00 . A A . 516 LYS HB3 1 1
14 29321 1 1 86 LYS HD2 H 6.273 -1.346 8.371 1.00 . A A . 516 LYS HD2 1 1
14 29322 1 1 86 LYS HD3 H 8.031 -1.196 8.404 1.00 . A A . 516 LYS HD3 1 1
14 29323 1 1 86 LYS HE2 H 8.215 -3.566 9.081 1.00 . A A . 516 LYS HE2 1 1
14 29324 1 1 86 LYS HE3 H 6.457 -3.713 9.020 1.00 . A A . 516 LYS HE3 1 1
14 29325 1 1 86 LYS HG2 H 8.031 -1.781 10.806 1.00 . A A . 516 LYS HG2 1 1
14 29326 1 1 86 LYS HG3 H 6.272 -1.917 10.766 1.00 . A A . 516 LYS HG3 1 1
14 29327 1 1 86 LYS HZ1 H 8.247 -4.013 6.928 1.00 . A A . 516 LYS HZ1 1 1
14 29328 1 1 86 LYS HZ2 H 7.411 -2.567 6.625 1.00 . A A . 516 LYS HZ2 1 1
14 29329 1 1 86 LYS HZ3 H 6.549 -4.015 6.846 1.00 . A A . 516 LYS HZ3 1 1
14 29330 1 1 86 LYS N N 5.693 -0.156 12.614 1.00 . A A . 516 LYS N 1 1
14 29331 1 1 86 LYS NZ N 7.385 -3.469 7.141 1.00 . A A . 516 LYS NZ 1 1
14 29332 1 1 86 LYS O O 8.097 2.367 12.731 1.00 . A A . 516 LYS O 1 1
14 29333 1 1 87 GLY C C 6.456 4.783 11.016 1.00 . A A . 517 GLY C 1 1
14 29334 1 1 87 GLY CA C 5.947 4.039 12.243 1.00 . A A . 517 GLY CA 1 1
14 29335 1 1 87 GLY H H 5.155 2.141 11.710 1.00 . A A . 517 GLY H 1 1
14 29336 1 1 87 GLY HA2 H 4.937 4.350 12.442 1.00 . A A . 517 GLY HA2 1 1
14 29337 1 1 87 GLY HA3 H 6.569 4.293 13.088 1.00 . A A . 517 GLY HA3 1 1
14 29338 1 1 87 GLY N N 5.964 2.592 12.044 1.00 . A A . 517 GLY N 1 1
14 29339 1 1 87 GLY O O 6.479 4.241 9.912 1.00 . A A . 517 GLY O 1 1
14 29340 1 1 88 ASN C C 8.452 6.118 9.367 1.00 . A A . 518 ASN C 1 1
14 29341 1 1 88 ASN CA C 7.359 6.857 10.128 1.00 . A A . 518 ASN CA 1 1
14 29342 1 1 88 ASN CB C 7.915 8.166 10.680 1.00 . A A . 518 ASN CB 1 1
14 29343 1 1 88 ASN CG C 8.856 7.871 11.842 1.00 . A A . 518 ASN CG 1 1
14 29344 1 1 88 ASN H H 6.812 6.419 12.123 1.00 . A A . 518 ASN H 1 1
14 29345 1 1 88 ASN HA H 6.545 7.078 9.459 1.00 . A A . 518 ASN HA 1 1
14 29346 1 1 88 ASN HB2 H 8.455 8.685 9.901 1.00 . A A . 518 ASN HB2 1 1
14 29347 1 1 88 ASN HB3 H 7.100 8.783 11.026 1.00 . A A . 518 ASN HB3 1 1
14 29348 1 1 88 ASN HD21 H 7.430 8.006 13.218 1.00 . A A . 518 ASN HD21 1 1
14 29349 1 1 88 ASN HD22 H 8.982 7.676 13.811 1.00 . A A . 518 ASN HD22 1 1
14 29350 1 1 88 ASN N N 6.858 6.038 11.221 1.00 . A A . 518 ASN N 1 1
14 29351 1 1 88 ASN ND2 N 8.383 7.842 13.057 1.00 . A A . 518 ASN ND2 1 1
14 29352 1 1 88 ASN O O 8.830 6.506 8.263 1.00 . A A . 518 ASN O 1 1
14 29353 1 1 88 ASN OD1 O 10.051 7.659 11.638 1.00 . A A . 518 ASN OD1 1 1
14 29354 1 1 89 ALA C C 9.440 3.617 8.045 1.00 . A A . 519 ALA C 1 1
14 29355 1 1 89 ALA CA C 9.990 4.254 9.315 1.00 . A A . 519 ALA CA 1 1
14 29356 1 1 89 ALA CB C 10.497 3.166 10.264 1.00 . A A . 519 ALA CB 1 1
14 29357 1 1 89 ALA H H 8.611 4.773 10.837 1.00 . A A . 519 ALA H 1 1
14 29358 1 1 89 ALA HA H 10.813 4.907 9.050 1.00 . A A . 519 ALA HA 1 1
14 29359 1 1 89 ALA HB1 H 9.656 2.680 10.734 1.00 . A A . 519 ALA HB1 1 1
14 29360 1 1 89 ALA HB2 H 11.123 3.612 11.022 1.00 . A A . 519 ALA HB2 1 1
14 29361 1 1 89 ALA HB3 H 11.069 2.439 9.707 1.00 . A A . 519 ALA HB3 1 1
14 29362 1 1 89 ALA N N 8.952 5.044 9.958 1.00 . A A . 519 ALA N 1 1
14 29363 1 1 89 ALA O O 10.154 3.471 7.054 1.00 . A A . 519 ALA O 1 1
14 29364 1 1 90 ALA C C 6.804 3.664 6.092 1.00 . A A . 520 ALA C 1 1
14 29365 1 1 90 ALA CA C 7.519 2.616 6.928 1.00 . A A . 520 ALA CA 1 1
14 29366 1 1 90 ALA CB C 6.514 1.568 7.389 1.00 . A A . 520 ALA CB 1 1
14 29367 1 1 90 ALA H H 7.640 3.382 8.912 1.00 . A A . 520 ALA H 1 1
14 29368 1 1 90 ALA HA H 8.264 2.132 6.311 1.00 . A A . 520 ALA HA 1 1
14 29369 1 1 90 ALA HB1 H 6.073 1.089 6.528 1.00 . A A . 520 ALA HB1 1 1
14 29370 1 1 90 ALA HB2 H 5.740 2.043 7.977 1.00 . A A . 520 ALA HB2 1 1
14 29371 1 1 90 ALA HB3 H 7.018 0.832 7.989 1.00 . A A . 520 ALA HB3 1 1
14 29372 1 1 90 ALA N N 8.163 3.236 8.086 1.00 . A A . 520 ALA N 1 1
14 29373 1 1 90 ALA O O 6.382 3.392 4.967 1.00 . A A . 520 ALA O 1 1
14 29374 1 1 91 ALA C C 6.728 6.190 4.604 1.00 . A A . 521 ALA C 1 1
14 29375 1 1 91 ALA CA C 6.008 5.936 5.919 1.00 . A A . 521 ALA CA 1 1
14 29376 1 1 91 ALA CB C 5.997 7.221 6.750 1.00 . A A . 521 ALA CB 1 1
14 29377 1 1 91 ALA H H 7.029 5.029 7.540 1.00 . A A . 521 ALA H 1 1
14 29378 1 1 91 ALA HA H 4.989 5.641 5.713 1.00 . A A . 521 ALA HA 1 1
14 29379 1 1 91 ALA HB1 H 5.251 7.140 7.527 1.00 . A A . 521 ALA HB1 1 1
14 29380 1 1 91 ALA HB2 H 5.763 8.063 6.114 1.00 . A A . 521 ALA HB2 1 1
14 29381 1 1 91 ALA HB3 H 6.966 7.368 7.194 1.00 . A A . 521 ALA HB3 1 1
14 29382 1 1 91 ALA N N 6.673 4.864 6.641 1.00 . A A . 521 ALA N 1 1
14 29383 1 1 91 ALA O O 6.102 6.508 3.604 1.00 . A A . 521 ALA O 1 1
14 29384 1 1 92 ASN C C 8.383 5.310 2.308 1.00 . A A . 522 ASN C 1 1
14 29385 1 1 92 ASN CA C 8.818 6.277 3.397 1.00 . A A . 522 ASN CA 1 1
14 29386 1 1 92 ASN CB C 10.310 6.063 3.670 1.00 . A A . 522 ASN CB 1 1
14 29387 1 1 92 ASN CG C 10.870 7.243 4.440 1.00 . A A . 522 ASN CG 1 1
14 29388 1 1 92 ASN H H 8.507 5.793 5.438 1.00 . A A . 522 ASN H 1 1
14 29389 1 1 92 ASN HA H 8.658 7.295 3.057 1.00 . A A . 522 ASN HA 1 1
14 29390 1 1 92 ASN HB2 H 10.439 5.162 4.252 1.00 . A A . 522 ASN HB2 1 1
14 29391 1 1 92 ASN HB3 H 10.842 5.964 2.734 1.00 . A A . 522 ASN HB3 1 1
14 29392 1 1 92 ASN HD21 H 9.170 7.599 5.390 1.00 . A A . 522 ASN HD21 1 1
14 29393 1 1 92 ASN HD22 H 10.450 8.637 5.767 1.00 . A A . 522 ASN HD22 1 1
14 29394 1 1 92 ASN N N 8.049 6.048 4.610 1.00 . A A . 522 ASN N 1 1
14 29395 1 1 92 ASN ND2 N 10.100 7.881 5.269 1.00 . A A . 522 ASN ND2 1 1
14 29396 1 1 92 ASN O O 8.058 5.723 1.204 1.00 . A A . 522 ASN O 1 1
14 29397 1 1 92 ASN OD1 O 12.041 7.590 4.287 1.00 . A A . 522 ASN OD1 1 1
14 29398 1 1 93 ILE C C 6.505 3.219 1.278 1.00 . A A . 523 ILE C 1 1
14 29399 1 1 93 ILE CA C 7.967 3.028 1.646 1.00 . A A . 523 ILE CA 1 1
14 29400 1 1 93 ILE CB C 8.188 1.618 2.204 1.00 . A A . 523 ILE CB 1 1
14 29401 1 1 93 ILE CD1 C 9.910 0.091 3.178 1.00 . A A . 523 ILE CD1 1 1
14 29402 1 1 93 ILE CG1 C 9.691 1.364 2.359 1.00 . A A . 523 ILE CG1 1 1
14 29403 1 1 93 ILE CG2 C 7.593 0.582 1.244 1.00 . A A . 523 ILE CG2 1 1
14 29404 1 1 93 ILE H H 8.634 3.741 3.526 1.00 . A A . 523 ILE H 1 1
14 29405 1 1 93 ILE HA H 8.567 3.153 0.756 1.00 . A A . 523 ILE HA 1 1
14 29406 1 1 93 ILE HB H 7.706 1.533 3.170 1.00 . A A . 523 ILE HB 1 1
14 29407 1 1 93 ILE HD11 H 9.526 0.235 4.176 1.00 . A A . 523 ILE HD11 1 1
14 29408 1 1 93 ILE HD12 H 10.966 -0.129 3.227 1.00 . A A . 523 ILE HD12 1 1
14 29409 1 1 93 ILE HD13 H 9.392 -0.733 2.708 1.00 . A A . 523 ILE HD13 1 1
14 29410 1 1 93 ILE HG12 H 10.136 1.245 1.381 1.00 . A A . 523 ILE HG12 1 1
14 29411 1 1 93 ILE HG13 H 10.149 2.200 2.865 1.00 . A A . 523 ILE HG13 1 1
14 29412 1 1 93 ILE HG21 H 7.845 0.846 0.227 1.00 . A A . 523 ILE HG21 1 1
14 29413 1 1 93 ILE HG22 H 6.519 0.563 1.354 1.00 . A A . 523 ILE HG22 1 1
14 29414 1 1 93 ILE HG23 H 7.994 -0.396 1.471 1.00 . A A . 523 ILE HG23 1 1
14 29415 1 1 93 ILE N N 8.371 4.024 2.625 1.00 . A A . 523 ILE N 1 1
14 29416 1 1 93 ILE O O 6.133 3.162 0.106 1.00 . A A . 523 ILE O 1 1
14 29417 1 1 94 PHE C C 4.042 4.882 1.181 1.00 . A A . 524 PHE C 1 1
14 29418 1 1 94 PHE CA C 4.256 3.638 2.048 1.00 . A A . 524 PHE CA 1 1
14 29419 1 1 94 PHE CB C 3.517 3.780 3.390 1.00 . A A . 524 PHE CB 1 1
14 29420 1 1 94 PHE CD1 C 1.780 1.975 3.181 1.00 . A A . 524 PHE CD1 1 1
14 29421 1 1 94 PHE CD2 C 1.059 4.287 3.146 1.00 . A A . 524 PHE CD2 1 1
14 29422 1 1 94 PHE CE1 C 0.456 1.554 3.037 1.00 . A A . 524 PHE CE1 1 1
14 29423 1 1 94 PHE CE2 C -0.270 3.866 3.004 1.00 . A A . 524 PHE CE2 1 1
14 29424 1 1 94 PHE CG C 2.078 3.341 3.237 1.00 . A A . 524 PHE CG 1 1
14 29425 1 1 94 PHE CZ C -0.569 2.499 2.948 1.00 . A A . 524 PHE CZ 1 1
14 29426 1 1 94 PHE H H 6.027 3.474 3.206 1.00 . A A . 524 PHE H 1 1
14 29427 1 1 94 PHE HA H 3.876 2.776 1.519 1.00 . A A . 524 PHE HA 1 1
14 29428 1 1 94 PHE HB2 H 4.002 3.162 4.130 1.00 . A A . 524 PHE HB2 1 1
14 29429 1 1 94 PHE HB3 H 3.544 4.812 3.715 1.00 . A A . 524 PHE HB3 1 1
14 29430 1 1 94 PHE HD1 H 2.573 1.245 3.248 1.00 . A A . 524 PHE HD1 1 1
14 29431 1 1 94 PHE HD2 H 1.291 5.342 3.190 1.00 . A A . 524 PHE HD2 1 1
14 29432 1 1 94 PHE HE1 H 0.226 0.500 2.995 1.00 . A A . 524 PHE HE1 1 1
14 29433 1 1 94 PHE HE2 H -1.066 4.595 2.935 1.00 . A A . 524 PHE HE2 1 1
14 29434 1 1 94 PHE HZ H -1.590 2.172 2.839 1.00 . A A . 524 PHE HZ 1 1
14 29435 1 1 94 PHE N N 5.678 3.444 2.287 1.00 . A A . 524 PHE N 1 1
14 29436 1 1 94 PHE O O 3.306 4.845 0.199 1.00 . A A . 524 PHE O 1 1
14 29437 1 1 95 LYS C C 5.188 7.100 -0.589 1.00 . A A . 525 LYS C 1 1
14 29438 1 1 95 LYS CA C 4.588 7.227 0.807 1.00 . A A . 525 LYS CA 1 1
14 29439 1 1 95 LYS CB C 5.303 8.347 1.565 1.00 . A A . 525 LYS CB 1 1
14 29440 1 1 95 LYS CD C 5.329 9.620 3.723 1.00 . A A . 525 LYS CD 1 1
14 29441 1 1 95 LYS CE C 5.642 10.937 3.011 1.00 . A A . 525 LYS CE 1 1
14 29442 1 1 95 LYS CG C 4.493 8.719 2.809 1.00 . A A . 525 LYS CG 1 1
14 29443 1 1 95 LYS H H 5.277 5.939 2.340 1.00 . A A . 525 LYS H 1 1
14 29444 1 1 95 LYS HA H 3.545 7.484 0.713 1.00 . A A . 525 LYS HA 1 1
14 29445 1 1 95 LYS HB2 H 6.289 8.017 1.856 1.00 . A A . 525 LYS HB2 1 1
14 29446 1 1 95 LYS HB3 H 5.393 9.211 0.927 1.00 . A A . 525 LYS HB3 1 1
14 29447 1 1 95 LYS HD2 H 4.774 9.824 4.627 1.00 . A A . 525 LYS HD2 1 1
14 29448 1 1 95 LYS HD3 H 6.252 9.121 3.974 1.00 . A A . 525 LYS HD3 1 1
14 29449 1 1 95 LYS HE2 H 6.440 10.780 2.299 1.00 . A A . 525 LYS HE2 1 1
14 29450 1 1 95 LYS HE3 H 4.764 11.287 2.496 1.00 . A A . 525 LYS HE3 1 1
14 29451 1 1 95 LYS HG2 H 3.597 9.242 2.507 1.00 . A A . 525 LYS HG2 1 1
14 29452 1 1 95 LYS HG3 H 4.219 7.822 3.342 1.00 . A A . 525 LYS HG3 1 1
14 29453 1 1 95 LYS HZ1 H 7.002 12.329 3.754 1.00 . A A . 525 LYS HZ1 1 1
14 29454 1 1 95 LYS HZ2 H 6.128 11.510 4.953 1.00 . A A . 525 LYS HZ2 1 1
14 29455 1 1 95 LYS HZ3 H 5.376 12.728 4.039 1.00 . A A . 525 LYS HZ3 1 1
14 29456 1 1 95 LYS N N 4.700 5.975 1.552 1.00 . A A . 525 LYS N 1 1
14 29457 1 1 95 LYS NZ N 6.069 11.952 4.016 1.00 . A A . 525 LYS NZ 1 1
14 29458 1 1 95 LYS O O 4.598 7.547 -1.567 1.00 . A A . 525 LYS O 1 1
14 29459 1 1 96 ASN C C 6.218 5.449 -2.890 1.00 . A A . 526 ASN C 1 1
14 29460 1 1 96 ASN CA C 7.041 6.333 -1.952 1.00 . A A . 526 ASN CA 1 1
14 29461 1 1 96 ASN CB C 8.438 5.731 -1.723 1.00 . A A . 526 ASN CB 1 1
14 29462 1 1 96 ASN CG C 9.417 6.821 -1.259 1.00 . A A . 526 ASN CG 1 1
14 29463 1 1 96 ASN H H 6.797 6.162 0.135 1.00 . A A . 526 ASN H 1 1
14 29464 1 1 96 ASN HA H 7.154 7.305 -2.409 1.00 . A A . 526 ASN HA 1 1
14 29465 1 1 96 ASN HB2 H 8.376 4.957 -0.974 1.00 . A A . 526 ASN HB2 1 1
14 29466 1 1 96 ASN HB3 H 8.797 5.303 -2.646 1.00 . A A . 526 ASN HB3 1 1
14 29467 1 1 96 ASN HD21 H 9.479 6.223 0.646 1.00 . A A . 526 ASN HD21 1 1
14 29468 1 1 96 ASN HD22 H 10.432 7.577 0.280 1.00 . A A . 526 ASN HD22 1 1
14 29469 1 1 96 ASN N N 6.367 6.497 -0.673 1.00 . A A . 526 ASN N 1 1
14 29470 1 1 96 ASN ND2 N 9.808 6.875 -0.007 1.00 . A A . 526 ASN ND2 1 1
14 29471 1 1 96 ASN O O 6.118 5.726 -4.082 1.00 . A A . 526 ASN O 1 1
14 29472 1 1 96 ASN OD1 O 9.840 7.648 -2.066 1.00 . A A . 526 ASN OD1 1 1
14 29473 1 1 97 CYS C C 3.577 4.195 -3.681 1.00 . A A . 527 CYS C 1 1
14 29474 1 1 97 CYS CA C 4.817 3.483 -3.145 1.00 . A A . 527 CYS CA 1 1
14 29475 1 1 97 CYS CB C 4.394 2.287 -2.293 1.00 . A A . 527 CYS CB 1 1
14 29476 1 1 97 CYS H H 5.736 4.223 -1.392 1.00 . A A . 527 CYS H 1 1
14 29477 1 1 97 CYS HA H 5.405 3.128 -3.977 1.00 . A A . 527 CYS HA 1 1
14 29478 1 1 97 CYS HB2 H 3.908 2.638 -1.393 1.00 . A A . 527 CYS HB2 1 1
14 29479 1 1 97 CYS HB3 H 3.710 1.670 -2.853 1.00 . A A . 527 CYS HB3 1 1
14 29480 1 1 97 CYS HG H 6.288 1.042 -2.661 1.00 . A A . 527 CYS HG 1 1
14 29481 1 1 97 CYS N N 5.628 4.393 -2.345 1.00 . A A . 527 CYS N 1 1
14 29482 1 1 97 CYS O O 3.203 4.020 -4.841 1.00 . A A . 527 CYS O 1 1
14 29483 1 1 97 CYS SG S 5.856 1.317 -1.848 1.00 . A A . 527 CYS SG 1 1
14 29484 1 1 98 LEU C C 2.091 6.741 -4.335 1.00 . A A . 528 LEU C 1 1
14 29485 1 1 98 LEU CA C 1.755 5.743 -3.233 1.00 . A A . 528 LEU CA 1 1
14 29486 1 1 98 LEU CB C 1.150 6.476 -2.033 1.00 . A A . 528 LEU CB 1 1
14 29487 1 1 98 LEU CD1 C 0.161 6.180 0.244 1.00 . A A . 528 LEU CD1 1 1
14 29488 1 1 98 LEU CD2 C -0.742 4.826 -1.678 1.00 . A A . 528 LEU CD2 1 1
14 29489 1 1 98 LEU CG C 0.524 5.463 -1.060 1.00 . A A . 528 LEU CG 1 1
14 29490 1 1 98 LEU H H 3.293 5.107 -1.923 1.00 . A A . 528 LEU H 1 1
14 29491 1 1 98 LEU HA H 1.029 5.044 -3.615 1.00 . A A . 528 LEU HA 1 1
14 29492 1 1 98 LEU HB2 H 1.927 7.029 -1.524 1.00 . A A . 528 LEU HB2 1 1
14 29493 1 1 98 LEU HB3 H 0.392 7.164 -2.376 1.00 . A A . 528 LEU HB3 1 1
14 29494 1 1 98 LEU HD11 H -0.427 7.058 0.020 1.00 . A A . 528 LEU HD11 1 1
14 29495 1 1 98 LEU HD12 H 1.065 6.473 0.757 1.00 . A A . 528 LEU HD12 1 1
14 29496 1 1 98 LEU HD13 H -0.411 5.515 0.873 1.00 . A A . 528 LEU HD13 1 1
14 29497 1 1 98 LEU HD21 H -1.225 5.528 -2.341 1.00 . A A . 528 LEU HD21 1 1
14 29498 1 1 98 LEU HD22 H -1.431 4.545 -0.892 1.00 . A A . 528 LEU HD22 1 1
14 29499 1 1 98 LEU HD23 H -0.464 3.944 -2.231 1.00 . A A . 528 LEU HD23 1 1
14 29500 1 1 98 LEU HG H 1.243 4.686 -0.848 1.00 . A A . 528 LEU HG 1 1
14 29501 1 1 98 LEU N N 2.947 5.003 -2.832 1.00 . A A . 528 LEU N 1 1
14 29502 1 1 98 LEU O O 1.311 6.932 -5.268 1.00 . A A . 528 LEU O 1 1
14 29503 1 1 99 LYS C C 3.777 7.687 -6.599 1.00 . A A . 529 LYS C 1 1
14 29504 1 1 99 LYS CA C 3.664 8.349 -5.231 1.00 . A A . 529 LYS CA 1 1
14 29505 1 1 99 LYS CB C 5.014 8.957 -4.844 1.00 . A A . 529 LYS CB 1 1
14 29506 1 1 99 LYS CD C 6.198 10.439 -3.221 1.00 . A A . 529 LYS CD 1 1
14 29507 1 1 99 LYS CE C 6.017 11.499 -2.134 1.00 . A A . 529 LYS CE 1 1
14 29508 1 1 99 LYS CG C 4.829 9.941 -3.685 1.00 . A A . 529 LYS CG 1 1
14 29509 1 1 99 LYS H H 3.839 7.193 -3.466 1.00 . A A . 529 LYS H 1 1
14 29510 1 1 99 LYS HA H 2.929 9.137 -5.280 1.00 . A A . 529 LYS HA 1 1
14 29511 1 1 99 LYS HB2 H 5.690 8.170 -4.545 1.00 . A A . 529 LYS HB2 1 1
14 29512 1 1 99 LYS HB3 H 5.425 9.481 -5.691 1.00 . A A . 529 LYS HB3 1 1
14 29513 1 1 99 LYS HD2 H 6.764 9.609 -2.822 1.00 . A A . 529 LYS HD2 1 1
14 29514 1 1 99 LYS HD3 H 6.726 10.870 -4.058 1.00 . A A . 529 LYS HD3 1 1
14 29515 1 1 99 LYS HE2 H 5.327 11.135 -1.389 1.00 . A A . 529 LYS HE2 1 1
14 29516 1 1 99 LYS HE3 H 6.971 11.707 -1.671 1.00 . A A . 529 LYS HE3 1 1
14 29517 1 1 99 LYS HG2 H 4.234 10.780 -4.016 1.00 . A A . 529 LYS HG2 1 1
14 29518 1 1 99 LYS HG3 H 4.330 9.450 -2.868 1.00 . A A . 529 LYS HG3 1 1
14 29519 1 1 99 LYS HZ1 H 5.907 12.886 -3.682 1.00 . A A . 529 LYS HZ1 1 1
14 29520 1 1 99 LYS HZ2 H 5.706 13.557 -2.139 1.00 . A A . 529 LYS HZ2 1 1
14 29521 1 1 99 LYS HZ3 H 4.446 12.664 -2.844 1.00 . A A . 529 LYS HZ3 1 1
14 29522 1 1 99 LYS N N 3.252 7.378 -4.228 1.00 . A A . 529 LYS N 1 1
14 29523 1 1 99 LYS NZ N 5.479 12.745 -2.746 1.00 . A A . 529 LYS NZ 1 1
14 29524 1 1 99 LYS O O 3.316 8.235 -7.600 1.00 . A A . 529 LYS O 1 1
14 29525 1 1 100 GLU C C 3.209 5.172 -8.337 1.00 . A A . 530 GLU C 1 1
14 29526 1 1 100 GLU CA C 4.541 5.791 -7.905 1.00 . A A . 530 GLU CA 1 1
14 29527 1 1 100 GLU CB C 5.622 4.695 -7.764 1.00 . A A . 530 GLU CB 1 1
14 29528 1 1 100 GLU CD C 7.414 6.373 -7.242 1.00 . A A . 530 GLU CD 1 1
14 29529 1 1 100 GLU CG C 6.998 5.241 -8.174 1.00 . A A . 530 GLU CG 1 1
14 29530 1 1 100 GLU H H 4.736 6.108 -5.808 1.00 . A A . 530 GLU H 1 1
14 29531 1 1 100 GLU HA H 4.847 6.496 -8.665 1.00 . A A . 530 GLU HA 1 1
14 29532 1 1 100 GLU HB2 H 5.662 4.365 -6.737 1.00 . A A . 530 GLU HB2 1 1
14 29533 1 1 100 GLU HB3 H 5.375 3.851 -8.397 1.00 . A A . 530 GLU HB3 1 1
14 29534 1 1 100 GLU HG2 H 7.727 4.446 -8.117 1.00 . A A . 530 GLU HG2 1 1
14 29535 1 1 100 GLU HG3 H 6.950 5.612 -9.186 1.00 . A A . 530 GLU HG3 1 1
14 29536 1 1 100 GLU N N 4.388 6.506 -6.640 1.00 . A A . 530 GLU N 1 1
14 29537 1 1 100 GLU O O 2.796 5.309 -9.488 1.00 . A A . 530 GLU O 1 1
14 29538 1 1 100 GLU OE1 O 6.827 6.484 -6.181 1.00 . A A . 530 GLU OE1 1 1
14 29539 1 1 100 GLU OE2 O 8.312 7.116 -7.605 1.00 . A A . 530 GLU OE2 1 1
14 29540 1 1 101 ILE C C 0.213 4.886 -8.073 1.00 . A A . 531 ILE C 1 1
14 29541 1 1 101 ILE CA C 1.274 3.844 -7.721 1.00 . A A . 531 ILE CA 1 1
14 29542 1 1 101 ILE CB C 0.812 3.010 -6.521 1.00 . A A . 531 ILE CB 1 1
14 29543 1 1 101 ILE CD1 C 1.502 1.164 -4.981 1.00 . A A . 531 ILE CD1 1 1
14 29544 1 1 101 ILE CG1 C 1.760 1.822 -6.338 1.00 . A A . 531 ILE CG1 1 1
14 29545 1 1 101 ILE CG2 C -0.607 2.491 -6.768 1.00 . A A . 531 ILE CG2 1 1
14 29546 1 1 101 ILE H H 2.926 4.398 -6.509 1.00 . A A . 531 ILE H 1 1
14 29547 1 1 101 ILE HA H 1.411 3.188 -8.567 1.00 . A A . 531 ILE HA 1 1
14 29548 1 1 101 ILE HB H 0.822 3.622 -5.630 1.00 . A A . 531 ILE HB 1 1
14 29549 1 1 101 ILE HD11 H 0.452 0.931 -4.888 1.00 . A A . 531 ILE HD11 1 1
14 29550 1 1 101 ILE HD12 H 1.792 1.843 -4.193 1.00 . A A . 531 ILE HD12 1 1
14 29551 1 1 101 ILE HD13 H 2.080 0.256 -4.906 1.00 . A A . 531 ILE HD13 1 1
14 29552 1 1 101 ILE HG12 H 1.588 1.101 -7.125 1.00 . A A . 531 ILE HG12 1 1
14 29553 1 1 101 ILE HG13 H 2.782 2.166 -6.382 1.00 . A A . 531 ILE HG13 1 1
14 29554 1 1 101 ILE HG21 H -0.681 2.108 -7.774 1.00 . A A . 531 ILE HG21 1 1
14 29555 1 1 101 ILE HG22 H -1.314 3.296 -6.635 1.00 . A A . 531 ILE HG22 1 1
14 29556 1 1 101 ILE HG23 H -0.828 1.702 -6.065 1.00 . A A . 531 ILE HG23 1 1
14 29557 1 1 101 ILE N N 2.548 4.483 -7.410 1.00 . A A . 531 ILE N 1 1
14 29558 1 1 101 ILE O O -0.529 4.725 -9.041 1.00 . A A . 531 ILE O 1 1
14 29559 1 1 102 ASP C C -0.222 8.377 -7.153 1.00 . A A . 532 ASP C 1 1
14 29560 1 1 102 ASP CA C -0.823 7.022 -7.506 1.00 . A A . 532 ASP CA 1 1
14 29561 1 1 102 ASP CB C -2.074 6.775 -6.655 1.00 . A A . 532 ASP CB 1 1
14 29562 1 1 102 ASP CG C -2.910 5.647 -7.258 1.00 . A A . 532 ASP CG 1 1
14 29563 1 1 102 ASP H H 0.770 6.021 -6.524 1.00 . A A . 532 ASP H 1 1
14 29564 1 1 102 ASP HA H -1.107 7.035 -8.548 1.00 . A A . 532 ASP HA 1 1
14 29565 1 1 102 ASP HB2 H -1.776 6.501 -5.654 1.00 . A A . 532 ASP HB2 1 1
14 29566 1 1 102 ASP HB3 H -2.668 7.676 -6.616 1.00 . A A . 532 ASP HB3 1 1
14 29567 1 1 102 ASP N N 0.150 5.952 -7.279 1.00 . A A . 532 ASP N 1 1
14 29568 1 1 102 ASP O O -0.425 8.890 -6.052 1.00 . A A . 532 ASP O 1 1
14 29569 1 1 102 ASP OD1 O -2.713 5.342 -8.422 1.00 . A A . 532 ASP OD1 1 1
14 29570 1 1 102 ASP OD2 O -3.736 5.103 -6.544 1.00 . A A . 532 ASP OD2 1 1
14 29571 1 1 103 SER C C 0.071 11.310 -7.623 1.00 . A A . 533 SER C 1 1
14 29572 1 1 103 SER CA C 1.137 10.250 -7.876 1.00 . A A . 533 SER CA 1 1
14 29573 1 1 103 SER CB C 1.974 10.645 -9.094 1.00 . A A . 533 SER CB 1 1
14 29574 1 1 103 SER H H 0.645 8.495 -8.954 1.00 . A A . 533 SER H 1 1
14 29575 1 1 103 SER HA H 1.784 10.190 -7.014 1.00 . A A . 533 SER HA 1 1
14 29576 1 1 103 SER HB2 H 2.414 11.614 -8.934 1.00 . A A . 533 SER HB2 1 1
14 29577 1 1 103 SER HB3 H 2.759 9.914 -9.240 1.00 . A A . 533 SER HB3 1 1
14 29578 1 1 103 SER HG H 0.665 9.860 -10.302 1.00 . A A . 533 SER HG 1 1
14 29579 1 1 103 SER N N 0.517 8.952 -8.096 1.00 . A A . 533 SER N 1 1
14 29580 1 1 103 SER O O 0.285 12.248 -6.854 1.00 . A A . 533 SER O 1 1
14 29581 1 1 103 SER OG O 1.136 10.694 -10.242 1.00 . A A . 533 SER OG 1 1
14 29582 1 1 104 THR C C -2.693 12.090 -6.679 1.00 . A A . 534 THR C 1 1
14 29583 1 1 104 THR CA C -2.175 12.101 -8.116 1.00 . A A . 534 THR CA 1 1
14 29584 1 1 104 THR CB C -3.317 11.745 -9.073 1.00 . A A . 534 THR CB 1 1
14 29585 1 1 104 THR CG2 C -3.963 10.427 -8.639 1.00 . A A . 534 THR CG2 1 1
14 29586 1 1 104 THR H H -1.191 10.384 -8.873 1.00 . A A . 534 THR H 1 1
14 29587 1 1 104 THR HA H -1.818 13.091 -8.351 1.00 . A A . 534 THR HA 1 1
14 29588 1 1 104 THR HB H -2.930 11.639 -10.075 1.00 . A A . 534 THR HB 1 1
14 29589 1 1 104 THR HG1 H -4.854 12.642 -8.283 1.00 . A A . 534 THR HG1 1 1
14 29590 1 1 104 THR HG21 H -4.559 10.594 -7.753 1.00 . A A . 534 THR HG21 1 1
14 29591 1 1 104 THR HG22 H -3.192 9.703 -8.423 1.00 . A A . 534 THR HG22 1 1
14 29592 1 1 104 THR HG23 H -4.595 10.055 -9.432 1.00 . A A . 534 THR HG23 1 1
14 29593 1 1 104 THR N N -1.079 11.152 -8.274 1.00 . A A . 534 THR N 1 1
14 29594 1 1 104 THR O O -3.054 13.133 -6.134 1.00 . A A . 534 THR O 1 1
14 29595 1 1 104 THR OG1 O -4.290 12.780 -9.048 1.00 . A A . 534 THR OG1 1 1
14 29596 1 1 105 LEU C C -2.327 11.585 -3.759 1.00 . A A . 535 LEU C 1 1
14 29597 1 1 105 LEU CA C -3.207 10.779 -4.702 1.00 . A A . 535 LEU CA 1 1
14 29598 1 1 105 LEU CB C -3.208 9.302 -4.282 1.00 . A A . 535 LEU CB 1 1
14 29599 1 1 105 LEU CD1 C -5.026 9.802 -2.602 1.00 . A A . 535 LEU CD1 1 1
14 29600 1 1 105 LEU CD2 C -3.726 7.665 -2.470 1.00 . A A . 535 LEU CD2 1 1
14 29601 1 1 105 LEU CG C -3.648 9.156 -2.816 1.00 . A A . 535 LEU CG 1 1
14 29602 1 1 105 LEU H H -2.430 10.108 -6.558 1.00 . A A . 535 LEU H 1 1
14 29603 1 1 105 LEU HA H -4.213 11.159 -4.651 1.00 . A A . 535 LEU HA 1 1
14 29604 1 1 105 LEU HB2 H -3.884 8.749 -4.916 1.00 . A A . 535 LEU HB2 1 1
14 29605 1 1 105 LEU HB3 H -2.209 8.904 -4.394 1.00 . A A . 535 LEU HB3 1 1
14 29606 1 1 105 LEU HD11 H -4.904 10.866 -2.462 1.00 . A A . 535 LEU HD11 1 1
14 29607 1 1 105 LEU HD12 H -5.493 9.381 -1.722 1.00 . A A . 535 LEU HD12 1 1
14 29608 1 1 105 LEU HD13 H -5.652 9.620 -3.463 1.00 . A A . 535 LEU HD13 1 1
14 29609 1 1 105 LEU HD21 H -3.824 7.548 -1.402 1.00 . A A . 535 LEU HD21 1 1
14 29610 1 1 105 LEU HD22 H -2.827 7.171 -2.806 1.00 . A A . 535 LEU HD22 1 1
14 29611 1 1 105 LEU HD23 H -4.581 7.226 -2.961 1.00 . A A . 535 LEU HD23 1 1
14 29612 1 1 105 LEU HG H -2.923 9.633 -2.173 1.00 . A A . 535 LEU HG 1 1
14 29613 1 1 105 LEU N N -2.729 10.907 -6.073 1.00 . A A . 535 LEU N 1 1
14 29614 1 1 105 LEU O O -2.825 12.260 -2.863 1.00 . A A . 535 LEU O 1 1
14 29615 1 1 106 TYR C C -0.375 13.742 -3.222 1.00 . A A . 536 TYR C 1 1
14 29616 1 1 106 TYR CA C -0.087 12.250 -3.126 1.00 . A A . 536 TYR CA 1 1
14 29617 1 1 106 TYR CB C 1.353 11.972 -3.561 1.00 . A A . 536 TYR CB 1 1
14 29618 1 1 106 TYR CD1 C 2.627 14.110 -3.154 1.00 . A A . 536 TYR CD1 1 1
14 29619 1 1 106 TYR CD2 C 2.840 12.303 -1.550 1.00 . A A . 536 TYR CD2 1 1
14 29620 1 1 106 TYR CE1 C 3.499 14.891 -2.388 1.00 . A A . 536 TYR CE1 1 1
14 29621 1 1 106 TYR CE2 C 3.711 13.086 -0.783 1.00 . A A . 536 TYR CE2 1 1
14 29622 1 1 106 TYR CG C 2.299 12.815 -2.736 1.00 . A A . 536 TYR CG 1 1
14 29623 1 1 106 TYR CZ C 4.042 14.380 -1.203 1.00 . A A . 536 TYR CZ 1 1
14 29624 1 1 106 TYR H H -0.674 10.958 -4.700 1.00 . A A . 536 TYR H 1 1
14 29625 1 1 106 TYR HA H -0.213 11.933 -2.101 1.00 . A A . 536 TYR HA 1 1
14 29626 1 1 106 TYR HB2 H 1.578 10.927 -3.409 1.00 . A A . 536 TYR HB2 1 1
14 29627 1 1 106 TYR HB3 H 1.470 12.219 -4.605 1.00 . A A . 536 TYR HB3 1 1
14 29628 1 1 106 TYR HD1 H 2.207 14.504 -4.067 1.00 . A A . 536 TYR HD1 1 1
14 29629 1 1 106 TYR HD2 H 2.584 11.305 -1.227 1.00 . A A . 536 TYR HD2 1 1
14 29630 1 1 106 TYR HE1 H 3.755 15.889 -2.711 1.00 . A A . 536 TYR HE1 1 1
14 29631 1 1 106 TYR HE2 H 4.129 12.691 0.131 1.00 . A A . 536 TYR HE2 1 1
14 29632 1 1 106 TYR HH H 5.797 14.849 -0.619 1.00 . A A . 536 TYR HH 1 1
14 29633 1 1 106 TYR N N -1.018 11.512 -3.968 1.00 . A A . 536 TYR N 1 1
14 29634 1 1 106 TYR O O -0.415 14.445 -2.213 1.00 . A A . 536 TYR O 1 1
14 29635 1 1 106 TYR OH O 4.902 15.152 -0.448 1.00 . A A . 536 TYR OH 1 1
14 29636 1 1 107 LYS C C -2.201 16.012 -4.025 1.00 . A A . 537 LYS C 1 1
14 29637 1 1 107 LYS CA C -0.868 15.631 -4.666 1.00 . A A . 537 LYS CA 1 1
14 29638 1 1 107 LYS CB C -0.913 15.934 -6.171 1.00 . A A . 537 LYS CB 1 1
14 29639 1 1 107 LYS CD C -0.600 17.725 -7.903 1.00 . A A . 537 LYS CD 1 1
14 29640 1 1 107 LYS CE C -1.935 17.499 -8.623 1.00 . A A . 537 LYS CE 1 1
14 29641 1 1 107 LYS CG C -0.750 17.441 -6.403 1.00 . A A . 537 LYS CG 1 1
14 29642 1 1 107 LYS H H -0.540 13.610 -5.214 1.00 . A A . 537 LYS H 1 1
14 29643 1 1 107 LYS HA H -0.084 16.215 -4.212 1.00 . A A . 537 LYS HA 1 1
14 29644 1 1 107 LYS HB2 H -0.117 15.403 -6.673 1.00 . A A . 537 LYS HB2 1 1
14 29645 1 1 107 LYS HB3 H -1.864 15.613 -6.570 1.00 . A A . 537 LYS HB3 1 1
14 29646 1 1 107 LYS HD2 H -0.286 18.750 -8.041 1.00 . A A . 537 LYS HD2 1 1
14 29647 1 1 107 LYS HD3 H 0.145 17.065 -8.320 1.00 . A A . 537 LYS HD3 1 1
14 29648 1 1 107 LYS HE2 H -2.113 16.440 -8.729 1.00 . A A . 537 LYS HE2 1 1
14 29649 1 1 107 LYS HE3 H -2.737 17.943 -8.051 1.00 . A A . 537 LYS HE3 1 1
14 29650 1 1 107 LYS HG2 H -1.618 17.957 -6.023 1.00 . A A . 537 LYS HG2 1 1
14 29651 1 1 107 LYS HG3 H 0.128 17.794 -5.886 1.00 . A A . 537 LYS HG3 1 1
14 29652 1 1 107 LYS HZ1 H -1.766 19.155 -9.875 1.00 . A A . 537 LYS HZ1 1 1
14 29653 1 1 107 LYS HZ2 H -2.771 17.929 -10.479 1.00 . A A . 537 LYS HZ2 1 1
14 29654 1 1 107 LYS HZ3 H -1.083 17.734 -10.511 1.00 . A A . 537 LYS HZ3 1 1
14 29655 1 1 107 LYS N N -0.580 14.219 -4.446 1.00 . A A . 537 LYS N 1 1
14 29656 1 1 107 LYS NZ N -1.885 18.127 -9.974 1.00 . A A . 537 LYS NZ 1 1
14 29657 1 1 107 LYS O O -2.586 17.180 -4.028 1.00 . A A . 537 LYS O 1 1
14 29658 1 1 108 ASN C C -4.168 14.830 -1.376 1.00 . A A . 538 ASN C 1 1
14 29659 1 1 108 ASN CA C -4.207 15.256 -2.841 1.00 . A A . 538 ASN CA 1 1
14 29660 1 1 108 ASN CB C -5.303 14.481 -3.575 1.00 . A A . 538 ASN CB 1 1
14 29661 1 1 108 ASN CG C -5.382 14.938 -5.026 1.00 . A A . 538 ASN CG 1 1
14 29662 1 1 108 ASN H H -2.556 14.103 -3.520 1.00 . A A . 538 ASN H 1 1
14 29663 1 1 108 ASN HA H -4.443 16.313 -2.880 1.00 . A A . 538 ASN HA 1 1
14 29664 1 1 108 ASN HB2 H -5.080 13.424 -3.542 1.00 . A A . 538 ASN HB2 1 1
14 29665 1 1 108 ASN HB3 H -6.252 14.661 -3.092 1.00 . A A . 538 ASN HB3 1 1
14 29666 1 1 108 ASN HD21 H -5.163 13.108 -5.766 1.00 . A A . 538 ASN HD21 1 1
14 29667 1 1 108 ASN HD22 H -5.332 14.342 -6.920 1.00 . A A . 538 ASN HD22 1 1
14 29668 1 1 108 ASN N N -2.909 15.016 -3.485 1.00 . A A . 538 ASN N 1 1
14 29669 1 1 108 ASN ND2 N -5.285 14.056 -5.984 1.00 . A A . 538 ASN ND2 1 1
14 29670 1 1 108 ASN O O -5.095 15.100 -0.616 1.00 . A A . 538 ASN O 1 1
14 29671 1 1 108 ASN OD1 O -5.530 16.130 -5.295 1.00 . A A . 538 ASN OD1 1 1
14 29672 1 1 109 LEU C C -2.217 14.749 1.242 1.00 . A A . 539 LEU C 1 1
14 29673 1 1 109 LEU CA C -2.946 13.698 0.402 1.00 . A A . 539 LEU CA 1 1
14 29674 1 1 109 LEU CB C -2.174 12.370 0.435 1.00 . A A . 539 LEU CB 1 1
14 29675 1 1 109 LEU CD1 C -3.835 10.993 1.768 1.00 . A A . 539 LEU CD1 1 1
14 29676 1 1 109 LEU CD2 C -1.371 10.535 1.939 1.00 . A A . 539 LEU CD2 1 1
14 29677 1 1 109 LEU CG C -2.431 11.631 1.764 1.00 . A A . 539 LEU CG 1 1
14 29678 1 1 109 LEU H H -2.381 13.961 -1.629 1.00 . A A . 539 LEU H 1 1
14 29679 1 1 109 LEU HA H -3.926 13.541 0.824 1.00 . A A . 539 LEU HA 1 1
14 29680 1 1 109 LEU HB2 H -2.487 11.753 -0.394 1.00 . A A . 539 LEU HB2 1 1
14 29681 1 1 109 LEU HB3 H -1.118 12.569 0.342 1.00 . A A . 539 LEU HB3 1 1
14 29682 1 1 109 LEU HD11 H -4.567 11.730 2.059 1.00 . A A . 539 LEU HD11 1 1
14 29683 1 1 109 LEU HD12 H -3.860 10.177 2.478 1.00 . A A . 539 LEU HD12 1 1
14 29684 1 1 109 LEU HD13 H -4.073 10.616 0.786 1.00 . A A . 539 LEU HD13 1 1
14 29685 1 1 109 LEU HD21 H -0.437 10.984 2.235 1.00 . A A . 539 LEU HD21 1 1
14 29686 1 1 109 LEU HD22 H -1.237 10.009 1.005 1.00 . A A . 539 LEU HD22 1 1
14 29687 1 1 109 LEU HD23 H -1.692 9.839 2.701 1.00 . A A . 539 LEU HD23 1 1
14 29688 1 1 109 LEU HG H -2.357 12.332 2.584 1.00 . A A . 539 LEU HG 1 1
14 29689 1 1 109 LEU N N -3.090 14.154 -0.981 1.00 . A A . 539 LEU N 1 1
14 29690 1 1 109 LEU O O -2.831 15.451 2.043 1.00 . A A . 539 LEU O 1 1
14 29691 1 1 110 PHE C C -0.337 17.235 1.388 1.00 . A A . 540 PHE C 1 1
14 29692 1 1 110 PHE CA C -0.082 15.788 1.812 1.00 . A A . 540 PHE CA 1 1
14 29693 1 1 110 PHE CB C 1.399 15.461 1.614 1.00 . A A . 540 PHE CB 1 1
14 29694 1 1 110 PHE CD1 C 2.058 14.190 3.681 1.00 . A A . 540 PHE CD1 1 1
14 29695 1 1 110 PHE CD2 C 1.722 12.960 1.622 1.00 . A A . 540 PHE CD2 1 1
14 29696 1 1 110 PHE CE1 C 2.371 12.998 4.343 1.00 . A A . 540 PHE CE1 1 1
14 29697 1 1 110 PHE CE2 C 2.035 11.766 2.284 1.00 . A A . 540 PHE CE2 1 1
14 29698 1 1 110 PHE CG C 1.736 14.171 2.323 1.00 . A A . 540 PHE CG 1 1
14 29699 1 1 110 PHE CZ C 2.359 11.784 3.645 1.00 . A A . 540 PHE CZ 1 1
14 29700 1 1 110 PHE H H -0.468 14.240 0.416 1.00 . A A . 540 PHE H 1 1
14 29701 1 1 110 PHE HA H -0.315 15.692 2.860 1.00 . A A . 540 PHE HA 1 1
14 29702 1 1 110 PHE HB2 H 1.607 15.355 0.559 1.00 . A A . 540 PHE HB2 1 1
14 29703 1 1 110 PHE HB3 H 2.002 16.260 2.020 1.00 . A A . 540 PHE HB3 1 1
14 29704 1 1 110 PHE HD1 H 2.067 15.125 4.222 1.00 . A A . 540 PHE HD1 1 1
14 29705 1 1 110 PHE HD2 H 1.470 12.945 0.573 1.00 . A A . 540 PHE HD2 1 1
14 29706 1 1 110 PHE HE1 H 2.620 13.012 5.391 1.00 . A A . 540 PHE HE1 1 1
14 29707 1 1 110 PHE HE2 H 2.024 10.830 1.744 1.00 . A A . 540 PHE HE2 1 1
14 29708 1 1 110 PHE HZ H 2.599 10.864 4.155 1.00 . A A . 540 PHE HZ 1 1
14 29709 1 1 110 PHE N N -0.902 14.838 1.061 1.00 . A A . 540 PHE N 1 1
14 29710 1 1 110 PHE O O -0.368 18.136 2.226 1.00 . A A . 540 PHE O 1 1
14 29711 1 1 111 VAL C C -2.080 19.344 -0.042 1.00 . A A . 541 VAL C 1 1
14 29712 1 1 111 VAL CA C -0.703 18.804 -0.429 1.00 . A A . 541 VAL CA 1 1
14 29713 1 1 111 VAL CB C -0.563 18.798 -1.952 1.00 . A A . 541 VAL CB 1 1
14 29714 1 1 111 VAL CG1 C -0.883 20.189 -2.507 1.00 . A A . 541 VAL CG1 1 1
14 29715 1 1 111 VAL CG2 C 0.869 18.414 -2.334 1.00 . A A . 541 VAL CG2 1 1
14 29716 1 1 111 VAL H H -0.431 16.703 -0.538 1.00 . A A . 541 VAL H 1 1
14 29717 1 1 111 VAL HA H 0.053 19.458 -0.022 1.00 . A A . 541 VAL HA 1 1
14 29718 1 1 111 VAL HB H -1.251 18.080 -2.366 1.00 . A A . 541 VAL HB 1 1
14 29719 1 1 111 VAL HG11 H -0.534 20.260 -3.527 1.00 . A A . 541 VAL HG11 1 1
14 29720 1 1 111 VAL HG12 H -0.392 20.939 -1.905 1.00 . A A . 541 VAL HG12 1 1
14 29721 1 1 111 VAL HG13 H -1.951 20.350 -2.481 1.00 . A A . 541 VAL HG13 1 1
14 29722 1 1 111 VAL HG21 H 1.045 17.381 -2.073 1.00 . A A . 541 VAL HG21 1 1
14 29723 1 1 111 VAL HG22 H 1.565 19.045 -1.801 1.00 . A A . 541 VAL HG22 1 1
14 29724 1 1 111 VAL HG23 H 1.003 18.545 -3.397 1.00 . A A . 541 VAL HG23 1 1
14 29725 1 1 111 VAL N N -0.486 17.456 0.089 1.00 . A A . 541 VAL N 1 1
14 29726 1 1 111 VAL O O -2.189 20.265 0.767 1.00 . A A . 541 VAL O 1 1
14 29727 1 1 112 ASP C C -4.830 19.055 1.118 1.00 . A A . 542 ASP C 1 1
14 29728 1 1 112 ASP CA C -4.489 19.211 -0.360 1.00 . A A . 542 ASP CA 1 1
14 29729 1 1 112 ASP CB C -5.473 18.392 -1.191 1.00 . A A . 542 ASP CB 1 1
14 29730 1 1 112 ASP CG C -6.893 18.905 -0.982 1.00 . A A . 542 ASP CG 1 1
14 29731 1 1 112 ASP H H -2.973 18.049 -1.278 1.00 . A A . 542 ASP H 1 1
14 29732 1 1 112 ASP HA H -4.585 20.250 -0.636 1.00 . A A . 542 ASP HA 1 1
14 29733 1 1 112 ASP HB2 H -5.212 18.466 -2.236 1.00 . A A . 542 ASP HB2 1 1
14 29734 1 1 112 ASP HB3 H -5.421 17.362 -0.883 1.00 . A A . 542 ASP HB3 1 1
14 29735 1 1 112 ASP N N -3.124 18.772 -0.633 1.00 . A A . 542 ASP N 1 1
14 29736 1 1 112 ASP O O -5.618 19.832 1.657 1.00 . A A . 542 ASP O 1 1
14 29737 1 1 112 ASP OD1 O -7.047 19.918 -0.320 1.00 . A A . 542 ASP OD1 1 1
14 29738 1 1 112 ASP OD2 O -7.808 18.278 -1.491 1.00 . A A . 542 ASP OD2 1 1
14 29739 1 1 113 LYS C C -5.999 17.515 3.399 1.00 . A A . 543 LYS C 1 1
14 29740 1 1 113 LYS CA C -4.514 17.780 3.176 1.00 . A A . 543 LYS CA 1 1
14 29741 1 1 113 LYS CB C -4.076 18.969 4.034 1.00 . A A . 543 LYS CB 1 1
14 29742 1 1 113 LYS CD C -2.136 20.317 4.806 1.00 . A A . 543 LYS CD 1 1
14 29743 1 1 113 LYS CE C -0.620 20.501 4.722 1.00 . A A . 543 LYS CE 1 1
14 29744 1 1 113 LYS CG C -2.560 19.126 3.951 1.00 . A A . 543 LYS CG 1 1
14 29745 1 1 113 LYS H H -3.651 17.445 1.265 1.00 . A A . 543 LYS H 1 1
14 29746 1 1 113 LYS HA H -3.958 16.910 3.485 1.00 . A A . 543 LYS HA 1 1
14 29747 1 1 113 LYS HB2 H -4.550 19.870 3.682 1.00 . A A . 543 LYS HB2 1 1
14 29748 1 1 113 LYS HB3 H -4.358 18.792 5.059 1.00 . A A . 543 LYS HB3 1 1
14 29749 1 1 113 LYS HD2 H -2.629 21.212 4.451 1.00 . A A . 543 LYS HD2 1 1
14 29750 1 1 113 LYS HD3 H -2.415 20.138 5.833 1.00 . A A . 543 LYS HD3 1 1
14 29751 1 1 113 LYS HE2 H -0.128 19.620 5.109 1.00 . A A . 543 LYS HE2 1 1
14 29752 1 1 113 LYS HE3 H -0.333 20.655 3.692 1.00 . A A . 543 LYS HE3 1 1
14 29753 1 1 113 LYS HG2 H -2.082 18.227 4.315 1.00 . A A . 543 LYS HG2 1 1
14 29754 1 1 113 LYS HG3 H -2.275 19.301 2.925 1.00 . A A . 543 LYS HG3 1 1
14 29755 1 1 113 LYS HZ1 H -0.141 21.415 6.531 1.00 . A A . 543 LYS HZ1 1 1
14 29756 1 1 113 LYS HZ2 H -0.956 22.424 5.440 1.00 . A A . 543 LYS HZ2 1 1
14 29757 1 1 113 LYS HZ3 H 0.684 22.057 5.190 1.00 . A A . 543 LYS HZ3 1 1
14 29758 1 1 113 LYS N N -4.254 18.040 1.758 1.00 . A A . 543 LYS N 1 1
14 29759 1 1 113 LYS NZ N -0.228 21.689 5.532 1.00 . A A . 543 LYS NZ 1 1
14 29760 1 1 113 LYS O O -6.466 17.458 4.537 1.00 . A A . 543 LYS O 1 1
14 29761 1 1 114 ASN C C -8.548 15.894 1.489 1.00 . A A . 544 ASN C 1 1
14 29762 1 1 114 ASN CA C -8.175 17.077 2.379 1.00 . A A . 544 ASN CA 1 1
14 29763 1 1 114 ASN CB C -8.966 18.313 1.944 1.00 . A A . 544 ASN CB 1 1
14 29764 1 1 114 ASN CG C -8.802 19.420 2.979 1.00 . A A . 544 ASN CG 1 1
14 29765 1 1 114 ASN H H -6.304 17.393 1.425 1.00 . A A . 544 ASN H 1 1
14 29766 1 1 114 ASN HA H -8.446 16.836 3.399 1.00 . A A . 544 ASN HA 1 1
14 29767 1 1 114 ASN HB2 H -8.600 18.658 0.989 1.00 . A A . 544 ASN HB2 1 1
14 29768 1 1 114 ASN HB3 H -10.012 18.058 1.857 1.00 . A A . 544 ASN HB3 1 1
14 29769 1 1 114 ASN HD21 H -9.555 20.834 1.806 1.00 . A A . 544 ASN HD21 1 1
14 29770 1 1 114 ASN HD22 H -9.069 21.353 3.348 1.00 . A A . 544 ASN HD22 1 1
14 29771 1 1 114 ASN N N -6.735 17.346 2.302 1.00 . A A . 544 ASN N 1 1
14 29772 1 1 114 ASN ND2 N -9.172 20.636 2.686 1.00 . A A . 544 ASN ND2 1 1
14 29773 1 1 114 ASN O O -8.215 15.864 0.306 1.00 . A A . 544 ASN O 1 1
14 29774 1 1 114 ASN OD1 O -8.327 19.169 4.087 1.00 . A A . 544 ASN OD1 1 1
14 29775 1 1 115 MET C C -11.105 13.885 0.832 1.00 . A A . 545 MET C 1 1
14 29776 1 1 115 MET CA C -9.664 13.729 1.315 1.00 . A A . 545 MET CA 1 1
14 29777 1 1 115 MET CB C -9.554 12.476 2.193 1.00 . A A . 545 MET CB 1 1
14 29778 1 1 115 MET CE C -5.918 13.859 3.365 1.00 . A A . 545 MET CE 1 1
14 29779 1 1 115 MET CG C -8.262 12.517 3.020 1.00 . A A . 545 MET CG 1 1
14 29780 1 1 115 MET H H -9.487 14.992 3.016 1.00 . A A . 545 MET H 1 1
14 29781 1 1 115 MET HA H -9.022 13.604 0.452 1.00 . A A . 545 MET HA 1 1
14 29782 1 1 115 MET HB2 H -10.404 12.424 2.859 1.00 . A A . 545 MET HB2 1 1
14 29783 1 1 115 MET HB3 H -9.542 11.601 1.560 1.00 . A A . 545 MET HB3 1 1
14 29784 1 1 115 MET HE1 H -6.206 14.893 3.499 1.00 . A A . 545 MET HE1 1 1
14 29785 1 1 115 MET HE2 H -4.866 13.801 3.123 1.00 . A A . 545 MET HE2 1 1
14 29786 1 1 115 MET HE3 H -6.107 13.315 4.276 1.00 . A A . 545 MET HE3 1 1
14 29787 1 1 115 MET HG2 H -8.406 13.163 3.873 1.00 . A A . 545 MET HG2 1 1
14 29788 1 1 115 MET HG3 H -8.030 11.519 3.361 1.00 . A A . 545 MET HG3 1 1
14 29789 1 1 115 MET N N -9.246 14.916 2.068 1.00 . A A . 545 MET N 1 1
14 29790 1 1 115 MET O O -11.977 14.327 1.581 1.00 . A A . 545 MET O 1 1
14 29791 1 1 115 MET SD S -6.886 13.140 2.014 1.00 . A A . 545 MET SD 1 1
14 29792 1 1 116 LYS C C -13.614 12.579 -0.392 1.00 . A A . 546 LYS C 1 1
14 29793 1 1 116 LYS CA C -12.686 13.630 -0.993 1.00 . A A . 546 LYS CA 1 1
14 29794 1 1 116 LYS CB C -12.628 13.447 -2.512 1.00 . A A . 546 LYS CB 1 1
14 29795 1 1 116 LYS CD C -11.810 14.409 -4.660 1.00 . A A . 546 LYS CD 1 1
14 29796 1 1 116 LYS CE C -11.049 15.567 -5.304 1.00 . A A . 546 LYS CE 1 1
14 29797 1 1 116 LYS CG C -11.841 14.596 -3.143 1.00 . A A . 546 LYS CG 1 1
14 29798 1 1 116 LYS H H -10.613 13.179 -0.976 1.00 . A A . 546 LYS H 1 1
14 29799 1 1 116 LYS HA H -13.081 14.609 -0.776 1.00 . A A . 546 LYS HA 1 1
14 29800 1 1 116 LYS HB2 H -12.144 12.509 -2.743 1.00 . A A . 546 LYS HB2 1 1
14 29801 1 1 116 LYS HB3 H -13.633 13.440 -2.909 1.00 . A A . 546 LYS HB3 1 1
14 29802 1 1 116 LYS HD2 H -11.314 13.478 -4.894 1.00 . A A . 546 LYS HD2 1 1
14 29803 1 1 116 LYS HD3 H -12.819 14.387 -5.041 1.00 . A A . 546 LYS HD3 1 1
14 29804 1 1 116 LYS HE2 H -11.131 15.496 -6.378 1.00 . A A . 546 LYS HE2 1 1
14 29805 1 1 116 LYS HE3 H -11.471 16.507 -4.974 1.00 . A A . 546 LYS HE3 1 1
14 29806 1 1 116 LYS HG2 H -12.320 15.535 -2.903 1.00 . A A . 546 LYS HG2 1 1
14 29807 1 1 116 LYS HG3 H -10.833 14.596 -2.760 1.00 . A A . 546 LYS HG3 1 1
14 29808 1 1 116 LYS HZ1 H -9.283 14.516 -4.976 1.00 . A A . 546 LYS HZ1 1 1
14 29809 1 1 116 LYS HZ2 H -9.506 15.833 -3.930 1.00 . A A . 546 LYS HZ2 1 1
14 29810 1 1 116 LYS HZ3 H -9.049 16.100 -5.545 1.00 . A A . 546 LYS HZ3 1 1
14 29811 1 1 116 LYS N N -11.347 13.522 -0.424 1.00 . A A . 546 LYS N 1 1
14 29812 1 1 116 LYS NZ N -9.614 15.499 -4.908 1.00 . A A . 546 LYS NZ 1 1
14 29813 1 1 116 LYS O O -13.218 11.433 -0.179 1.00 . A A . 546 LYS O 1 1
14 29814 1 1 117 TYR C C -16.544 11.295 -0.672 1.00 . A A . 547 TYR C 1 1
14 29815 1 1 117 TYR CA C -15.844 12.074 0.447 1.00 . A A . 547 TYR CA 1 1
14 29816 1 1 117 TYR CB C -16.860 12.892 1.256 1.00 . A A . 547 TYR CB 1 1
14 29817 1 1 117 TYR CD1 C -17.191 11.414 3.277 1.00 . A A . 547 TYR CD1 1 1
14 29818 1 1 117 TYR CD2 C -19.020 11.677 1.707 1.00 . A A . 547 TYR CD2 1 1
14 29819 1 1 117 TYR CE1 C -17.983 10.559 4.055 1.00 . A A . 547 TYR CE1 1 1
14 29820 1 1 117 TYR CE2 C -19.811 10.823 2.485 1.00 . A A . 547 TYR CE2 1 1
14 29821 1 1 117 TYR CG C -17.710 11.971 2.099 1.00 . A A . 547 TYR CG 1 1
14 29822 1 1 117 TYR CZ C -19.293 10.265 3.660 1.00 . A A . 547 TYR CZ 1 1
14 29823 1 1 117 TYR H H -15.107 13.906 -0.322 1.00 . A A . 547 TYR H 1 1
14 29824 1 1 117 TYR HA H -15.350 11.377 1.109 1.00 . A A . 547 TYR HA 1 1
14 29825 1 1 117 TYR HB2 H -16.334 13.581 1.902 1.00 . A A . 547 TYR HB2 1 1
14 29826 1 1 117 TYR HB3 H -17.493 13.448 0.581 1.00 . A A . 547 TYR HB3 1 1
14 29827 1 1 117 TYR HD1 H -16.182 11.643 3.584 1.00 . A A . 547 TYR HD1 1 1
14 29828 1 1 117 TYR HD2 H -19.421 12.106 0.801 1.00 . A A . 547 TYR HD2 1 1
14 29829 1 1 117 TYR HE1 H -17.583 10.128 4.961 1.00 . A A . 547 TYR HE1 1 1
14 29830 1 1 117 TYR HE2 H -20.821 10.595 2.179 1.00 . A A . 547 TYR HE2 1 1
14 29831 1 1 117 TYR HH H -20.411 9.925 5.168 1.00 . A A . 547 TYR HH 1 1
14 29832 1 1 117 TYR N N -14.853 12.980 -0.126 1.00 . A A . 547 TYR N 1 1
14 29833 1 1 117 TYR O O -17.087 11.881 -1.605 1.00 . A A . 547 TYR O 1 1
14 29834 1 1 117 TYR OH O -20.073 9.422 4.424 1.00 . A A . 547 TYR OH 1 1
14 29835 1 1 118 ILE C C -17.792 7.881 -1.047 1.00 . A A . 548 ILE C 1 1
14 29836 1 1 118 ILE CA C -17.089 9.111 -1.630 1.00 . A A . 548 ILE CA 1 1
14 29837 1 1 118 ILE CB C -15.986 8.591 -2.568 1.00 . A A . 548 ILE CB 1 1
14 29838 1 1 118 ILE CD1 C -13.921 9.140 -3.832 1.00 . A A . 548 ILE CD1 1 1
14 29839 1 1 118 ILE CG1 C -15.129 9.735 -3.109 1.00 . A A . 548 ILE CG1 1 1
14 29840 1 1 118 ILE CG2 C -16.625 7.837 -3.741 1.00 . A A . 548 ILE CG2 1 1
14 29841 1 1 118 ILE H H -16.028 9.543 0.162 1.00 . A A . 548 ILE H 1 1
14 29842 1 1 118 ILE HA H -17.792 9.669 -2.220 1.00 . A A . 548 ILE HA 1 1
14 29843 1 1 118 ILE HB H -15.350 7.909 -2.013 1.00 . A A . 548 ILE HB 1 1
14 29844 1 1 118 ILE HD11 H -14.258 8.628 -4.720 1.00 . A A . 548 ILE HD11 1 1
14 29845 1 1 118 ILE HD12 H -13.416 8.442 -3.180 1.00 . A A . 548 ILE HD12 1 1
14 29846 1 1 118 ILE HD13 H -13.241 9.932 -4.110 1.00 . A A . 548 ILE HD13 1 1
14 29847 1 1 118 ILE HG12 H -15.706 10.330 -3.800 1.00 . A A . 548 ILE HG12 1 1
14 29848 1 1 118 ILE HG13 H -14.780 10.352 -2.297 1.00 . A A . 548 ILE HG13 1 1
14 29849 1 1 118 ILE HG21 H -17.132 6.958 -3.374 1.00 . A A . 548 ILE HG21 1 1
14 29850 1 1 118 ILE HG22 H -15.855 7.531 -4.433 1.00 . A A . 548 ILE HG22 1 1
14 29851 1 1 118 ILE HG23 H -17.331 8.477 -4.249 1.00 . A A . 548 ILE HG23 1 1
14 29852 1 1 118 ILE N N -16.493 9.962 -0.592 1.00 . A A . 548 ILE N 1 1
14 29853 1 1 118 ILE O O -17.170 6.816 -0.949 1.00 . A A . 548 ILE O 1 1
14 29854 1 1 119 PRO C C -19.377 5.457 -0.778 1.00 . A A . 549 PRO C 1 1
14 29855 1 1 119 PRO CA C -19.818 6.795 -0.202 1.00 . A A . 549 PRO CA 1 1
14 29856 1 1 119 PRO CB C -21.200 7.129 -0.736 1.00 . A A . 549 PRO CB 1 1
14 29857 1 1 119 PRO CD C -19.935 9.176 -0.746 1.00 . A A . 549 PRO CD 1 1
14 29858 1 1 119 PRO CG C -21.330 8.589 -0.492 1.00 . A A . 549 PRO CG 1 1
14 29859 1 1 119 PRO HA H -19.842 6.776 0.876 1.00 . A A . 549 PRO HA 1 1
14 29860 1 1 119 PRO HB2 H -21.240 6.925 -1.801 1.00 . A A . 549 PRO HB2 1 1
14 29861 1 1 119 PRO HB3 H -21.967 6.573 -0.215 1.00 . A A . 549 PRO HB3 1 1
14 29862 1 1 119 PRO HD2 H -19.898 9.666 -1.708 1.00 . A A . 549 PRO HD2 1 1
14 29863 1 1 119 PRO HD3 H -19.649 9.854 0.034 1.00 . A A . 549 PRO HD3 1 1
14 29864 1 1 119 PRO HG2 H -22.063 9.018 -1.165 1.00 . A A . 549 PRO HG2 1 1
14 29865 1 1 119 PRO HG3 H -21.630 8.754 0.535 1.00 . A A . 549 PRO HG3 1 1
14 29866 1 1 119 PRO N N -19.061 7.959 -0.708 1.00 . A A . 549 PRO N 1 1
14 29867 1 1 119 PRO O O -19.657 5.170 -1.941 1.00 . A A . 549 PRO O 1 1
14 29868 1 1 120 THR C C -19.432 2.282 -0.168 1.00 . A A . 550 THR C 1 1
14 29869 1 1 120 THR CA C -18.328 3.291 -0.465 1.00 . A A . 550 THR CA 1 1
14 29870 1 1 120 THR CB C -17.011 2.824 0.169 1.00 . A A . 550 THR CB 1 1
14 29871 1 1 120 THR CG2 C -15.846 3.629 -0.414 1.00 . A A . 550 THR CG2 1 1
14 29872 1 1 120 THR H H -18.547 4.856 0.958 1.00 . A A . 550 THR H 1 1
14 29873 1 1 120 THR HA H -18.195 3.345 -1.537 1.00 . A A . 550 THR HA 1 1
14 29874 1 1 120 THR HB H -16.868 1.780 -0.057 1.00 . A A . 550 THR HB 1 1
14 29875 1 1 120 THR HG1 H -16.484 3.738 1.806 1.00 . A A . 550 THR HG1 1 1
14 29876 1 1 120 THR HG21 H -15.917 4.655 -0.085 1.00 . A A . 550 THR HG21 1 1
14 29877 1 1 120 THR HG22 H -15.884 3.593 -1.496 1.00 . A A . 550 THR HG22 1 1
14 29878 1 1 120 THR HG23 H -14.911 3.206 -0.074 1.00 . A A . 550 THR HG23 1 1
14 29879 1 1 120 THR N N -18.729 4.608 0.028 1.00 . A A . 550 THR N 1 1
14 29880 1 1 120 THR O O -19.299 1.090 -0.449 1.00 . A A . 550 THR O 1 1
14 29881 1 1 120 THR OG1 O -17.059 3.001 1.580 1.00 . A A . 550 THR OG1 1 1
14 29882 1 1 121 GLU C C -22.127 1.137 -0.485 1.00 . A A . 551 GLU C 1 1
14 29883 1 1 121 GLU CA C -21.669 1.933 0.737 1.00 . A A . 551 GLU CA 1 1
14 29884 1 1 121 GLU CB C -22.827 2.800 1.238 1.00 . A A . 551 GLU CB 1 1
14 29885 1 1 121 GLU CD C -22.186 2.501 3.643 1.00 . A A . 551 GLU CD 1 1
14 29886 1 1 121 GLU CG C -22.418 3.515 2.529 1.00 . A A . 551 GLU CG 1 1
14 29887 1 1 121 GLU H H -20.569 3.738 0.596 1.00 . A A . 551 GLU H 1 1
14 29888 1 1 121 GLU HA H -21.384 1.243 1.516 1.00 . A A . 551 GLU HA 1 1
14 29889 1 1 121 GLU HB2 H -23.085 3.529 0.485 1.00 . A A . 551 GLU HB2 1 1
14 29890 1 1 121 GLU HB3 H -23.682 2.172 1.437 1.00 . A A . 551 GLU HB3 1 1
14 29891 1 1 121 GLU HG2 H -21.508 4.072 2.357 1.00 . A A . 551 GLU HG2 1 1
14 29892 1 1 121 GLU HG3 H -23.203 4.195 2.824 1.00 . A A . 551 GLU HG3 1 1
14 29893 1 1 121 GLU N N -20.527 2.779 0.401 1.00 . A A . 551 GLU N 1 1
14 29894 1 1 121 GLU O O -21.406 1.027 -1.475 1.00 . A A . 551 GLU O 1 1
14 29895 1 1 121 GLU OE1 O -23.084 1.715 3.897 1.00 . A A . 551 GLU OE1 1 1
14 29896 1 1 121 GLU OE2 O -21.113 2.520 4.223 1.00 . A A . 551 GLU OE2 1 1
14 29897 1 1 122 ASP C C -23.996 0.665 -2.771 1.00 . A A . 552 ASP C 1 1
14 29898 1 1 122 ASP CA C -23.878 -0.193 -1.515 1.00 . A A . 552 ASP CA 1 1
14 29899 1 1 122 ASP CB C -25.257 -0.735 -1.137 1.00 . A A . 552 ASP CB 1 1
14 29900 1 1 122 ASP CG C -26.186 0.418 -0.773 1.00 . A A . 552 ASP CG 1 1
14 29901 1 1 122 ASP H H -23.871 0.710 0.402 1.00 . A A . 552 ASP H 1 1
14 29902 1 1 122 ASP HA H -23.220 -1.024 -1.716 1.00 . A A . 552 ASP HA 1 1
14 29903 1 1 122 ASP HB2 H -25.671 -1.278 -1.974 1.00 . A A . 552 ASP HB2 1 1
14 29904 1 1 122 ASP HB3 H -25.162 -1.400 -0.290 1.00 . A A . 552 ASP HB3 1 1
14 29905 1 1 122 ASP N N -23.336 0.587 -0.409 1.00 . A A . 552 ASP N 1 1
14 29906 1 1 122 ASP O O -24.367 1.836 -2.704 1.00 . A A . 552 ASP O 1 1
14 29907 1 1 122 ASP OD1 O -25.715 1.541 -0.730 1.00 . A A . 552 ASP OD1 1 1
14 29908 1 1 122 ASP OD2 O -27.356 0.160 -0.540 1.00 . A A . 552 ASP OD2 1 1
14 29909 1 1 123 VAL C C -25.188 0.863 -5.677 1.00 . A A . 553 VAL C 1 1
14 29910 1 1 123 VAL CA C -23.747 0.777 -5.184 1.00 . A A . 553 VAL CA 1 1
14 29911 1 1 123 VAL CB C -22.890 0.057 -6.227 1.00 . A A . 553 VAL CB 1 1
14 29912 1 1 123 VAL CG1 C -23.437 -1.355 -6.448 1.00 . A A . 553 VAL CG1 1 1
14 29913 1 1 123 VAL CG2 C -22.932 0.831 -7.548 1.00 . A A . 553 VAL CG2 1 1
14 29914 1 1 123 VAL H H -23.389 -0.868 -3.901 1.00 . A A . 553 VAL H 1 1
14 29915 1 1 123 VAL HA H -23.363 1.777 -5.049 1.00 . A A . 553 VAL HA 1 1
14 29916 1 1 123 VAL HB H -21.870 -0.004 -5.876 1.00 . A A . 553 VAL HB 1 1
14 29917 1 1 123 VAL HG11 H -24.346 -1.302 -7.030 1.00 . A A . 553 VAL HG11 1 1
14 29918 1 1 123 VAL HG12 H -23.648 -1.812 -5.492 1.00 . A A . 553 VAL HG12 1 1
14 29919 1 1 123 VAL HG13 H -22.705 -1.946 -6.977 1.00 . A A . 553 VAL HG13 1 1
14 29920 1 1 123 VAL HG21 H -23.929 0.784 -7.961 1.00 . A A . 553 VAL HG21 1 1
14 29921 1 1 123 VAL HG22 H -22.232 0.395 -8.244 1.00 . A A . 553 VAL HG22 1 1
14 29922 1 1 123 VAL HG23 H -22.665 1.863 -7.368 1.00 . A A . 553 VAL HG23 1 1
14 29923 1 1 123 VAL N N -23.677 0.068 -3.914 1.00 . A A . 553 VAL N 1 1
14 29924 1 1 123 VAL O O -25.580 1.842 -6.311 1.00 . A A . 553 VAL O 1 1
14 29925 1 1 124 SER C C -28.252 -0.817 -4.716 1.00 . A A . 554 SER C 1 1
14 29926 1 1 124 SER CA C -27.376 -0.216 -5.810 1.00 . A A . 554 SER CA 1 1
14 29927 1 1 124 SER CB C -27.507 -1.055 -7.082 1.00 . A A . 554 SER CB 1 1
14 29928 1 1 124 SER H H -25.604 -0.929 -4.882 1.00 . A A . 554 SER H 1 1
14 29929 1 1 124 SER HA H -27.722 0.786 -6.019 1.00 . A A . 554 SER HA 1 1
14 29930 1 1 124 SER HB2 H -26.847 -0.667 -7.841 1.00 . A A . 554 SER HB2 1 1
14 29931 1 1 124 SER HB3 H -27.238 -2.080 -6.865 1.00 . A A . 554 SER HB3 1 1
14 29932 1 1 124 SER HG H -28.861 -1.312 -8.455 1.00 . A A . 554 SER HG 1 1
14 29933 1 1 124 SER N N -25.973 -0.175 -5.386 1.00 . A A . 554 SER N 1 1
14 29934 1 1 124 SER O O -27.827 -1.712 -3.986 1.00 . A A . 554 SER O 1 1
14 29935 1 1 124 SER OG O -28.848 -0.991 -7.551 1.00 . A A . 554 SER OG 1 1
14 29936 1 1 125 GLY C C -31.849 -0.475 -3.980 1.00 . A A . 555 GLY C 1 1
14 29937 1 1 125 GLY CA C -30.412 -0.810 -3.601 1.00 . A A . 555 GLY CA 1 1
14 29938 1 1 125 GLY H H -29.763 0.396 -5.219 1.00 . A A . 555 GLY H 1 1
14 29939 1 1 125 GLY HA2 H -30.307 -1.882 -3.516 1.00 . A A . 555 GLY HA2 1 1
14 29940 1 1 125 GLY HA3 H -30.182 -0.354 -2.650 1.00 . A A . 555 GLY HA3 1 1
14 29941 1 1 125 GLY N N -29.479 -0.316 -4.609 1.00 . A A . 555 GLY N 1 1
14 29942 1 1 125 GLY O O -32.753 -0.547 -3.148 1.00 . A A . 555 GLY O 1 1
14 29943 1 1 126 LEU C C -34.195 -1.031 -5.985 1.00 . A A . 556 LEU C 1 1
14 29944 1 1 126 LEU CA C -33.376 0.234 -5.733 1.00 . A A . 556 LEU CA 1 1
14 29945 1 1 126 LEU CB C -33.256 1.046 -7.033 1.00 . A A . 556 LEU CB 1 1
14 29946 1 1 126 LEU CD1 C -31.572 2.569 -5.975 1.00 . A A . 556 LEU CD1 1 1
14 29947 1 1 126 LEU CD2 C -32.845 3.313 -7.996 1.00 . A A . 556 LEU CD2 1 1
14 29948 1 1 126 LEU CG C -32.920 2.503 -6.701 1.00 . A A . 556 LEU CG 1 1
14 29949 1 1 126 LEU H H -31.286 -0.074 -5.857 1.00 . A A . 556 LEU H 1 1
14 29950 1 1 126 LEU HA H -33.879 0.833 -4.987 1.00 . A A . 556 LEU HA 1 1
14 29951 1 1 126 LEU HB2 H -32.470 0.626 -7.643 1.00 . A A . 556 LEU HB2 1 1
14 29952 1 1 126 LEU HB3 H -34.190 1.009 -7.576 1.00 . A A . 556 LEU HB3 1 1
14 29953 1 1 126 LEU HD11 H -31.705 2.272 -4.946 1.00 . A A . 556 LEU HD11 1 1
14 29954 1 1 126 LEU HD12 H -31.190 3.579 -6.009 1.00 . A A . 556 LEU HD12 1 1
14 29955 1 1 126 LEU HD13 H -30.867 1.902 -6.453 1.00 . A A . 556 LEU HD13 1 1
14 29956 1 1 126 LEU HD21 H -32.613 4.340 -7.760 1.00 . A A . 556 LEU HD21 1 1
14 29957 1 1 126 LEU HD22 H -33.795 3.267 -8.505 1.00 . A A . 556 LEU HD22 1 1
14 29958 1 1 126 LEU HD23 H -32.072 2.908 -8.632 1.00 . A A . 556 LEU HD23 1 1
14 29959 1 1 126 LEU HG H -33.690 2.911 -6.064 1.00 . A A . 556 LEU HG 1 1
14 29960 1 1 126 LEU N N -32.049 -0.110 -5.242 1.00 . A A . 556 LEU N 1 1
14 29961 1 1 126 LEU O O -33.644 -2.094 -6.266 1.00 . A A . 556 LEU O 1 1
14 29962 1 1 127 SER C C -37.775 -1.566 -6.573 1.00 . A A . 557 SER C 1 1
14 29963 1 1 127 SER CA C -36.409 -2.042 -6.096 1.00 . A A . 557 SER CA 1 1
14 29964 1 1 127 SER CB C -36.566 -2.833 -4.797 1.00 . A A . 557 SER CB 1 1
14 29965 1 1 127 SER H H -35.899 -0.032 -5.652 1.00 . A A . 557 SER H 1 1
14 29966 1 1 127 SER HA H -35.985 -2.691 -6.848 1.00 . A A . 557 SER HA 1 1
14 29967 1 1 127 SER HB2 H -37.358 -3.556 -4.909 1.00 . A A . 557 SER HB2 1 1
14 29968 1 1 127 SER HB3 H -35.641 -3.347 -4.575 1.00 . A A . 557 SER HB3 1 1
14 29969 1 1 127 SER HG H -36.697 -1.048 -4.035 1.00 . A A . 557 SER HG 1 1
14 29970 1 1 127 SER N N -35.516 -0.906 -5.878 1.00 . A A . 557 SER N 1 1
14 29971 1 1 127 SER O O -38.163 -0.420 -6.342 1.00 . A A . 557 SER O 1 1
14 29972 1 1 127 SER OG O -36.896 -1.941 -3.742 1.00 . A A . 557 SER OG 1 1
14 29973 1 1 128 LEU C C -40.664 -3.395 -7.892 1.00 . A A . 558 LEU C 1 1
14 29974 1 1 128 LEU CA C -39.835 -2.127 -7.741 1.00 . A A . 558 LEU CA 1 1
14 29975 1 1 128 LEU CB C -39.725 -1.408 -9.096 1.00 . A A . 558 LEU CB 1 1
14 29976 1 1 128 LEU CD1 C -41.977 -0.357 -8.682 1.00 . A A . 558 LEU CD1 1 1
14 29977 1 1 128 LEU CD2 C -41.001 -0.381 -10.991 1.00 . A A . 558 LEU CD2 1 1
14 29978 1 1 128 LEU CG C -41.126 -1.162 -9.679 1.00 . A A . 558 LEU CG 1 1
14 29979 1 1 128 LEU H H -38.143 -3.355 -7.389 1.00 . A A . 558 LEU H 1 1
14 29980 1 1 128 LEU HA H -40.325 -1.473 -7.036 1.00 . A A . 558 LEU HA 1 1
14 29981 1 1 128 LEU HB2 H -39.225 -0.460 -8.956 1.00 . A A . 558 LEU HB2 1 1
14 29982 1 1 128 LEU HB3 H -39.154 -2.016 -9.782 1.00 . A A . 558 LEU HB3 1 1
14 29983 1 1 128 LEU HD11 H -41.354 0.357 -8.162 1.00 . A A . 558 LEU HD11 1 1
14 29984 1 1 128 LEU HD12 H -42.420 -1.032 -7.965 1.00 . A A . 558 LEU HD12 1 1
14 29985 1 1 128 LEU HD13 H -42.763 0.168 -9.210 1.00 . A A . 558 LEU HD13 1 1
14 29986 1 1 128 LEU HD21 H -40.374 0.485 -10.842 1.00 . A A . 558 LEU HD21 1 1
14 29987 1 1 128 LEU HD22 H -41.983 -0.063 -11.308 1.00 . A A . 558 LEU HD22 1 1
14 29988 1 1 128 LEU HD23 H -40.567 -1.015 -11.750 1.00 . A A . 558 LEU HD23 1 1
14 29989 1 1 128 LEU HG H -41.608 -2.108 -9.875 1.00 . A A . 558 LEU HG 1 1
14 29990 1 1 128 LEU N N -38.504 -2.457 -7.237 1.00 . A A . 558 LEU N 1 1
14 29991 1 1 128 LEU O O -41.861 -3.404 -7.606 1.00 . A A . 558 LEU O 1 1
14 29992 1 1 129 GLU C C -41.125 -6.320 -7.198 1.00 . A A . 559 GLU C 1 1
14 29993 1 1 129 GLU CA C -40.707 -5.733 -8.539 1.00 . A A . 559 GLU CA 1 1
14 29994 1 1 129 GLU CB C -39.793 -6.721 -9.267 1.00 . A A . 559 GLU CB 1 1
14 29995 1 1 129 GLU CD C -38.574 -7.171 -11.403 1.00 . A A . 559 GLU CD 1 1
14 29996 1 1 129 GLU CG C -39.541 -6.230 -10.693 1.00 . A A . 559 GLU CG 1 1
14 29997 1 1 129 GLU H H -39.066 -4.396 -8.565 1.00 . A A . 559 GLU H 1 1
14 29998 1 1 129 GLU HA H -41.587 -5.566 -9.142 1.00 . A A . 559 GLU HA 1 1
14 29999 1 1 129 GLU HB2 H -38.853 -6.795 -8.738 1.00 . A A . 559 GLU HB2 1 1
14 30000 1 1 129 GLU HB3 H -40.266 -7.691 -9.300 1.00 . A A . 559 GLU HB3 1 1
14 30001 1 1 129 GLU HG2 H -40.476 -6.200 -11.233 1.00 . A A . 559 GLU HG2 1 1
14 30002 1 1 129 GLU HG3 H -39.114 -5.239 -10.661 1.00 . A A . 559 GLU HG3 1 1
14 30003 1 1 129 GLU N N -40.020 -4.464 -8.349 1.00 . A A . 559 GLU N 1 1
14 30004 1 1 129 GLU O O -42.203 -6.902 -7.074 1.00 . A A . 559 GLU O 1 1
14 30005 1 1 129 GLU OE1 O -38.136 -8.123 -10.777 1.00 . A A . 559 GLU OE1 1 1
14 30006 1 1 129 GLU OE2 O -38.288 -6.928 -12.563 1.00 . A A . 559 GLU OE2 1 1
14 30007 1 1 130 GLU C C -41.731 -5.929 -4.246 1.00 . A A . 560 GLU C 1 1
14 30008 1 1 130 GLU CA C -40.562 -6.686 -4.866 1.00 . A A . 560 GLU CA 1 1
14 30009 1 1 130 GLU CB C -39.327 -6.558 -3.968 1.00 . A A . 560 GLU CB 1 1
14 30010 1 1 130 GLU CD C -38.369 -7.123 -1.727 1.00 . A A . 560 GLU CD 1 1
14 30011 1 1 130 GLU CG C -39.618 -7.180 -2.600 1.00 . A A . 560 GLU CG 1 1
14 30012 1 1 130 GLU H H -39.420 -5.690 -6.352 1.00 . A A . 560 GLU H 1 1
14 30013 1 1 130 GLU HA H -40.825 -7.729 -4.951 1.00 . A A . 560 GLU HA 1 1
14 30014 1 1 130 GLU HB2 H -38.494 -7.068 -4.427 1.00 . A A . 560 GLU HB2 1 1
14 30015 1 1 130 GLU HB3 H -39.084 -5.513 -3.842 1.00 . A A . 560 GLU HB3 1 1
14 30016 1 1 130 GLU HG2 H -40.415 -6.632 -2.117 1.00 . A A . 560 GLU HG2 1 1
14 30017 1 1 130 GLU HG3 H -39.916 -8.209 -2.727 1.00 . A A . 560 GLU HG3 1 1
14 30018 1 1 130 GLU N N -40.267 -6.164 -6.195 1.00 . A A . 560 GLU N 1 1
14 30019 1 1 130 GLU O O -41.708 -4.701 -4.154 1.00 . A A . 560 GLU O 1 1
14 30020 1 1 130 GLU OE1 O -37.441 -6.423 -2.098 1.00 . A A . 560 GLU OE1 1 1
14 30021 1 1 130 GLU OE2 O -38.359 -7.779 -0.697 1.00 . A A . 560 GLU OE2 1 1
14 30022 1 1 131 GLN C C -44.553 -7.006 -2.178 1.00 . A A . 561 GLN C 1 1
14 30023 1 1 131 GLN CA C -43.933 -6.058 -3.204 1.00 . A A . 561 GLN CA 1 1
14 30024 1 1 131 GLN CB C -44.967 -5.712 -4.290 1.00 . A A . 561 GLN CB 1 1
14 30025 1 1 131 GLN CD C -46.693 -5.079 -2.591 1.00 . A A . 561 GLN CD 1 1
14 30026 1 1 131 GLN CG C -45.895 -4.597 -3.798 1.00 . A A . 561 GLN CG 1 1
14 30027 1 1 131 GLN H H -42.714 -7.643 -3.917 1.00 . A A . 561 GLN H 1 1
14 30028 1 1 131 GLN HA H -43.636 -5.150 -2.698 1.00 . A A . 561 GLN HA 1 1
14 30029 1 1 131 GLN HB2 H -44.450 -5.382 -5.181 1.00 . A A . 561 GLN HB2 1 1
14 30030 1 1 131 GLN HB3 H -45.554 -6.589 -4.525 1.00 . A A . 561 GLN HB3 1 1
14 30031 1 1 131 GLN HE21 H -46.031 -3.639 -1.394 1.00 . A A . 561 GLN HE21 1 1
14 30032 1 1 131 GLN HE22 H -47.115 -4.732 -0.682 1.00 . A A . 561 GLN HE22 1 1
14 30033 1 1 131 GLN HG2 H -45.306 -3.735 -3.518 1.00 . A A . 561 GLN HG2 1 1
14 30034 1 1 131 GLN HG3 H -46.576 -4.323 -4.589 1.00 . A A . 561 GLN HG3 1 1
14 30035 1 1 131 GLN N N -42.752 -6.670 -3.818 1.00 . A A . 561 GLN N 1 1
14 30036 1 1 131 GLN NE2 N -46.605 -4.430 -1.462 1.00 . A A . 561 GLN NE2 1 1
14 30037 1 1 131 GLN O O -44.775 -8.184 -2.461 1.00 . A A . 561 GLN O 1 1
14 30038 1 1 131 GLN OE1 O -47.413 -6.073 -2.678 1.00 . A A . 561 GLN OE1 1 1
14 30039 1 1 132 LEU C C -46.116 -6.370 1.091 1.00 . A A . 562 LEU C 1 1
14 30040 1 1 132 LEU CA C -45.439 -7.281 0.068 1.00 . A A . 562 LEU CA 1 1
14 30041 1 1 132 LEU CB C -44.363 -8.140 0.756 1.00 . A A . 562 LEU CB 1 1
14 30042 1 1 132 LEU CD1 C -43.922 -10.239 2.052 1.00 . A A . 562 LEU CD1 1 1
14 30043 1 1 132 LEU CD2 C -45.940 -8.850 2.589 1.00 . A A . 562 LEU CD2 1 1
14 30044 1 1 132 LEU CG C -45.013 -9.340 1.462 1.00 . A A . 562 LEU CG 1 1
14 30045 1 1 132 LEU H H -44.642 -5.533 -0.826 1.00 . A A . 562 LEU H 1 1
14 30046 1 1 132 LEU HA H -46.183 -7.931 -0.368 1.00 . A A . 562 LEU HA 1 1
14 30047 1 1 132 LEU HB2 H -43.667 -8.502 0.013 1.00 . A A . 562 LEU HB2 1 1
14 30048 1 1 132 LEU HB3 H -43.832 -7.545 1.483 1.00 . A A . 562 LEU HB3 1 1
14 30049 1 1 132 LEU HD11 H -43.145 -10.398 1.320 1.00 . A A . 562 LEU HD11 1 1
14 30050 1 1 132 LEU HD12 H -44.357 -11.187 2.328 1.00 . A A . 562 LEU HD12 1 1
14 30051 1 1 132 LEU HD13 H -43.505 -9.768 2.930 1.00 . A A . 562 LEU HD13 1 1
14 30052 1 1 132 LEU HD21 H -46.081 -9.638 3.316 1.00 . A A . 562 LEU HD21 1 1
14 30053 1 1 132 LEU HD22 H -46.899 -8.577 2.174 1.00 . A A . 562 LEU HD22 1 1
14 30054 1 1 132 LEU HD23 H -45.500 -7.992 3.076 1.00 . A A . 562 LEU HD23 1 1
14 30055 1 1 132 LEU HG H -45.590 -9.906 0.743 1.00 . A A . 562 LEU HG 1 1
14 30056 1 1 132 LEU N N -44.838 -6.480 -0.991 1.00 . A A . 562 LEU N 1 1
14 30057 1 1 132 LEU O O -47.308 -6.150 0.961 1.00 . A A . 562 LEU O 1 1
14 30058 1 1 132 LEU OXT O -45.432 -5.905 1.989 1.00 . A A . 562 LEU OXT 1 1
15 30059 1 1 1 GLY C C 17.857 -35.174 46.465 1.00 . A A . 431 GLY C 1 1
15 30060 1 1 1 GLY CA C 18.089 -35.481 47.939 1.00 . A A . 431 GLY CA 1 1
15 30061 1 1 1 GLY H1 H 17.432 -37.383 48.477 1.00 . A A . 431 GLY H1 1 1
15 30062 1 1 1 GLY H2 H 19.079 -37.103 48.792 1.00 . A A . 431 GLY H2 1 1
15 30063 1 1 1 GLY H3 H 18.549 -37.373 47.200 1.00 . A A . 431 GLY H3 1 1
15 30064 1 1 1 GLY HA2 H 17.226 -35.173 48.513 1.00 . A A . 431 GLY HA2 1 1
15 30065 1 1 1 GLY HA3 H 18.961 -34.946 48.281 1.00 . A A . 431 GLY HA3 1 1
15 30066 1 1 1 GLY N N 18.303 -36.946 48.116 1.00 . A A . 431 GLY N 1 1
15 30067 1 1 1 GLY O O 18.758 -35.320 45.639 1.00 . A A . 431 GLY O 1 1
15 30068 1 1 2 SER C C 16.900 -33.075 44.364 1.00 . A A . 432 SER C 1 1
15 30069 1 1 2 SER CA C 16.299 -34.421 44.760 1.00 . A A . 432 SER CA 1 1
15 30070 1 1 2 SER CB C 14.780 -34.370 44.597 1.00 . A A . 432 SER CB 1 1
15 30071 1 1 2 SER H H 15.961 -34.649 46.839 1.00 . A A . 432 SER H 1 1
15 30072 1 1 2 SER HA H 16.695 -35.186 44.109 1.00 . A A . 432 SER HA 1 1
15 30073 1 1 2 SER HB2 H 14.532 -34.255 43.554 1.00 . A A . 432 SER HB2 1 1
15 30074 1 1 2 SER HB3 H 14.348 -35.290 44.967 1.00 . A A . 432 SER HB3 1 1
15 30075 1 1 2 SER HG H 13.849 -33.598 46.120 1.00 . A A . 432 SER HG 1 1
15 30076 1 1 2 SER N N 16.640 -34.747 46.140 1.00 . A A . 432 SER N 1 1
15 30077 1 1 2 SER O O 17.281 -32.278 45.221 1.00 . A A . 432 SER O 1 1
15 30078 1 1 2 SER OG O 14.266 -33.262 45.325 1.00 . A A . 432 SER OG 1 1
15 30079 1 1 3 HIS C C 16.519 -30.449 42.694 1.00 . A A . 433 HIS C 1 1
15 30080 1 1 3 HIS CA C 17.538 -31.576 42.562 1.00 . A A . 433 HIS CA 1 1
15 30081 1 1 3 HIS CB C 17.945 -31.731 41.096 1.00 . A A . 433 HIS CB 1 1
15 30082 1 1 3 HIS CD2 C 18.090 -29.465 39.774 1.00 . A A . 433 HIS CD2 1 1
15 30083 1 1 3 HIS CE1 C 20.087 -28.877 40.377 1.00 . A A . 433 HIS CE1 1 1
15 30084 1 1 3 HIS CG C 18.562 -30.450 40.607 1.00 . A A . 433 HIS CG 1 1
15 30085 1 1 3 HIS H H 16.661 -33.501 42.422 1.00 . A A . 433 HIS H 1 1
15 30086 1 1 3 HIS HA H 18.413 -31.326 43.143 1.00 . A A . 433 HIS HA 1 1
15 30087 1 1 3 HIS HB2 H 18.662 -32.533 41.005 1.00 . A A . 433 HIS HB2 1 1
15 30088 1 1 3 HIS HB3 H 17.073 -31.960 40.503 1.00 . A A . 433 HIS HB3 1 1
15 30089 1 1 3 HIS HD2 H 17.118 -29.461 39.303 1.00 . A A . 433 HIS HD2 1 1
15 30090 1 1 3 HIS HE1 H 21.010 -28.326 40.482 1.00 . A A . 433 HIS HE1 1 1
15 30091 1 1 3 HIS HE2 H 18.992 -27.654 39.095 1.00 . A A . 433 HIS HE2 1 1
15 30092 1 1 3 HIS N N 16.981 -32.828 43.060 1.00 . A A . 433 HIS N 1 1
15 30093 1 1 3 HIS ND1 N 19.837 -30.053 40.978 1.00 . A A . 433 HIS ND1 1 1
15 30094 1 1 3 HIS NE2 N 19.056 -28.472 39.629 1.00 . A A . 433 HIS NE2 1 1
15 30095 1 1 3 HIS O O 15.365 -30.592 42.290 1.00 . A A . 433 HIS O 1 1
15 30096 1 1 4 MET C C 15.943 -27.393 42.141 1.00 . A A . 434 MET C 1 1
15 30097 1 1 4 MET CA C 16.070 -28.180 43.442 1.00 . A A . 434 MET CA 1 1
15 30098 1 1 4 MET CB C 16.618 -27.268 44.542 1.00 . A A . 434 MET CB 1 1
15 30099 1 1 4 MET CE C 17.226 -28.146 48.510 1.00 . A A . 434 MET CE 1 1
15 30100 1 1 4 MET CG C 16.539 -27.990 45.888 1.00 . A A . 434 MET CG 1 1
15 30101 1 1 4 MET H H 17.884 -29.272 43.564 1.00 . A A . 434 MET H 1 1
15 30102 1 1 4 MET HA H 15.093 -28.531 43.736 1.00 . A A . 434 MET HA 1 1
15 30103 1 1 4 MET HB2 H 17.647 -27.020 44.324 1.00 . A A . 434 MET HB2 1 1
15 30104 1 1 4 MET HB3 H 16.031 -26.364 44.585 1.00 . A A . 434 MET HB3 1 1
15 30105 1 1 4 MET HE1 H 17.888 -28.952 48.228 1.00 . A A . 434 MET HE1 1 1
15 30106 1 1 4 MET HE2 H 16.228 -28.532 48.670 1.00 . A A . 434 MET HE2 1 1
15 30107 1 1 4 MET HE3 H 17.583 -27.692 49.420 1.00 . A A . 434 MET HE3 1 1
15 30108 1 1 4 MET HG2 H 15.512 -28.238 46.103 1.00 . A A . 434 MET HG2 1 1
15 30109 1 1 4 MET HG3 H 17.128 -28.895 45.847 1.00 . A A . 434 MET HG3 1 1
15 30110 1 1 4 MET N N 16.954 -29.327 43.261 1.00 . A A . 434 MET N 1 1
15 30111 1 1 4 MET O O 16.897 -27.292 41.369 1.00 . A A . 434 MET O 1 1
15 30112 1 1 4 MET SD S 17.185 -26.910 47.190 1.00 . A A . 434 MET SD 1 1
15 30113 1 1 5 LEU C C 15.207 -24.714 40.775 1.00 . A A . 435 LEU C 1 1
15 30114 1 1 5 LEU CA C 14.514 -26.071 40.690 1.00 . A A . 435 LEU CA 1 1
15 30115 1 1 5 LEU CB C 13.008 -25.864 40.500 1.00 . A A . 435 LEU CB 1 1
15 30116 1 1 5 LEU CD1 C 10.784 -26.995 40.358 1.00 . A A . 435 LEU CD1 1 1
15 30117 1 1 5 LEU CD2 C 12.786 -28.055 39.275 1.00 . A A . 435 LEU CD2 1 1
15 30118 1 1 5 LEU CG C 12.295 -27.223 40.474 1.00 . A A . 435 LEU CG 1 1
15 30119 1 1 5 LEU H H 14.034 -26.960 42.554 1.00 . A A . 435 LEU H 1 1
15 30120 1 1 5 LEU HA H 14.906 -26.609 39.842 1.00 . A A . 435 LEU HA 1 1
15 30121 1 1 5 LEU HB2 H 12.623 -25.271 41.317 1.00 . A A . 435 LEU HB2 1 1
15 30122 1 1 5 LEU HB3 H 12.831 -25.350 39.568 1.00 . A A . 435 LEU HB3 1 1
15 30123 1 1 5 LEU HD11 H 10.457 -26.343 41.155 1.00 . A A . 435 LEU HD11 1 1
15 30124 1 1 5 LEU HD12 H 10.270 -27.941 40.433 1.00 . A A . 435 LEU HD12 1 1
15 30125 1 1 5 LEU HD13 H 10.560 -26.538 39.406 1.00 . A A . 435 LEU HD13 1 1
15 30126 1 1 5 LEU HD21 H 13.701 -28.561 39.542 1.00 . A A . 435 LEU HD21 1 1
15 30127 1 1 5 LEU HD22 H 12.965 -27.408 38.428 1.00 . A A . 435 LEU HD22 1 1
15 30128 1 1 5 LEU HD23 H 12.039 -28.791 39.012 1.00 . A A . 435 LEU HD23 1 1
15 30129 1 1 5 LEU HG H 12.506 -27.753 41.392 1.00 . A A . 435 LEU HG 1 1
15 30130 1 1 5 LEU N N 14.757 -26.843 41.904 1.00 . A A . 435 LEU N 1 1
15 30131 1 1 5 LEU O O 15.200 -24.068 41.823 1.00 . A A . 435 LEU O 1 1
15 30132 1 1 6 ASN C C 16.206 -22.274 38.308 1.00 . A A . 436 ASN C 1 1
15 30133 1 1 6 ASN CA C 16.504 -22.999 39.616 1.00 . A A . 436 ASN CA 1 1
15 30134 1 1 6 ASN CB C 18.012 -23.220 39.745 1.00 . A A . 436 ASN CB 1 1
15 30135 1 1 6 ASN CG C 18.526 -24.033 38.563 1.00 . A A . 436 ASN CG 1 1
15 30136 1 1 6 ASN H H 15.775 -24.844 38.859 1.00 . A A . 436 ASN H 1 1
15 30137 1 1 6 ASN HA H 16.172 -22.377 40.437 1.00 . A A . 436 ASN HA 1 1
15 30138 1 1 6 ASN HB2 H 18.513 -22.263 39.770 1.00 . A A . 436 ASN HB2 1 1
15 30139 1 1 6 ASN HB3 H 18.216 -23.753 40.662 1.00 . A A . 436 ASN HB3 1 1
15 30140 1 1 6 ASN HD21 H 20.336 -24.286 39.338 1.00 . A A . 436 ASN HD21 1 1
15 30141 1 1 6 ASN HD22 H 20.092 -25.000 37.817 1.00 . A A . 436 ASN HD22 1 1
15 30142 1 1 6 ASN N N 15.804 -24.286 39.664 1.00 . A A . 436 ASN N 1 1
15 30143 1 1 6 ASN ND2 N 19.753 -24.477 38.574 1.00 . A A . 436 ASN ND2 1 1
15 30144 1 1 6 ASN O O 16.908 -21.335 37.935 1.00 . A A . 436 ASN O 1 1
15 30145 1 1 6 ASN OD1 O 17.791 -24.267 37.603 1.00 . A A . 436 ASN OD1 1 1
15 30146 1 1 7 ALA C C 14.343 -20.655 36.571 1.00 . A A . 437 ALA C 1 1
15 30147 1 1 7 ALA CA C 14.784 -22.097 36.348 1.00 . A A . 437 ALA CA 1 1
15 30148 1 1 7 ALA CB C 13.645 -22.887 35.700 1.00 . A A . 437 ALA CB 1 1
15 30149 1 1 7 ALA H H 14.636 -23.469 37.958 1.00 . A A . 437 ALA H 1 1
15 30150 1 1 7 ALA HA H 15.636 -22.106 35.687 1.00 . A A . 437 ALA HA 1 1
15 30151 1 1 7 ALA HB1 H 13.940 -23.920 35.594 1.00 . A A . 437 ALA HB1 1 1
15 30152 1 1 7 ALA HB2 H 13.430 -22.473 34.726 1.00 . A A . 437 ALA HB2 1 1
15 30153 1 1 7 ALA HB3 H 12.764 -22.825 36.321 1.00 . A A . 437 ALA HB3 1 1
15 30154 1 1 7 ALA N N 15.161 -22.715 37.614 1.00 . A A . 437 ALA N 1 1
15 30155 1 1 7 ALA O O 13.683 -20.342 37.562 1.00 . A A . 437 ALA O 1 1
15 30156 1 1 8 GLU C C 13.821 -17.849 34.402 1.00 . A A . 438 GLU C 1 1
15 30157 1 1 8 GLU CA C 14.359 -18.356 35.735 1.00 . A A . 438 GLU CA 1 1
15 30158 1 1 8 GLU CB C 15.590 -17.539 36.131 1.00 . A A . 438 GLU CB 1 1
15 30159 1 1 8 GLU CD C 17.262 -17.132 37.948 1.00 . A A . 438 GLU CD 1 1
15 30160 1 1 8 GLU CG C 15.987 -17.877 37.570 1.00 . A A . 438 GLU CG 1 1
15 30161 1 1 8 GLU H H 15.241 -20.085 34.874 1.00 . A A . 438 GLU H 1 1
15 30162 1 1 8 GLU HA H 13.596 -18.222 36.490 1.00 . A A . 438 GLU HA 1 1
15 30163 1 1 8 GLU HB2 H 16.409 -17.779 35.466 1.00 . A A . 438 GLU HB2 1 1
15 30164 1 1 8 GLU HB3 H 15.364 -16.487 36.059 1.00 . A A . 438 GLU HB3 1 1
15 30165 1 1 8 GLU HG2 H 15.189 -17.585 38.237 1.00 . A A . 438 GLU HG2 1 1
15 30166 1 1 8 GLU HG3 H 16.154 -18.940 37.655 1.00 . A A . 438 GLU HG3 1 1
15 30167 1 1 8 GLU N N 14.715 -19.775 35.640 1.00 . A A . 438 GLU N 1 1
15 30168 1 1 8 GLU O O 12.910 -17.021 34.364 1.00 . A A . 438 GLU O 1 1
15 30169 1 1 8 GLU OE1 O 17.751 -16.377 37.125 1.00 . A A . 438 GLU OE1 1 1
15 30170 1 1 8 GLU OE2 O 17.731 -17.329 39.057 1.00 . A A . 438 GLU OE2 1 1
15 30171 1 1 9 ASP C C 12.579 -18.508 31.667 1.00 . A A . 439 ASP C 1 1
15 30172 1 1 9 ASP CA C 13.957 -17.939 31.978 1.00 . A A . 439 ASP CA 1 1
15 30173 1 1 9 ASP CB C 14.959 -18.424 30.929 1.00 . A A . 439 ASP CB 1 1
15 30174 1 1 9 ASP CG C 16.263 -17.642 31.046 1.00 . A A . 439 ASP CG 1 1
15 30175 1 1 9 ASP H H 15.112 -19.005 33.400 1.00 . A A . 439 ASP H 1 1
15 30176 1 1 9 ASP HA H 13.906 -16.859 31.943 1.00 . A A . 439 ASP HA 1 1
15 30177 1 1 9 ASP HB2 H 15.158 -19.476 31.083 1.00 . A A . 439 ASP HB2 1 1
15 30178 1 1 9 ASP HB3 H 14.543 -18.280 29.944 1.00 . A A . 439 ASP HB3 1 1
15 30179 1 1 9 ASP N N 14.390 -18.349 33.310 1.00 . A A . 439 ASP N 1 1
15 30180 1 1 9 ASP O O 11.895 -18.042 30.755 1.00 . A A . 439 ASP O 1 1
15 30181 1 1 9 ASP OD1 O 16.259 -16.614 31.700 1.00 . A A . 439 ASP OD1 1 1
15 30182 1 1 9 ASP OD2 O 17.248 -18.085 30.476 1.00 . A A . 439 ASP OD2 1 1
15 30183 1 1 10 GLU C C 9.761 -19.159 32.549 1.00 . A A . 440 GLU C 1 1
15 30184 1 1 10 GLU CA C 10.879 -20.145 32.223 1.00 . A A . 440 GLU CA 1 1
15 30185 1 1 10 GLU CB C 10.748 -21.384 33.115 1.00 . A A . 440 GLU CB 1 1
15 30186 1 1 10 GLU CD C 9.312 -23.355 33.670 1.00 . A A . 440 GLU CD 1 1
15 30187 1 1 10 GLU CG C 9.419 -22.088 32.829 1.00 . A A . 440 GLU CG 1 1
15 30188 1 1 10 GLU H H 12.764 -19.850 33.140 1.00 . A A . 440 GLU H 1 1
15 30189 1 1 10 GLU HA H 10.791 -20.446 31.192 1.00 . A A . 440 GLU HA 1 1
15 30190 1 1 10 GLU HB2 H 11.566 -22.060 32.912 1.00 . A A . 440 GLU HB2 1 1
15 30191 1 1 10 GLU HB3 H 10.779 -21.085 34.152 1.00 . A A . 440 GLU HB3 1 1
15 30192 1 1 10 GLU HG2 H 8.601 -21.426 33.074 1.00 . A A . 440 GLU HG2 1 1
15 30193 1 1 10 GLU HG3 H 9.368 -22.348 31.783 1.00 . A A . 440 GLU HG3 1 1
15 30194 1 1 10 GLU N N 12.178 -19.520 32.429 1.00 . A A . 440 GLU N 1 1
15 30195 1 1 10 GLU O O 8.735 -19.122 31.869 1.00 . A A . 440 GLU O 1 1
15 30196 1 1 10 GLU OE1 O 10.324 -23.779 34.201 1.00 . A A . 440 GLU OE1 1 1
15 30197 1 1 10 GLU OE2 O 8.216 -23.885 33.769 1.00 . A A . 440 GLU OE2 1 1
15 30198 1 1 11 LYS C C 8.733 -16.364 32.887 1.00 . A A . 441 LYS C 1 1
15 30199 1 1 11 LYS CA C 8.968 -17.383 33.998 1.00 . A A . 441 LYS CA 1 1
15 30200 1 1 11 LYS CB C 9.427 -16.659 35.267 1.00 . A A . 441 LYS CB 1 1
15 30201 1 1 11 LYS CD C 8.758 -15.038 37.050 1.00 . A A . 441 LYS CD 1 1
15 30202 1 1 11 LYS CE C 7.644 -14.112 37.541 1.00 . A A . 441 LYS CE 1 1
15 30203 1 1 11 LYS CG C 8.319 -15.720 35.752 1.00 . A A . 441 LYS CG 1 1
15 30204 1 1 11 LYS H H 10.802 -18.438 34.100 1.00 . A A . 441 LYS H 1 1
15 30205 1 1 11 LYS HA H 8.040 -17.894 34.206 1.00 . A A . 441 LYS HA 1 1
15 30206 1 1 11 LYS HB2 H 9.647 -17.386 36.036 1.00 . A A . 441 LYS HB2 1 1
15 30207 1 1 11 LYS HB3 H 10.314 -16.085 35.051 1.00 . A A . 441 LYS HB3 1 1
15 30208 1 1 11 LYS HD2 H 8.959 -15.790 37.800 1.00 . A A . 441 LYS HD2 1 1
15 30209 1 1 11 LYS HD3 H 9.652 -14.461 36.870 1.00 . A A . 441 LYS HD3 1 1
15 30210 1 1 11 LYS HE2 H 7.443 -13.362 36.790 1.00 . A A . 441 LYS HE2 1 1
15 30211 1 1 11 LYS HE3 H 6.750 -14.687 37.723 1.00 . A A . 441 LYS HE3 1 1
15 30212 1 1 11 LYS HG2 H 8.128 -14.969 34.998 1.00 . A A . 441 LYS HG2 1 1
15 30213 1 1 11 LYS HG3 H 7.420 -16.287 35.932 1.00 . A A . 441 LYS HG3 1 1
15 30214 1 1 11 LYS HZ1 H 7.443 -13.735 39.579 1.00 . A A . 441 LYS HZ1 1 1
15 30215 1 1 11 LYS HZ2 H 8.023 -12.416 38.685 1.00 . A A . 441 LYS HZ2 1 1
15 30216 1 1 11 LYS HZ3 H 9.050 -13.725 39.028 1.00 . A A . 441 LYS HZ3 1 1
15 30217 1 1 11 LYS N N 9.967 -18.363 33.593 1.00 . A A . 441 LYS N 1 1
15 30218 1 1 11 LYS NZ N 8.072 -13.446 38.804 1.00 . A A . 441 LYS NZ 1 1
15 30219 1 1 11 LYS O O 7.681 -16.365 32.246 1.00 . A A . 441 LYS O 1 1
15 30220 1 1 12 ARG C C 10.925 -13.713 31.490 1.00 . A A . 442 ARG C 1 1
15 30221 1 1 12 ARG CA C 9.609 -14.474 31.630 1.00 . A A . 442 ARG CA 1 1
15 30222 1 1 12 ARG CB C 8.488 -13.488 31.977 1.00 . A A . 442 ARG CB 1 1
15 30223 1 1 12 ARG CD C 7.162 -11.532 31.165 1.00 . A A . 442 ARG CD 1 1
15 30224 1 1 12 ARG CG C 8.320 -12.475 30.842 1.00 . A A . 442 ARG CG 1 1
15 30225 1 1 12 ARG CZ C 4.750 -11.660 31.429 1.00 . A A . 442 ARG CZ 1 1
15 30226 1 1 12 ARG H H 10.533 -15.546 33.208 1.00 . A A . 442 ARG H 1 1
15 30227 1 1 12 ARG HA H 9.376 -14.950 30.689 1.00 . A A . 442 ARG HA 1 1
15 30228 1 1 12 ARG HB2 H 7.562 -14.027 32.117 1.00 . A A . 442 ARG HB2 1 1
15 30229 1 1 12 ARG HB3 H 8.739 -12.966 32.887 1.00 . A A . 442 ARG HB3 1 1
15 30230 1 1 12 ARG HD2 H 7.310 -11.105 32.145 1.00 . A A . 442 ARG HD2 1 1
15 30231 1 1 12 ARG HD3 H 7.129 -10.739 30.431 1.00 . A A . 442 ARG HD3 1 1
15 30232 1 1 12 ARG HE H 5.900 -13.217 30.920 1.00 . A A . 442 ARG HE 1 1
15 30233 1 1 12 ARG HG2 H 9.230 -11.902 30.731 1.00 . A A . 442 ARG HG2 1 1
15 30234 1 1 12 ARG HG3 H 8.111 -12.998 29.921 1.00 . A A . 442 ARG HG3 1 1
15 30235 1 1 12 ARG HH11 H 5.589 -9.872 31.751 1.00 . A A . 442 ARG HH11 1 1
15 30236 1 1 12 ARG HH12 H 3.869 -9.938 31.944 1.00 . A A . 442 ARG HH12 1 1
15 30237 1 1 12 ARG HH21 H 3.646 -13.312 31.172 1.00 . A A . 442 ARG HH21 1 1
15 30238 1 1 12 ARG HH22 H 2.769 -11.885 31.616 1.00 . A A . 442 ARG HH22 1 1
15 30239 1 1 12 ARG N N 9.717 -15.495 32.666 1.00 . A A . 442 ARG N 1 1
15 30240 1 1 12 ARG NE N 5.899 -12.264 31.147 1.00 . A A . 442 ARG NE 1 1
15 30241 1 1 12 ARG NH1 N 4.736 -10.391 31.732 1.00 . A A . 442 ARG NH1 1 1
15 30242 1 1 12 ARG NH2 N 3.635 -12.339 31.403 1.00 . A A . 442 ARG NH2 1 1
15 30243 1 1 12 ARG O O 11.459 -13.196 32.471 1.00 . A A . 442 ARG O 1 1
15 30244 1 1 13 GLU C C 12.516 -11.443 30.264 1.00 . A A . 443 GLU C 1 1
15 30245 1 1 13 GLU CA C 12.683 -12.937 30.001 1.00 . A A . 443 GLU CA 1 1
15 30246 1 1 13 GLU CB C 13.107 -13.154 28.545 1.00 . A A . 443 GLU CB 1 1
15 30247 1 1 13 GLU CD C 14.713 -14.984 29.135 1.00 . A A . 443 GLU CD 1 1
15 30248 1 1 13 GLU CG C 13.472 -14.624 28.325 1.00 . A A . 443 GLU CG 1 1
15 30249 1 1 13 GLU H H 10.962 -14.074 29.521 1.00 . A A . 443 GLU H 1 1
15 30250 1 1 13 GLU HA H 13.452 -13.320 30.653 1.00 . A A . 443 GLU HA 1 1
15 30251 1 1 13 GLU HB2 H 12.290 -12.884 27.890 1.00 . A A . 443 GLU HB2 1 1
15 30252 1 1 13 GLU HB3 H 13.964 -12.536 28.323 1.00 . A A . 443 GLU HB3 1 1
15 30253 1 1 13 GLU HG2 H 12.646 -15.247 28.638 1.00 . A A . 443 GLU HG2 1 1
15 30254 1 1 13 GLU HG3 H 13.669 -14.792 27.277 1.00 . A A . 443 GLU HG3 1 1
15 30255 1 1 13 GLU N N 11.435 -13.645 30.265 1.00 . A A . 443 GLU N 1 1
15 30256 1 1 13 GLU O O 11.460 -10.870 29.995 1.00 . A A . 443 GLU O 1 1
15 30257 1 1 13 GLU OE1 O 15.713 -14.301 28.986 1.00 . A A . 443 GLU OE1 1 1
15 30258 1 1 13 GLU OE2 O 14.644 -15.936 29.894 1.00 . A A . 443 GLU OE2 1 1
15 30259 1 1 14 GLU C C 13.358 -8.592 29.804 1.00 . A A . 444 GLU C 1 1
15 30260 1 1 14 GLU CA C 13.531 -9.395 31.091 1.00 . A A . 444 GLU CA 1 1
15 30261 1 1 14 GLU CB C 14.833 -8.982 31.788 1.00 . A A . 444 GLU CB 1 1
15 30262 1 1 14 GLU CD C 13.692 -7.383 33.344 1.00 . A A . 444 GLU CD 1 1
15 30263 1 1 14 GLU CG C 14.743 -7.521 32.247 1.00 . A A . 444 GLU CG 1 1
15 30264 1 1 14 GLU H H 14.379 -11.335 30.986 1.00 . A A . 444 GLU H 1 1
15 30265 1 1 14 GLU HA H 12.701 -9.190 31.748 1.00 . A A . 444 GLU HA 1 1
15 30266 1 1 14 GLU HB2 H 14.997 -9.618 32.646 1.00 . A A . 444 GLU HB2 1 1
15 30267 1 1 14 GLU HB3 H 15.657 -9.089 31.100 1.00 . A A . 444 GLU HB3 1 1
15 30268 1 1 14 GLU HG2 H 15.702 -7.210 32.633 1.00 . A A . 444 GLU HG2 1 1
15 30269 1 1 14 GLU HG3 H 14.472 -6.895 31.412 1.00 . A A . 444 GLU HG3 1 1
15 30270 1 1 14 GLU N N 13.566 -10.823 30.793 1.00 . A A . 444 GLU N 1 1
15 30271 1 1 14 GLU O O 14.092 -8.784 28.836 1.00 . A A . 444 GLU O 1 1
15 30272 1 1 14 GLU OE1 O 13.354 -8.390 33.945 1.00 . A A . 444 GLU OE1 1 1
15 30273 1 1 14 GLU OE2 O 13.242 -6.272 33.570 1.00 . A A . 444 GLU OE2 1 1
15 30274 1 1 15 GLU C C 13.109 -5.695 28.578 1.00 . A A . 445 GLU C 1 1
15 30275 1 1 15 GLU CA C 12.117 -6.852 28.644 1.00 . A A . 445 GLU CA 1 1
15 30276 1 1 15 GLU CB C 10.689 -6.306 28.715 1.00 . A A . 445 GLU CB 1 1
15 30277 1 1 15 GLU CD C 9.077 -5.001 30.114 1.00 . A A . 445 GLU CD 1 1
15 30278 1 1 15 GLU CG C 10.528 -5.444 29.970 1.00 . A A . 445 GLU CG 1 1
15 30279 1 1 15 GLU H H 11.834 -7.580 30.613 1.00 . A A . 445 GLU H 1 1
15 30280 1 1 15 GLU HA H 12.215 -7.452 27.753 1.00 . A A . 445 GLU HA 1 1
15 30281 1 1 15 GLU HB2 H 10.490 -5.706 27.838 1.00 . A A . 445 GLU HB2 1 1
15 30282 1 1 15 GLU HB3 H 9.990 -7.128 28.754 1.00 . A A . 445 GLU HB3 1 1
15 30283 1 1 15 GLU HG2 H 10.816 -6.018 30.837 1.00 . A A . 445 GLU HG2 1 1
15 30284 1 1 15 GLU HG3 H 11.161 -4.572 29.890 1.00 . A A . 445 GLU HG3 1 1
15 30285 1 1 15 GLU N N 12.383 -7.687 29.809 1.00 . A A . 445 GLU N 1 1
15 30286 1 1 15 GLU O O 13.656 -5.279 29.599 1.00 . A A . 445 GLU O 1 1
15 30287 1 1 15 GLU OE1 O 8.255 -5.835 30.456 1.00 . A A . 445 GLU OE1 1 1
15 30288 1 1 15 GLU OE2 O 8.808 -3.834 29.881 1.00 . A A . 445 GLU OE2 1 1
15 30289 1 1 16 LYS C C 13.604 -2.926 26.410 1.00 . A A . 446 LYS C 1 1
15 30290 1 1 16 LYS CA C 14.277 -4.061 27.178 1.00 . A A . 446 LYS CA 1 1
15 30291 1 1 16 LYS CB C 15.511 -4.539 26.410 1.00 . A A . 446 LYS CB 1 1
15 30292 1 1 16 LYS CD C 17.522 -6.019 26.501 1.00 . A A . 446 LYS CD 1 1
15 30293 1 1 16 LYS CE C 18.296 -7.025 27.356 1.00 . A A . 446 LYS CE 1 1
15 30294 1 1 16 LYS CG C 16.286 -5.541 27.266 1.00 . A A . 446 LYS CG 1 1
15 30295 1 1 16 LYS H H 12.880 -5.549 26.592 1.00 . A A . 446 LYS H 1 1
15 30296 1 1 16 LYS HA H 14.593 -3.686 28.140 1.00 . A A . 446 LYS HA 1 1
15 30297 1 1 16 LYS HB2 H 15.200 -5.014 25.490 1.00 . A A . 446 LYS HB2 1 1
15 30298 1 1 16 LYS HB3 H 16.145 -3.696 26.183 1.00 . A A . 446 LYS HB3 1 1
15 30299 1 1 16 LYS HD2 H 17.213 -6.492 25.580 1.00 . A A . 446 LYS HD2 1 1
15 30300 1 1 16 LYS HD3 H 18.157 -5.176 26.278 1.00 . A A . 446 LYS HD3 1 1
15 30301 1 1 16 LYS HE2 H 18.606 -6.552 28.275 1.00 . A A . 446 LYS HE2 1 1
15 30302 1 1 16 LYS HE3 H 17.660 -7.869 27.581 1.00 . A A . 446 LYS HE3 1 1
15 30303 1 1 16 LYS HG2 H 16.593 -5.065 28.187 1.00 . A A . 446 LYS HG2 1 1
15 30304 1 1 16 LYS HG3 H 15.656 -6.388 27.491 1.00 . A A . 446 LYS HG3 1 1
15 30305 1 1 16 LYS HZ1 H 19.410 -8.510 26.415 1.00 . A A . 446 LYS HZ1 1 1
15 30306 1 1 16 LYS HZ2 H 20.348 -7.323 27.180 1.00 . A A . 446 LYS HZ2 1 1
15 30307 1 1 16 LYS HZ3 H 19.570 -6.972 25.710 1.00 . A A . 446 LYS HZ3 1 1
15 30308 1 1 16 LYS N N 13.343 -5.176 27.369 1.00 . A A . 446 LYS N 1 1
15 30309 1 1 16 LYS NZ N 19.497 -7.493 26.608 1.00 . A A . 446 LYS NZ 1 1
15 30310 1 1 16 LYS O O 12.824 -3.166 25.489 1.00 . A A . 446 LYS O 1 1
15 30311 1 1 17 GLU C C 14.145 -0.147 24.907 1.00 . A A . 447 GLU C 1 1
15 30312 1 1 17 GLU CA C 13.323 -0.526 26.137 1.00 . A A . 447 GLU CA 1 1
15 30313 1 1 17 GLU CB C 13.270 0.659 27.112 1.00 . A A . 447 GLU CB 1 1
15 30314 1 1 17 GLU CD C 11.029 1.483 26.351 1.00 . A A . 447 GLU CD 1 1
15 30315 1 1 17 GLU CG C 12.509 1.829 26.476 1.00 . A A . 447 GLU CG 1 1
15 30316 1 1 17 GLU H H 14.535 -1.559 27.538 1.00 . A A . 447 GLU H 1 1
15 30317 1 1 17 GLU HA H 12.318 -0.765 25.824 1.00 . A A . 447 GLU HA 1 1
15 30318 1 1 17 GLU HB2 H 12.765 0.353 28.018 1.00 . A A . 447 GLU HB2 1 1
15 30319 1 1 17 GLU HB3 H 14.276 0.971 27.351 1.00 . A A . 447 GLU HB3 1 1
15 30320 1 1 17 GLU HG2 H 12.618 2.708 27.098 1.00 . A A . 447 GLU HG2 1 1
15 30321 1 1 17 GLU HG3 H 12.913 2.035 25.497 1.00 . A A . 447 GLU HG3 1 1
15 30322 1 1 17 GLU N N 13.910 -1.690 26.797 1.00 . A A . 447 GLU N 1 1
15 30323 1 1 17 GLU O O 15.331 0.166 25.013 1.00 . A A . 447 GLU O 1 1
15 30324 1 1 17 GLU OE1 O 10.631 0.463 26.892 1.00 . A A . 447 GLU OE1 1 1
15 30325 1 1 17 GLU OE2 O 10.315 2.240 25.714 1.00 . A A . 447 GLU OE2 1 1
15 30326 1 1 18 LYS C C 14.225 1.688 22.321 1.00 . A A . 448 LYS C 1 1
15 30327 1 1 18 LYS CA C 14.183 0.174 22.496 1.00 . A A . 448 LYS CA 1 1
15 30328 1 1 18 LYS CB C 13.454 -0.462 21.309 1.00 . A A . 448 LYS CB 1 1
15 30329 1 1 18 LYS CD C 13.512 -0.844 18.839 1.00 . A A . 448 LYS CD 1 1
15 30330 1 1 18 LYS CE C 14.262 -0.532 17.544 1.00 . A A . 448 LYS CE 1 1
15 30331 1 1 18 LYS CG C 14.214 -0.161 20.014 1.00 . A A . 448 LYS CG 1 1
15 30332 1 1 18 LYS H H 12.558 -0.427 23.719 1.00 . A A . 448 LYS H 1 1
15 30333 1 1 18 LYS HA H 15.194 -0.205 22.529 1.00 . A A . 448 LYS HA 1 1
15 30334 1 1 18 LYS HB2 H 13.398 -1.532 21.453 1.00 . A A . 448 LYS HB2 1 1
15 30335 1 1 18 LYS HB3 H 12.456 -0.056 21.241 1.00 . A A . 448 LYS HB3 1 1
15 30336 1 1 18 LYS HD2 H 13.499 -1.913 19.000 1.00 . A A . 448 LYS HD2 1 1
15 30337 1 1 18 LYS HD3 H 12.498 -0.480 18.763 1.00 . A A . 448 LYS HD3 1 1
15 30338 1 1 18 LYS HE2 H 13.741 -0.978 16.710 1.00 . A A . 448 LYS HE2 1 1
15 30339 1 1 18 LYS HE3 H 14.313 0.537 17.406 1.00 . A A . 448 LYS HE3 1 1
15 30340 1 1 18 LYS HG2 H 14.235 0.907 19.848 1.00 . A A . 448 LYS HG2 1 1
15 30341 1 1 18 LYS HG3 H 15.224 -0.534 20.095 1.00 . A A . 448 LYS HG3 1 1
15 30342 1 1 18 LYS HZ1 H 15.603 -2.069 17.971 1.00 . A A . 448 LYS HZ1 1 1
15 30343 1 1 18 LYS HZ2 H 16.212 -0.515 18.275 1.00 . A A . 448 LYS HZ2 1 1
15 30344 1 1 18 LYS HZ3 H 16.077 -1.075 16.676 1.00 . A A . 448 LYS HZ3 1 1
15 30345 1 1 18 LYS N N 13.503 -0.174 23.742 1.00 . A A . 448 LYS N 1 1
15 30346 1 1 18 LYS NZ N 15.642 -1.090 17.623 1.00 . A A . 448 LYS NZ 1 1
15 30347 1 1 18 LYS O O 13.218 2.373 22.507 1.00 . A A . 448 LYS O 1 1
15 30348 1 1 19 GLN C C 14.799 4.097 20.517 1.00 . A A . 449 GLN C 1 1
15 30349 1 1 19 GLN CA C 15.566 3.637 21.755 1.00 . A A . 449 GLN CA 1 1
15 30350 1 1 19 GLN CB C 17.053 3.965 21.589 1.00 . A A . 449 GLN CB 1 1
15 30351 1 1 19 GLN CD C 19.117 3.459 20.268 1.00 . A A . 449 GLN CD 1 1
15 30352 1 1 19 GLN CG C 17.611 3.233 20.366 1.00 . A A . 449 GLN CG 1 1
15 30353 1 1 19 GLN H H 16.162 1.606 21.824 1.00 . A A . 449 GLN H 1 1
15 30354 1 1 19 GLN HA H 15.186 4.165 22.616 1.00 . A A . 449 GLN HA 1 1
15 30355 1 1 19 GLN HB2 H 17.173 5.031 21.458 1.00 . A A . 449 GLN HB2 1 1
15 30356 1 1 19 GLN HB3 H 17.591 3.647 22.470 1.00 . A A . 449 GLN HB3 1 1
15 30357 1 1 19 GLN HE21 H 19.142 3.409 18.282 1.00 . A A . 449 GLN HE21 1 1
15 30358 1 1 19 GLN HE22 H 20.650 3.657 19.021 1.00 . A A . 449 GLN HE22 1 1
15 30359 1 1 19 GLN HG2 H 17.411 2.176 20.457 1.00 . A A . 449 GLN HG2 1 1
15 30360 1 1 19 GLN HG3 H 17.138 3.612 19.473 1.00 . A A . 449 GLN HG3 1 1
15 30361 1 1 19 GLN N N 15.397 2.203 21.958 1.00 . A A . 449 GLN N 1 1
15 30362 1 1 19 GLN NE2 N 19.683 3.513 19.092 1.00 . A A . 449 GLN NE2 1 1
15 30363 1 1 19 GLN O O 14.796 3.420 19.489 1.00 . A A . 449 GLN O 1 1
15 30364 1 1 19 GLN OE1 O 19.794 3.587 21.287 1.00 . A A . 449 GLN OE1 1 1
15 30365 1 1 20 ALA C C 14.308 6.480 18.515 1.00 . A A . 450 ALA C 1 1
15 30366 1 1 20 ALA CA C 13.382 5.795 19.513 1.00 . A A . 450 ALA CA 1 1
15 30367 1 1 20 ALA CB C 12.355 6.804 20.032 1.00 . A A . 450 ALA CB 1 1
15 30368 1 1 20 ALA H H 14.186 5.745 21.471 1.00 . A A . 450 ALA H 1 1
15 30369 1 1 20 ALA HA H 12.862 4.993 19.016 1.00 . A A . 450 ALA HA 1 1
15 30370 1 1 20 ALA HB1 H 11.872 7.290 19.194 1.00 . A A . 450 ALA HB1 1 1
15 30371 1 1 20 ALA HB2 H 12.853 7.545 20.638 1.00 . A A . 450 ALA HB2 1 1
15 30372 1 1 20 ALA HB3 H 11.614 6.290 20.624 1.00 . A A . 450 ALA HB3 1 1
15 30373 1 1 20 ALA N N 14.149 5.251 20.626 1.00 . A A . 450 ALA N 1 1
15 30374 1 1 20 ALA O O 14.687 7.637 18.697 1.00 . A A . 450 ALA O 1 1
15 30375 1 1 21 GLU C C 14.870 7.452 15.707 1.00 . A A . 451 GLU C 1 1
15 30376 1 1 21 GLU CA C 15.554 6.305 16.438 1.00 . A A . 451 GLU CA 1 1
15 30377 1 1 21 GLU CB C 15.938 5.213 15.438 1.00 . A A . 451 GLU CB 1 1
15 30378 1 1 21 GLU CD C 17.124 3.026 15.174 1.00 . A A . 451 GLU CD 1 1
15 30379 1 1 21 GLU CG C 16.817 4.172 16.132 1.00 . A A . 451 GLU CG 1 1
15 30380 1 1 21 GLU H H 14.339 4.840 17.367 1.00 . A A . 451 GLU H 1 1
15 30381 1 1 21 GLU HA H 16.451 6.676 16.912 1.00 . A A . 451 GLU HA 1 1
15 30382 1 1 21 GLU HB2 H 15.043 4.739 15.062 1.00 . A A . 451 GLU HB2 1 1
15 30383 1 1 21 GLU HB3 H 16.485 5.654 14.618 1.00 . A A . 451 GLU HB3 1 1
15 30384 1 1 21 GLU HG2 H 17.741 4.635 16.446 1.00 . A A . 451 GLU HG2 1 1
15 30385 1 1 21 GLU HG3 H 16.298 3.785 16.997 1.00 . A A . 451 GLU HG3 1 1
15 30386 1 1 21 GLU N N 14.670 5.757 17.459 1.00 . A A . 451 GLU N 1 1
15 30387 1 1 21 GLU O O 15.510 8.440 15.344 1.00 . A A . 451 GLU O 1 1
15 30388 1 1 21 GLU OE1 O 16.713 3.112 14.028 1.00 . A A . 451 GLU OE1 1 1
15 30389 1 1 21 GLU OE2 O 17.766 2.081 15.600 1.00 . A A . 451 GLU OE2 1 1
15 30390 1 1 22 GLU C C 11.358 8.375 15.341 1.00 . A A . 452 GLU C 1 1
15 30391 1 1 22 GLU CA C 12.787 8.337 14.803 1.00 . A A . 452 GLU CA 1 1
15 30392 1 1 22 GLU CB C 12.773 8.049 13.297 1.00 . A A . 452 GLU CB 1 1
15 30393 1 1 22 GLU CD C 12.477 6.264 11.571 1.00 . A A . 452 GLU CD 1 1
15 30394 1 1 22 GLU CG C 12.628 6.544 13.061 1.00 . A A . 452 GLU CG 1 1
15 30395 1 1 22 GLU H H 13.112 6.501 15.808 1.00 . A A . 452 GLU H 1 1
15 30396 1 1 22 GLU HA H 13.245 9.303 14.968 1.00 . A A . 452 GLU HA 1 1
15 30397 1 1 22 GLU HB2 H 11.945 8.568 12.833 1.00 . A A . 452 GLU HB2 1 1
15 30398 1 1 22 GLU HB3 H 13.698 8.391 12.859 1.00 . A A . 452 GLU HB3 1 1
15 30399 1 1 22 GLU HG2 H 13.508 6.038 13.432 1.00 . A A . 452 GLU HG2 1 1
15 30400 1 1 22 GLU HG3 H 11.757 6.179 13.584 1.00 . A A . 452 GLU HG3 1 1
15 30401 1 1 22 GLU N N 13.564 7.312 15.494 1.00 . A A . 452 GLU N 1 1
15 30402 1 1 22 GLU O O 10.612 7.403 15.226 1.00 . A A . 452 GLU O 1 1
15 30403 1 1 22 GLU OE1 O 13.117 6.949 10.791 1.00 . A A . 452 GLU OE1 1 1
15 30404 1 1 22 GLU OE2 O 11.718 5.372 11.229 1.00 . A A . 452 GLU OE2 1 1
15 30405 1 1 23 MET C C 8.640 9.932 15.355 1.00 . A A . 453 MET C 1 1
15 30406 1 1 23 MET CA C 9.643 9.669 16.473 1.00 . A A . 453 MET CA 1 1
15 30407 1 1 23 MET CB C 9.619 10.834 17.464 1.00 . A A . 453 MET CB 1 1
15 30408 1 1 23 MET CE C 11.747 12.801 19.224 1.00 . A A . 453 MET CE 1 1
15 30409 1 1 23 MET CG C 10.438 10.471 18.706 1.00 . A A . 453 MET CG 1 1
15 30410 1 1 23 MET H H 11.621 10.251 15.985 1.00 . A A . 453 MET H 1 1
15 30411 1 1 23 MET HA H 9.362 8.763 16.990 1.00 . A A . 453 MET HA 1 1
15 30412 1 1 23 MET HB2 H 10.039 11.711 16.995 1.00 . A A . 453 MET HB2 1 1
15 30413 1 1 23 MET HB3 H 8.598 11.036 17.756 1.00 . A A . 453 MET HB3 1 1
15 30414 1 1 23 MET HE1 H 11.848 12.600 18.166 1.00 . A A . 453 MET HE1 1 1
15 30415 1 1 23 MET HE2 H 12.659 12.526 19.736 1.00 . A A . 453 MET HE2 1 1
15 30416 1 1 23 MET HE3 H 11.559 13.852 19.370 1.00 . A A . 453 MET HE3 1 1
15 30417 1 1 23 MET HG2 H 10.032 9.577 19.157 1.00 . A A . 453 MET HG2 1 1
15 30418 1 1 23 MET HG3 H 11.465 10.295 18.421 1.00 . A A . 453 MET HG3 1 1
15 30419 1 1 23 MET N N 10.984 9.507 15.925 1.00 . A A . 453 MET N 1 1
15 30420 1 1 23 MET O O 8.976 10.540 14.339 1.00 . A A . 453 MET O 1 1
15 30421 1 1 23 MET SD S 10.367 11.837 19.894 1.00 . A A . 453 MET SD 1 1
15 30422 1 1 24 ALA C C 6.419 11.066 13.964 1.00 . A A . 454 ALA C 1 1
15 30423 1 1 24 ALA CA C 6.361 9.659 14.549 1.00 . A A . 454 ALA CA 1 1
15 30424 1 1 24 ALA CB C 4.988 9.423 15.180 1.00 . A A . 454 ALA CB 1 1
15 30425 1 1 24 ALA H H 7.198 8.991 16.377 1.00 . A A . 454 ALA H 1 1
15 30426 1 1 24 ALA HA H 6.504 8.946 13.754 1.00 . A A . 454 ALA HA 1 1
15 30427 1 1 24 ALA HB1 H 4.863 8.369 15.384 1.00 . A A . 454 ALA HB1 1 1
15 30428 1 1 24 ALA HB2 H 4.216 9.750 14.498 1.00 . A A . 454 ALA HB2 1 1
15 30429 1 1 24 ALA HB3 H 4.914 9.980 16.101 1.00 . A A . 454 ALA HB3 1 1
15 30430 1 1 24 ALA N N 7.408 9.470 15.548 1.00 . A A . 454 ALA N 1 1
15 30431 1 1 24 ALA O O 6.204 12.053 14.668 1.00 . A A . 454 ALA O 1 1
15 30432 1 1 25 SER C C 5.407 12.915 11.595 1.00 . A A . 455 SER C 1 1
15 30433 1 1 25 SER CA C 6.797 12.431 11.988 1.00 . A A . 455 SER CA 1 1
15 30434 1 1 25 SER CB C 7.667 12.304 10.738 1.00 . A A . 455 SER CB 1 1
15 30435 1 1 25 SER H H 6.872 10.322 12.162 1.00 . A A . 455 SER H 1 1
15 30436 1 1 25 SER HA H 7.246 13.155 12.653 1.00 . A A . 455 SER HA 1 1
15 30437 1 1 25 SER HB2 H 8.669 12.027 11.019 1.00 . A A . 455 SER HB2 1 1
15 30438 1 1 25 SER HB3 H 7.254 11.542 10.089 1.00 . A A . 455 SER HB3 1 1
15 30439 1 1 25 SER HG H 7.536 13.390 9.127 1.00 . A A . 455 SER HG 1 1
15 30440 1 1 25 SER N N 6.711 11.146 12.669 1.00 . A A . 455 SER N 1 1
15 30441 1 1 25 SER O O 4.407 12.259 11.885 1.00 . A A . 455 SER O 1 1
15 30442 1 1 25 SER OG O 7.699 13.553 10.059 1.00 . A A . 455 SER OG 1 1
15 30443 1 1 26 ASP C C 3.371 13.683 9.547 1.00 . A A . 456 ASP C 1 1
15 30444 1 1 26 ASP CA C 4.079 14.627 10.510 1.00 . A A . 456 ASP CA 1 1
15 30445 1 1 26 ASP CB C 4.306 15.978 9.830 1.00 . A A . 456 ASP CB 1 1
15 30446 1 1 26 ASP CG C 5.267 15.817 8.657 1.00 . A A . 456 ASP CG 1 1
15 30447 1 1 26 ASP H H 6.182 14.543 10.732 1.00 . A A . 456 ASP H 1 1
15 30448 1 1 26 ASP HA H 3.453 14.775 11.377 1.00 . A A . 456 ASP HA 1 1
15 30449 1 1 26 ASP HB2 H 3.361 16.361 9.470 1.00 . A A . 456 ASP HB2 1 1
15 30450 1 1 26 ASP HB3 H 4.725 16.673 10.542 1.00 . A A . 456 ASP HB3 1 1
15 30451 1 1 26 ASP N N 5.352 14.064 10.935 1.00 . A A . 456 ASP N 1 1
15 30452 1 1 26 ASP O O 2.148 13.600 9.539 1.00 . A A . 456 ASP O 1 1
15 30453 1 1 26 ASP OD1 O 5.792 14.729 8.492 1.00 . A A . 456 ASP OD1 1 1
15 30454 1 1 26 ASP OD2 O 5.463 16.785 7.940 1.00 . A A . 456 ASP OD2 1 1
15 30455 1 1 27 ASP C C 2.784 10.951 8.485 1.00 . A A . 457 ASP C 1 1
15 30456 1 1 27 ASP CA C 3.578 12.041 7.773 1.00 . A A . 457 ASP CA 1 1
15 30457 1 1 27 ASP CB C 4.697 11.397 6.955 1.00 . A A . 457 ASP CB 1 1
15 30458 1 1 27 ASP CG C 5.322 12.428 6.021 1.00 . A A . 457 ASP CG 1 1
15 30459 1 1 27 ASP H H 5.120 13.077 8.790 1.00 . A A . 457 ASP H 1 1
15 30460 1 1 27 ASP HA H 2.917 12.577 7.106 1.00 . A A . 457 ASP HA 1 1
15 30461 1 1 27 ASP HB2 H 5.455 11.012 7.623 1.00 . A A . 457 ASP HB2 1 1
15 30462 1 1 27 ASP HB3 H 4.291 10.586 6.369 1.00 . A A . 457 ASP HB3 1 1
15 30463 1 1 27 ASP N N 4.147 12.972 8.739 1.00 . A A . 457 ASP N 1 1
15 30464 1 1 27 ASP O O 1.761 10.491 7.982 1.00 . A A . 457 ASP O 1 1
15 30465 1 1 27 ASP OD1 O 4.698 13.450 5.795 1.00 . A A . 457 ASP OD1 1 1
15 30466 1 1 27 ASP OD2 O 6.417 12.178 5.547 1.00 . A A . 457 ASP OD2 1 1
15 30467 1 1 28 LEU C C 1.172 9.966 10.777 1.00 . A A . 458 LEU C 1 1
15 30468 1 1 28 LEU CA C 2.578 9.496 10.405 1.00 . A A . 458 LEU CA 1 1
15 30469 1 1 28 LEU CB C 3.392 9.148 11.674 1.00 . A A . 458 LEU CB 1 1
15 30470 1 1 28 LEU CD1 C 1.472 8.696 13.317 1.00 . A A . 458 LEU CD1 1 1
15 30471 1 1 28 LEU CD2 C 2.184 6.913 11.656 1.00 . A A . 458 LEU CD2 1 1
15 30472 1 1 28 LEU CG C 2.673 8.074 12.542 1.00 . A A . 458 LEU CG 1 1
15 30473 1 1 28 LEU H H 4.085 10.929 10.011 1.00 . A A . 458 LEU H 1 1
15 30474 1 1 28 LEU HA H 2.504 8.624 9.778 1.00 . A A . 458 LEU HA 1 1
15 30475 1 1 28 LEU HB2 H 4.362 8.780 11.379 1.00 . A A . 458 LEU HB2 1 1
15 30476 1 1 28 LEU HB3 H 3.528 10.043 12.260 1.00 . A A . 458 LEU HB3 1 1
15 30477 1 1 28 LEU HD11 H 0.541 8.427 12.837 1.00 . A A . 458 LEU HD11 1 1
15 30478 1 1 28 LEU HD12 H 1.557 9.772 13.336 1.00 . A A . 458 LEU HD12 1 1
15 30479 1 1 28 LEU HD13 H 1.466 8.328 14.333 1.00 . A A . 458 LEU HD13 1 1
15 30480 1 1 28 LEU HD21 H 1.984 6.047 12.270 1.00 . A A . 458 LEU HD21 1 1
15 30481 1 1 28 LEU HD22 H 2.943 6.667 10.928 1.00 . A A . 458 LEU HD22 1 1
15 30482 1 1 28 LEU HD23 H 1.277 7.203 11.150 1.00 . A A . 458 LEU HD23 1 1
15 30483 1 1 28 LEU HG H 3.380 7.687 13.260 1.00 . A A . 458 LEU HG 1 1
15 30484 1 1 28 LEU N N 3.261 10.535 9.653 1.00 . A A . 458 LEU N 1 1
15 30485 1 1 28 LEU O O 0.204 9.217 10.654 1.00 . A A . 458 LEU O 1 1
15 30486 1 1 29 SER C C -1.205 11.720 10.430 1.00 . A A . 459 SER C 1 1
15 30487 1 1 29 SER CA C -0.233 11.768 11.605 1.00 . A A . 459 SER CA 1 1
15 30488 1 1 29 SER CB C -0.073 13.214 12.075 1.00 . A A . 459 SER CB 1 1
15 30489 1 1 29 SER H H 1.865 11.774 11.296 1.00 . A A . 459 SER H 1 1
15 30490 1 1 29 SER HA H -0.636 11.182 12.417 1.00 . A A . 459 SER HA 1 1
15 30491 1 1 29 SER HB2 H -1.010 13.579 12.458 1.00 . A A . 459 SER HB2 1 1
15 30492 1 1 29 SER HB3 H 0.674 13.255 12.857 1.00 . A A . 459 SER HB3 1 1
15 30493 1 1 29 SER HG H -0.443 14.196 10.437 1.00 . A A . 459 SER HG 1 1
15 30494 1 1 29 SER N N 1.064 11.217 11.223 1.00 . A A . 459 SER N 1 1
15 30495 1 1 29 SER O O -2.372 11.370 10.592 1.00 . A A . 459 SER O 1 1
15 30496 1 1 29 SER OG O 0.331 14.022 10.978 1.00 . A A . 459 SER OG 1 1
15 30497 1 1 30 LEU C C -1.990 10.611 7.728 1.00 . A A . 460 LEU C 1 1
15 30498 1 1 30 LEU CA C -1.544 12.040 8.042 1.00 . A A . 460 LEU CA 1 1
15 30499 1 1 30 LEU CB C -0.760 12.636 6.852 1.00 . A A . 460 LEU CB 1 1
15 30500 1 1 30 LEU CD1 C -2.423 14.489 6.345 1.00 . A A . 460 LEU CD1 1 1
15 30501 1 1 30 LEU CD2 C -0.673 14.807 8.136 1.00 . A A . 460 LEU CD2 1 1
15 30502 1 1 30 LEU CG C -0.973 14.165 6.769 1.00 . A A . 460 LEU CG 1 1
15 30503 1 1 30 LEU H H 0.231 12.328 9.174 1.00 . A A . 460 LEU H 1 1
15 30504 1 1 30 LEU HA H -2.426 12.636 8.218 1.00 . A A . 460 LEU HA 1 1
15 30505 1 1 30 LEU HB2 H 0.292 12.437 6.994 1.00 . A A . 460 LEU HB2 1 1
15 30506 1 1 30 LEU HB3 H -1.080 12.180 5.928 1.00 . A A . 460 LEU HB3 1 1
15 30507 1 1 30 LEU HD11 H -2.423 15.377 5.730 1.00 . A A . 460 LEU HD11 1 1
15 30508 1 1 30 LEU HD12 H -3.038 14.664 7.218 1.00 . A A . 460 LEU HD12 1 1
15 30509 1 1 30 LEU HD13 H -2.839 13.668 5.781 1.00 . A A . 460 LEU HD13 1 1
15 30510 1 1 30 LEU HD21 H -1.531 14.704 8.782 1.00 . A A . 460 LEU HD21 1 1
15 30511 1 1 30 LEU HD22 H -0.448 15.855 8.002 1.00 . A A . 460 LEU HD22 1 1
15 30512 1 1 30 LEU HD23 H 0.172 14.316 8.586 1.00 . A A . 460 LEU HD23 1 1
15 30513 1 1 30 LEU HG H -0.296 14.570 6.030 1.00 . A A . 460 LEU HG 1 1
15 30514 1 1 30 LEU N N -0.712 12.064 9.243 1.00 . A A . 460 LEU N 1 1
15 30515 1 1 30 LEU O O -3.139 10.379 7.351 1.00 . A A . 460 LEU O 1 1
15 30516 1 1 31 ILE C C -2.457 7.761 8.593 1.00 . A A . 461 ILE C 1 1
15 30517 1 1 31 ILE CA C -1.398 8.262 7.612 1.00 . A A . 461 ILE CA 1 1
15 30518 1 1 31 ILE CB C -0.134 7.401 7.719 1.00 . A A . 461 ILE CB 1 1
15 30519 1 1 31 ILE CD1 C 2.191 7.119 6.828 1.00 . A A . 461 ILE CD1 1 1
15 30520 1 1 31 ILE CG1 C 0.824 7.766 6.581 1.00 . A A . 461 ILE CG1 1 1
15 30521 1 1 31 ILE CG2 C -0.507 5.920 7.609 1.00 . A A . 461 ILE CG2 1 1
15 30522 1 1 31 ILE H H -0.176 9.898 8.186 1.00 . A A . 461 ILE H 1 1
15 30523 1 1 31 ILE HA H -1.790 8.183 6.609 1.00 . A A . 461 ILE HA 1 1
15 30524 1 1 31 ILE HB H 0.346 7.582 8.671 1.00 . A A . 461 ILE HB 1 1
15 30525 1 1 31 ILE HD11 H 2.772 7.147 5.919 1.00 . A A . 461 ILE HD11 1 1
15 30526 1 1 31 ILE HD12 H 2.056 6.093 7.139 1.00 . A A . 461 ILE HD12 1 1
15 30527 1 1 31 ILE HD13 H 2.712 7.662 7.604 1.00 . A A . 461 ILE HD13 1 1
15 30528 1 1 31 ILE HG12 H 0.421 7.408 5.645 1.00 . A A . 461 ILE HG12 1 1
15 30529 1 1 31 ILE HG13 H 0.938 8.837 6.537 1.00 . A A . 461 ILE HG13 1 1
15 30530 1 1 31 ILE HG21 H -0.962 5.594 8.534 1.00 . A A . 461 ILE HG21 1 1
15 30531 1 1 31 ILE HG22 H 0.381 5.336 7.421 1.00 . A A . 461 ILE HG22 1 1
15 30532 1 1 31 ILE HG23 H -1.206 5.784 6.797 1.00 . A A . 461 ILE HG23 1 1
15 30533 1 1 31 ILE N N -1.077 9.659 7.882 1.00 . A A . 461 ILE N 1 1
15 30534 1 1 31 ILE O O -3.397 7.068 8.206 1.00 . A A . 461 ILE O 1 1
15 30535 1 1 32 ARG C C -4.636 8.215 10.592 1.00 . A A . 462 ARG C 1 1
15 30536 1 1 32 ARG CA C -3.235 7.684 10.893 1.00 . A A . 462 ARG CA 1 1
15 30537 1 1 32 ARG CB C -2.774 8.186 12.266 1.00 . A A . 462 ARG CB 1 1
15 30538 1 1 32 ARG CD C -3.271 8.188 14.717 1.00 . A A . 462 ARG CD 1 1
15 30539 1 1 32 ARG CG C -3.697 7.632 13.358 1.00 . A A . 462 ARG CG 1 1
15 30540 1 1 32 ARG CZ C -1.799 6.422 15.494 1.00 . A A . 462 ARG CZ 1 1
15 30541 1 1 32 ARG H H -1.522 8.663 10.118 1.00 . A A . 462 ARG H 1 1
15 30542 1 1 32 ARG HA H -3.265 6.606 10.912 1.00 . A A . 462 ARG HA 1 1
15 30543 1 1 32 ARG HB2 H -1.761 7.858 12.447 1.00 . A A . 462 ARG HB2 1 1
15 30544 1 1 32 ARG HB3 H -2.811 9.266 12.284 1.00 . A A . 462 ARG HB3 1 1
15 30545 1 1 32 ARG HD2 H -3.233 9.266 14.667 1.00 . A A . 462 ARG HD2 1 1
15 30546 1 1 32 ARG HD3 H -3.994 7.891 15.466 1.00 . A A . 462 ARG HD3 1 1
15 30547 1 1 32 ARG HE H -1.175 8.264 15.020 1.00 . A A . 462 ARG HE 1 1
15 30548 1 1 32 ARG HG2 H -4.717 7.923 13.155 1.00 . A A . 462 ARG HG2 1 1
15 30549 1 1 32 ARG HG3 H -3.627 6.555 13.375 1.00 . A A . 462 ARG HG3 1 1
15 30550 1 1 32 ARG HH11 H -3.741 5.965 15.334 1.00 . A A . 462 ARG HH11 1 1
15 30551 1 1 32 ARG HH12 H -2.715 4.686 15.889 1.00 . A A . 462 ARG HH12 1 1
15 30552 1 1 32 ARG HH21 H 0.180 6.588 15.746 1.00 . A A . 462 ARG HH21 1 1
15 30553 1 1 32 ARG HH22 H -0.495 5.040 16.123 1.00 . A A . 462 ARG HH22 1 1
15 30554 1 1 32 ARG N N -2.292 8.113 9.866 1.00 . A A . 462 ARG N 1 1
15 30555 1 1 32 ARG NE N -1.957 7.675 15.082 1.00 . A A . 462 ARG NE 1 1
15 30556 1 1 32 ARG NH1 N -2.833 5.630 15.579 1.00 . A A . 462 ARG NH1 1 1
15 30557 1 1 32 ARG NH2 N -0.612 5.982 15.812 1.00 . A A . 462 ARG NH2 1 1
15 30558 1 1 32 ARG O O -5.620 7.486 10.703 1.00 . A A . 462 ARG O 1 1
15 30559 1 1 33 LYS C C -6.631 9.446 8.675 1.00 . A A . 463 LYS C 1 1
15 30560 1 1 33 LYS CA C -6.001 10.103 9.897 1.00 . A A . 463 LYS CA 1 1
15 30561 1 1 33 LYS CB C -5.821 11.602 9.642 1.00 . A A . 463 LYS CB 1 1
15 30562 1 1 33 LYS CD C -5.240 13.794 10.690 1.00 . A A . 463 LYS CD 1 1
15 30563 1 1 33 LYS CE C -4.803 14.481 11.986 1.00 . A A . 463 LYS CE 1 1
15 30564 1 1 33 LYS CG C -5.453 12.301 10.951 1.00 . A A . 463 LYS CG 1 1
15 30565 1 1 33 LYS H H -3.896 10.020 10.139 1.00 . A A . 463 LYS H 1 1
15 30566 1 1 33 LYS HA H -6.663 9.973 10.739 1.00 . A A . 463 LYS HA 1 1
15 30567 1 1 33 LYS HB2 H -5.032 11.751 8.918 1.00 . A A . 463 LYS HB2 1 1
15 30568 1 1 33 LYS HB3 H -6.743 12.016 9.261 1.00 . A A . 463 LYS HB3 1 1
15 30569 1 1 33 LYS HD2 H -4.476 13.923 9.937 1.00 . A A . 463 LYS HD2 1 1
15 30570 1 1 33 LYS HD3 H -6.164 14.235 10.346 1.00 . A A . 463 LYS HD3 1 1
15 30571 1 1 33 LYS HE2 H -3.867 14.057 12.320 1.00 . A A . 463 LYS HE2 1 1
15 30572 1 1 33 LYS HE3 H -4.674 15.539 11.805 1.00 . A A . 463 LYS HE3 1 1
15 30573 1 1 33 LYS HG2 H -6.253 12.170 11.666 1.00 . A A . 463 LYS HG2 1 1
15 30574 1 1 33 LYS HG3 H -4.545 11.874 11.346 1.00 . A A . 463 LYS HG3 1 1
15 30575 1 1 33 LYS HZ1 H -6.770 14.141 12.579 1.00 . A A . 463 LYS HZ1 1 1
15 30576 1 1 33 LYS HZ2 H -5.882 15.112 13.650 1.00 . A A . 463 LYS HZ2 1 1
15 30577 1 1 33 LYS HZ3 H -5.606 13.437 13.596 1.00 . A A . 463 LYS HZ3 1 1
15 30578 1 1 33 LYS N N -4.715 9.487 10.211 1.00 . A A . 463 LYS N 1 1
15 30579 1 1 33 LYS NZ N -5.843 14.277 13.032 1.00 . A A . 463 LYS NZ 1 1
15 30580 1 1 33 LYS O O -7.843 9.238 8.627 1.00 . A A . 463 LYS O 1 1
15 30581 1 1 34 ASN C C -6.340 6.990 6.627 1.00 . A A . 464 ASN C 1 1
15 30582 1 1 34 ASN CA C -6.284 8.503 6.461 1.00 . A A . 464 ASN CA 1 1
15 30583 1 1 34 ASN CB C -5.356 8.854 5.299 1.00 . A A . 464 ASN CB 1 1
15 30584 1 1 34 ASN CG C -5.418 10.351 5.019 1.00 . A A . 464 ASN CG 1 1
15 30585 1 1 34 ASN H H -4.844 9.324 7.779 1.00 . A A . 464 ASN H 1 1
15 30586 1 1 34 ASN HA H -7.276 8.870 6.239 1.00 . A A . 464 ASN HA 1 1
15 30587 1 1 34 ASN HB2 H -4.342 8.579 5.554 1.00 . A A . 464 ASN HB2 1 1
15 30588 1 1 34 ASN HB3 H -5.664 8.313 4.417 1.00 . A A . 464 ASN HB3 1 1
15 30589 1 1 34 ASN HD21 H -3.499 10.489 4.529 1.00 . A A . 464 ASN HD21 1 1
15 30590 1 1 34 ASN HD22 H -4.373 11.942 4.453 1.00 . A A . 464 ASN HD22 1 1
15 30591 1 1 34 ASN N N -5.801 9.129 7.687 1.00 . A A . 464 ASN N 1 1
15 30592 1 1 34 ASN ND2 N -4.341 10.980 4.635 1.00 . A A . 464 ASN ND2 1 1
15 30593 1 1 34 ASN O O -6.594 6.261 5.668 1.00 . A A . 464 ASN O 1 1
15 30594 1 1 34 ASN OD1 O -6.476 10.967 5.158 1.00 . A A . 464 ASN OD1 1 1
15 30595 1 1 35 ARG C C -7.510 4.522 7.798 1.00 . A A . 465 ARG C 1 1
15 30596 1 1 35 ARG CA C -6.136 5.094 8.128 1.00 . A A . 465 ARG CA 1 1
15 30597 1 1 35 ARG CB C -5.816 4.842 9.606 1.00 . A A . 465 ARG CB 1 1
15 30598 1 1 35 ARG CD C -5.431 3.094 11.350 1.00 . A A . 465 ARG CD 1 1
15 30599 1 1 35 ARG CG C -5.750 3.336 9.873 1.00 . A A . 465 ARG CG 1 1
15 30600 1 1 35 ARG CZ C -3.574 3.433 12.878 1.00 . A A . 465 ARG CZ 1 1
15 30601 1 1 35 ARG H H -5.911 7.152 8.577 1.00 . A A . 465 ARG H 1 1
15 30602 1 1 35 ARG HA H -5.394 4.599 7.521 1.00 . A A . 465 ARG HA 1 1
15 30603 1 1 35 ARG HB2 H -4.865 5.292 9.846 1.00 . A A . 465 ARG HB2 1 1
15 30604 1 1 35 ARG HB3 H -6.587 5.279 10.220 1.00 . A A . 465 ARG HB3 1 1
15 30605 1 1 35 ARG HD2 H -6.126 3.647 11.961 1.00 . A A . 465 ARG HD2 1 1
15 30606 1 1 35 ARG HD3 H -5.524 2.041 11.568 1.00 . A A . 465 ARG HD3 1 1
15 30607 1 1 35 ARG HE H -3.518 3.905 10.935 1.00 . A A . 465 ARG HE 1 1
15 30608 1 1 35 ARG HG2 H -6.699 2.881 9.631 1.00 . A A . 465 ARG HG2 1 1
15 30609 1 1 35 ARG HG3 H -4.974 2.897 9.264 1.00 . A A . 465 ARG HG3 1 1
15 30610 1 1 35 ARG HH11 H -5.242 2.649 13.659 1.00 . A A . 465 ARG HH11 1 1
15 30611 1 1 35 ARG HH12 H -3.931 2.870 14.767 1.00 . A A . 465 ARG HH12 1 1
15 30612 1 1 35 ARG HH21 H -1.793 4.200 12.381 1.00 . A A . 465 ARG HH21 1 1
15 30613 1 1 35 ARG HH22 H -1.978 3.751 14.044 1.00 . A A . 465 ARG HH22 1 1
15 30614 1 1 35 ARG N N -6.107 6.524 7.851 1.00 . A A . 465 ARG N 1 1
15 30615 1 1 35 ARG NE N -4.073 3.533 11.651 1.00 . A A . 465 ARG NE 1 1
15 30616 1 1 35 ARG NH1 N -4.306 2.946 13.843 1.00 . A A . 465 ARG NH1 1 1
15 30617 1 1 35 ARG NH2 N -2.353 3.824 13.120 1.00 . A A . 465 ARG NH2 1 1
15 30618 1 1 35 ARG O O -7.619 3.460 7.187 1.00 . A A . 465 ARG O 1 1
15 30619 1 1 36 MET C C -10.252 4.931 6.462 1.00 . A A . 466 MET C 1 1
15 30620 1 1 36 MET CA C -9.917 4.783 7.942 1.00 . A A . 466 MET CA 1 1
15 30621 1 1 36 MET CB C -10.911 5.590 8.780 1.00 . A A . 466 MET CB 1 1
15 30622 1 1 36 MET CE C -14.994 5.106 9.113 1.00 . A A . 466 MET CE 1 1
15 30623 1 1 36 MET CG C -12.327 5.050 8.562 1.00 . A A . 466 MET CG 1 1
15 30624 1 1 36 MET H H -8.409 6.077 8.688 1.00 . A A . 466 MET H 1 1
15 30625 1 1 36 MET HA H -9.997 3.741 8.215 1.00 . A A . 466 MET HA 1 1
15 30626 1 1 36 MET HB2 H -10.651 5.510 9.824 1.00 . A A . 466 MET HB2 1 1
15 30627 1 1 36 MET HB3 H -10.876 6.622 8.478 1.00 . A A . 466 MET HB3 1 1
15 30628 1 1 36 MET HE1 H -14.778 4.068 8.897 1.00 . A A . 466 MET HE1 1 1
15 30629 1 1 36 MET HE2 H -15.385 5.591 8.229 1.00 . A A . 466 MET HE2 1 1
15 30630 1 1 36 MET HE3 H -15.726 5.161 9.903 1.00 . A A . 466 MET HE3 1 1
15 30631 1 1 36 MET HG2 H -12.611 5.192 7.531 1.00 . A A . 466 MET HG2 1 1
15 30632 1 1 36 MET HG3 H -12.350 3.996 8.801 1.00 . A A . 466 MET HG3 1 1
15 30633 1 1 36 MET N N -8.555 5.234 8.206 1.00 . A A . 466 MET N 1 1
15 30634 1 1 36 MET O O -10.917 4.078 5.881 1.00 . A A . 466 MET O 1 1
15 30635 1 1 36 MET SD S -13.477 5.941 9.637 1.00 . A A . 466 MET SD 1 1
15 30636 1 1 37 ALA C C -9.399 5.205 3.591 1.00 . A A . 467 ALA C 1 1
15 30637 1 1 37 ALA CA C -10.052 6.279 4.450 1.00 . A A . 467 ALA CA 1 1
15 30638 1 1 37 ALA CB C -9.505 7.653 4.056 1.00 . A A . 467 ALA CB 1 1
15 30639 1 1 37 ALA H H -9.269 6.676 6.375 1.00 . A A . 467 ALA H 1 1
15 30640 1 1 37 ALA HA H -11.117 6.265 4.281 1.00 . A A . 467 ALA HA 1 1
15 30641 1 1 37 ALA HB1 H -9.568 7.771 2.986 1.00 . A A . 467 ALA HB1 1 1
15 30642 1 1 37 ALA HB2 H -8.474 7.731 4.368 1.00 . A A . 467 ALA HB2 1 1
15 30643 1 1 37 ALA HB3 H -10.087 8.423 4.540 1.00 . A A . 467 ALA HB3 1 1
15 30644 1 1 37 ALA N N -9.791 6.026 5.861 1.00 . A A . 467 ALA N 1 1
15 30645 1 1 37 ALA O O -9.961 4.776 2.584 1.00 . A A . 467 ALA O 1 1
15 30646 1 1 38 LEU C C -8.291 2.454 3.256 1.00 . A A . 468 LEU C 1 1
15 30647 1 1 38 LEU CA C -7.489 3.751 3.263 1.00 . A A . 468 LEU CA 1 1
15 30648 1 1 38 LEU CB C -6.118 3.519 3.919 1.00 . A A . 468 LEU CB 1 1
15 30649 1 1 38 LEU CD1 C -4.008 4.719 4.555 1.00 . A A . 468 LEU CD1 1 1
15 30650 1 1 38 LEU CD2 C -4.536 4.385 2.140 1.00 . A A . 468 LEU CD2 1 1
15 30651 1 1 38 LEU CG C -5.143 4.649 3.529 1.00 . A A . 468 LEU CG 1 1
15 30652 1 1 38 LEU H H -7.814 5.155 4.810 1.00 . A A . 468 LEU H 1 1
15 30653 1 1 38 LEU HA H -7.345 4.081 2.247 1.00 . A A . 468 LEU HA 1 1
15 30654 1 1 38 LEU HB2 H -6.244 3.507 4.993 1.00 . A A . 468 LEU HB2 1 1
15 30655 1 1 38 LEU HB3 H -5.720 2.570 3.597 1.00 . A A . 468 LEU HB3 1 1
15 30656 1 1 38 LEU HD11 H -4.393 5.103 5.487 1.00 . A A . 468 LEU HD11 1 1
15 30657 1 1 38 LEU HD12 H -3.230 5.374 4.193 1.00 . A A . 468 LEU HD12 1 1
15 30658 1 1 38 LEU HD13 H -3.604 3.730 4.713 1.00 . A A . 468 LEU HD13 1 1
15 30659 1 1 38 LEU HD21 H -3.699 5.049 1.984 1.00 . A A . 468 LEU HD21 1 1
15 30660 1 1 38 LEU HD22 H -5.278 4.567 1.378 1.00 . A A . 468 LEU HD22 1 1
15 30661 1 1 38 LEU HD23 H -4.195 3.363 2.076 1.00 . A A . 468 LEU HD23 1 1
15 30662 1 1 38 LEU HG H -5.669 5.594 3.520 1.00 . A A . 468 LEU HG 1 1
15 30663 1 1 38 LEU N N -8.212 4.776 3.999 1.00 . A A . 468 LEU N 1 1
15 30664 1 1 38 LEU O O -8.389 1.780 2.231 1.00 . A A . 468 LEU O 1 1
15 30665 1 1 39 PHE C C -10.931 1.027 3.644 1.00 . A A . 469 PHE C 1 1
15 30666 1 1 39 PHE CA C -9.676 0.905 4.512 1.00 . A A . 469 PHE CA 1 1
15 30667 1 1 39 PHE CB C -10.064 0.660 5.981 1.00 . A A . 469 PHE CB 1 1
15 30668 1 1 39 PHE CD1 C -10.811 -1.741 5.762 1.00 . A A . 469 PHE CD1 1 1
15 30669 1 1 39 PHE CD2 C -12.441 -0.069 6.414 1.00 . A A . 469 PHE CD2 1 1
15 30670 1 1 39 PHE CE1 C -11.800 -2.729 5.826 1.00 . A A . 469 PHE CE1 1 1
15 30671 1 1 39 PHE CE2 C -13.430 -1.055 6.479 1.00 . A A . 469 PHE CE2 1 1
15 30672 1 1 39 PHE CG C -11.131 -0.412 6.059 1.00 . A A . 469 PHE CG 1 1
15 30673 1 1 39 PHE CZ C -13.110 -2.385 6.184 1.00 . A A . 469 PHE CZ 1 1
15 30674 1 1 39 PHE H H -8.771 2.698 5.190 1.00 . A A . 469 PHE H 1 1
15 30675 1 1 39 PHE HA H -9.089 0.067 4.161 1.00 . A A . 469 PHE HA 1 1
15 30676 1 1 39 PHE HB2 H -9.192 0.333 6.532 1.00 . A A . 469 PHE HB2 1 1
15 30677 1 1 39 PHE HB3 H -10.438 1.576 6.413 1.00 . A A . 469 PHE HB3 1 1
15 30678 1 1 39 PHE HD1 H -9.802 -2.005 5.484 1.00 . A A . 469 PHE HD1 1 1
15 30679 1 1 39 PHE HD2 H -12.688 0.957 6.640 1.00 . A A . 469 PHE HD2 1 1
15 30680 1 1 39 PHE HE1 H -11.555 -3.754 5.598 1.00 . A A . 469 PHE HE1 1 1
15 30681 1 1 39 PHE HE2 H -14.437 -0.787 6.759 1.00 . A A . 469 PHE HE2 1 1
15 30682 1 1 39 PHE HZ H -13.874 -3.148 6.229 1.00 . A A . 469 PHE HZ 1 1
15 30683 1 1 39 PHE N N -8.875 2.117 4.404 1.00 . A A . 469 PHE N 1 1
15 30684 1 1 39 PHE O O -11.495 0.023 3.211 1.00 . A A . 469 PHE O 1 1
15 30685 1 1 40 GLN C C -12.203 2.504 1.106 1.00 . A A . 470 GLN C 1 1
15 30686 1 1 40 GLN CA C -12.553 2.502 2.589 1.00 . A A . 470 GLN CA 1 1
15 30687 1 1 40 GLN CB C -13.175 3.849 2.956 1.00 . A A . 470 GLN CB 1 1
15 30688 1 1 40 GLN CD C -14.280 5.135 4.800 1.00 . A A . 470 GLN CD 1 1
15 30689 1 1 40 GLN CG C -13.768 3.767 4.359 1.00 . A A . 470 GLN CG 1 1
15 30690 1 1 40 GLN H H -10.876 3.021 3.781 1.00 . A A . 470 GLN H 1 1
15 30691 1 1 40 GLN HA H -13.278 1.724 2.776 1.00 . A A . 470 GLN HA 1 1
15 30692 1 1 40 GLN HB2 H -12.414 4.616 2.929 1.00 . A A . 470 GLN HB2 1 1
15 30693 1 1 40 GLN HB3 H -13.956 4.091 2.251 1.00 . A A . 470 GLN HB3 1 1
15 30694 1 1 40 GLN HE21 H -14.556 5.812 2.947 1.00 . A A . 470 GLN HE21 1 1
15 30695 1 1 40 GLN HE22 H -14.951 6.903 4.184 1.00 . A A . 470 GLN HE22 1 1
15 30696 1 1 40 GLN HG2 H -14.583 3.060 4.360 1.00 . A A . 470 GLN HG2 1 1
15 30697 1 1 40 GLN HG3 H -13.007 3.432 5.046 1.00 . A A . 470 GLN HG3 1 1
15 30698 1 1 40 GLN N N -11.364 2.260 3.403 1.00 . A A . 470 GLN N 1 1
15 30699 1 1 40 GLN NE2 N -14.623 6.021 3.902 1.00 . A A . 470 GLN NE2 1 1
15 30700 1 1 40 GLN O O -12.984 2.046 0.273 1.00 . A A . 470 GLN O 1 1
15 30701 1 1 40 GLN OE1 O -14.385 5.397 5.996 1.00 . A A . 470 GLN OE1 1 1
15 30702 1 1 41 GLN C C -9.344 2.246 -0.829 1.00 . A A . 471 GLN C 1 1
15 30703 1 1 41 GLN CA C -10.571 3.123 -0.604 1.00 . A A . 471 GLN CA 1 1
15 30704 1 1 41 GLN CB C -10.222 4.581 -0.916 1.00 . A A . 471 GLN CB 1 1
15 30705 1 1 41 GLN CD C -11.117 6.860 -0.319 1.00 . A A . 471 GLN CD 1 1
15 30706 1 1 41 GLN CG C -11.489 5.461 -0.806 1.00 . A A . 471 GLN CG 1 1
15 30707 1 1 41 GLN H H -10.454 3.398 1.495 1.00 . A A . 471 GLN H 1 1
15 30708 1 1 41 GLN HA H -11.360 2.802 -1.269 1.00 . A A . 471 GLN HA 1 1
15 30709 1 1 41 GLN HB2 H -9.473 4.922 -0.213 1.00 . A A . 471 GLN HB2 1 1
15 30710 1 1 41 GLN HB3 H -9.824 4.643 -1.919 1.00 . A A . 471 GLN HB3 1 1
15 30711 1 1 41 GLN HE21 H -11.657 6.495 1.560 1.00 . A A . 471 GLN HE21 1 1
15 30712 1 1 41 GLN HE22 H -11.039 8.051 1.274 1.00 . A A . 471 GLN HE22 1 1
15 30713 1 1 41 GLN HG2 H -11.964 5.533 -1.775 1.00 . A A . 471 GLN HG2 1 1
15 30714 1 1 41 GLN HG3 H -12.185 5.020 -0.103 1.00 . A A . 471 GLN HG3 1 1
15 30715 1 1 41 GLN N N -11.026 3.039 0.784 1.00 . A A . 471 GLN N 1 1
15 30716 1 1 41 GLN NE2 N -11.288 7.162 0.941 1.00 . A A . 471 GLN NE2 1 1
15 30717 1 1 41 GLN O O -8.300 2.721 -1.279 1.00 . A A . 471 GLN O 1 1
15 30718 1 1 41 GLN OE1 O -10.657 7.691 -1.103 1.00 . A A . 471 GLN OE1 1 1
15 30719 1 1 42 LEU C C -8.460 -0.663 -2.057 1.00 . A A . 472 LEU C 1 1
15 30720 1 1 42 LEU CA C -8.377 0.006 -0.680 1.00 . A A . 472 LEU CA 1 1
15 30721 1 1 42 LEU CB C -8.434 -1.063 0.446 1.00 . A A . 472 LEU CB 1 1
15 30722 1 1 42 LEU CD1 C -10.762 -1.755 -0.242 1.00 . A A . 472 LEU CD1 1 1
15 30723 1 1 42 LEU CD2 C -9.930 -2.319 2.037 1.00 . A A . 472 LEU CD2 1 1
15 30724 1 1 42 LEU CG C -9.887 -1.272 0.919 1.00 . A A . 472 LEU CG 1 1
15 30725 1 1 42 LEU H H -10.335 0.644 -0.163 1.00 . A A . 472 LEU H 1 1
15 30726 1 1 42 LEU HA H -7.436 0.536 -0.611 1.00 . A A . 472 LEU HA 1 1
15 30727 1 1 42 LEU HB2 H -8.039 -2.000 0.080 1.00 . A A . 472 LEU HB2 1 1
15 30728 1 1 42 LEU HB3 H -7.835 -0.735 1.284 1.00 . A A . 472 LEU HB3 1 1
15 30729 1 1 42 LEU HD11 H -10.359 -2.675 -0.636 1.00 . A A . 472 LEU HD11 1 1
15 30730 1 1 42 LEU HD12 H -10.781 -1.006 -1.016 1.00 . A A . 472 LEU HD12 1 1
15 30731 1 1 42 LEU HD13 H -11.768 -1.925 0.110 1.00 . A A . 472 LEU HD13 1 1
15 30732 1 1 42 LEU HD21 H -10.948 -2.645 2.184 1.00 . A A . 472 LEU HD21 1 1
15 30733 1 1 42 LEU HD22 H -9.561 -1.882 2.953 1.00 . A A . 472 LEU HD22 1 1
15 30734 1 1 42 LEU HD23 H -9.315 -3.165 1.769 1.00 . A A . 472 LEU HD23 1 1
15 30735 1 1 42 LEU HG H -10.277 -0.340 1.293 1.00 . A A . 472 LEU HG 1 1
15 30736 1 1 42 LEU N N -9.477 0.960 -0.514 1.00 . A A . 472 LEU N 1 1
15 30737 1 1 42 LEU O O -8.833 -1.830 -2.163 1.00 . A A . 472 LEU O 1 1
15 30738 1 1 43 THR C C -6.760 -0.884 -4.925 1.00 . A A . 473 THR C 1 1
15 30739 1 1 43 THR CA C -8.155 -0.457 -4.472 1.00 . A A . 473 THR CA 1 1
15 30740 1 1 43 THR CB C -8.702 0.604 -5.430 1.00 . A A . 473 THR CB 1 1
15 30741 1 1 43 THR CG2 C -10.066 1.085 -4.934 1.00 . A A . 473 THR CG2 1 1
15 30742 1 1 43 THR H H -7.818 1.004 -2.967 1.00 . A A . 473 THR H 1 1
15 30743 1 1 43 THR HA H -8.809 -1.318 -4.498 1.00 . A A . 473 THR HA 1 1
15 30744 1 1 43 THR HB H -8.811 0.178 -6.416 1.00 . A A . 473 THR HB 1 1
15 30745 1 1 43 THR HG1 H -7.125 1.499 -6.136 1.00 . A A . 473 THR HG1 1 1
15 30746 1 1 43 THR HG21 H -10.769 0.265 -4.960 1.00 . A A . 473 THR HG21 1 1
15 30747 1 1 43 THR HG22 H -10.420 1.883 -5.570 1.00 . A A . 473 THR HG22 1 1
15 30748 1 1 43 THR HG23 H -9.973 1.448 -3.921 1.00 . A A . 473 THR HG23 1 1
15 30749 1 1 43 THR N N -8.112 0.079 -3.108 1.00 . A A . 473 THR N 1 1
15 30750 1 1 43 THR O O -6.571 -1.317 -6.062 1.00 . A A . 473 THR O 1 1
15 30751 1 1 43 THR OG1 O -7.801 1.701 -5.484 1.00 . A A . 473 THR OG1 1 1
15 30752 1 1 44 CYS C C -3.750 -1.823 -3.142 1.00 . A A . 474 CYS C 1 1
15 30753 1 1 44 CYS CA C -4.401 -1.142 -4.342 1.00 . A A . 474 CYS CA 1 1
15 30754 1 1 44 CYS CB C -3.593 0.101 -4.722 1.00 . A A . 474 CYS CB 1 1
15 30755 1 1 44 CYS H H -5.993 -0.413 -3.136 1.00 . A A . 474 CYS H 1 1
15 30756 1 1 44 CYS HA H -4.399 -1.828 -5.178 1.00 . A A . 474 CYS HA 1 1
15 30757 1 1 44 CYS HB2 H -2.543 -0.144 -4.747 1.00 . A A . 474 CYS HB2 1 1
15 30758 1 1 44 CYS HB3 H -3.905 0.449 -5.696 1.00 . A A . 474 CYS HB3 1 1
15 30759 1 1 44 CYS HG H -3.159 1.379 -2.863 1.00 . A A . 474 CYS HG 1 1
15 30760 1 1 44 CYS N N -5.782 -0.762 -4.027 1.00 . A A . 474 CYS N 1 1
15 30761 1 1 44 CYS O O -3.015 -1.192 -2.381 1.00 . A A . 474 CYS O 1 1
15 30762 1 1 44 CYS SG S -3.879 1.404 -3.498 1.00 . A A . 474 CYS SG 1 1
15 30763 1 1 45 VAL C C -2.495 -4.956 -2.368 1.00 . A A . 475 VAL C 1 1
15 30764 1 1 45 VAL CA C -3.462 -3.885 -1.856 1.00 . A A . 475 VAL CA 1 1
15 30765 1 1 45 VAL CB C -4.593 -4.536 -1.055 1.00 . A A . 475 VAL CB 1 1
15 30766 1 1 45 VAL CG1 C -5.467 -3.442 -0.436 1.00 . A A . 475 VAL CG1 1 1
15 30767 1 1 45 VAL CG2 C -5.443 -5.394 -1.994 1.00 . A A . 475 VAL CG2 1 1
15 30768 1 1 45 VAL H H -4.620 -3.567 -3.612 1.00 . A A . 475 VAL H 1 1
15 30769 1 1 45 VAL HA H -2.916 -3.216 -1.204 1.00 . A A . 475 VAL HA 1 1
15 30770 1 1 45 VAL HB H -4.179 -5.155 -0.272 1.00 . A A . 475 VAL HB 1 1
15 30771 1 1 45 VAL HG11 H -6.361 -3.885 -0.022 1.00 . A A . 475 VAL HG11 1 1
15 30772 1 1 45 VAL HG12 H -5.738 -2.725 -1.196 1.00 . A A . 475 VAL HG12 1 1
15 30773 1 1 45 VAL HG13 H -4.916 -2.943 0.349 1.00 . A A . 475 VAL HG13 1 1
15 30774 1 1 45 VAL HG21 H -5.786 -4.787 -2.819 1.00 . A A . 475 VAL HG21 1 1
15 30775 1 1 45 VAL HG22 H -6.295 -5.790 -1.459 1.00 . A A . 475 VAL HG22 1 1
15 30776 1 1 45 VAL HG23 H -4.844 -6.209 -2.371 1.00 . A A . 475 VAL HG23 1 1
15 30777 1 1 45 VAL N N -4.026 -3.118 -2.974 1.00 . A A . 475 VAL N 1 1
15 30778 1 1 45 VAL O O -1.810 -5.613 -1.585 1.00 . A A . 475 VAL O 1 1
15 30779 1 1 46 LEU C C -0.156 -5.488 -4.605 1.00 . A A . 476 LEU C 1 1
15 30780 1 1 46 LEU CA C -1.542 -6.096 -4.310 1.00 . A A . 476 LEU CA 1 1
15 30781 1 1 46 LEU CB C -2.165 -6.648 -5.610 1.00 . A A . 476 LEU CB 1 1
15 30782 1 1 46 LEU CD1 C -4.673 -6.390 -5.364 1.00 . A A . 476 LEU CD1 1 1
15 30783 1 1 46 LEU CD2 C -3.733 -8.498 -6.321 1.00 . A A . 476 LEU CD2 1 1
15 30784 1 1 46 LEU CG C -3.500 -7.379 -5.297 1.00 . A A . 476 LEU CG 1 1
15 30785 1 1 46 LEU H H -3.002 -4.560 -4.266 1.00 . A A . 476 LEU H 1 1
15 30786 1 1 46 LEU HA H -1.407 -6.920 -3.622 1.00 . A A . 476 LEU HA 1 1
15 30787 1 1 46 LEU HB2 H -2.350 -5.835 -6.294 1.00 . A A . 476 LEU HB2 1 1
15 30788 1 1 46 LEU HB3 H -1.474 -7.343 -6.068 1.00 . A A . 476 LEU HB3 1 1
15 30789 1 1 46 LEU HD11 H -4.708 -5.936 -6.343 1.00 . A A . 476 LEU HD11 1 1
15 30790 1 1 46 LEU HD12 H -4.541 -5.625 -4.619 1.00 . A A . 476 LEU HD12 1 1
15 30791 1 1 46 LEU HD13 H -5.599 -6.915 -5.178 1.00 . A A . 476 LEU HD13 1 1
15 30792 1 1 46 LEU HD21 H -4.732 -8.893 -6.206 1.00 . A A . 476 LEU HD21 1 1
15 30793 1 1 46 LEU HD22 H -3.012 -9.286 -6.158 1.00 . A A . 476 LEU HD22 1 1
15 30794 1 1 46 LEU HD23 H -3.614 -8.103 -7.320 1.00 . A A . 476 LEU HD23 1 1
15 30795 1 1 46 LEU HG H -3.455 -7.810 -4.306 1.00 . A A . 476 LEU HG 1 1
15 30796 1 1 46 LEU N N -2.436 -5.116 -3.692 1.00 . A A . 476 LEU N 1 1
15 30797 1 1 46 LEU O O 0.852 -6.189 -4.503 1.00 . A A . 476 LEU O 1 1
15 30798 1 1 47 PRO C C 1.877 -2.912 -4.075 1.00 . A A . 477 PRO C 1 1
15 30799 1 1 47 PRO CA C 1.211 -3.525 -5.303 1.00 . A A . 477 PRO CA 1 1
15 30800 1 1 47 PRO CB C 0.750 -2.463 -6.305 1.00 . A A . 477 PRO CB 1 1
15 30801 1 1 47 PRO CD C -1.200 -3.259 -5.135 1.00 . A A . 477 PRO CD 1 1
15 30802 1 1 47 PRO CG C -0.561 -2.012 -5.757 1.00 . A A . 477 PRO CG 1 1
15 30803 1 1 47 PRO HA H 1.889 -4.208 -5.783 1.00 . A A . 477 PRO HA 1 1
15 30804 1 1 47 PRO HB2 H 1.446 -1.638 -6.363 1.00 . A A . 477 PRO HB2 1 1
15 30805 1 1 47 PRO HB3 H 0.602 -2.913 -7.274 1.00 . A A . 477 PRO HB3 1 1
15 30806 1 1 47 PRO HD2 H -1.631 -3.007 -4.175 1.00 . A A . 477 PRO HD2 1 1
15 30807 1 1 47 PRO HD3 H -1.951 -3.664 -5.793 1.00 . A A . 477 PRO HD3 1 1
15 30808 1 1 47 PRO HG2 H -0.411 -1.250 -4.999 1.00 . A A . 477 PRO HG2 1 1
15 30809 1 1 47 PRO HG3 H -1.198 -1.632 -6.543 1.00 . A A . 477 PRO HG3 1 1
15 30810 1 1 47 PRO N N -0.082 -4.216 -4.973 1.00 . A A . 477 PRO N 1 1
15 30811 1 1 47 PRO O O 3.098 -2.974 -3.935 1.00 . A A . 477 PRO O 1 1
15 30812 1 1 48 ILE C C 2.192 -2.888 -1.074 1.00 . A A . 478 ILE C 1 1
15 30813 1 1 48 ILE CA C 1.657 -1.774 -1.962 1.00 . A A . 478 ILE CA 1 1
15 30814 1 1 48 ILE CB C 0.584 -0.975 -1.218 1.00 . A A . 478 ILE CB 1 1
15 30815 1 1 48 ILE CD1 C 0.221 0.836 0.473 1.00 . A A . 478 ILE CD1 1 1
15 30816 1 1 48 ILE CG1 C 1.226 -0.179 -0.077 1.00 . A A . 478 ILE CG1 1 1
15 30817 1 1 48 ILE CG2 C -0.461 -1.938 -0.655 1.00 . A A . 478 ILE CG2 1 1
15 30818 1 1 48 ILE H H 0.115 -2.343 -3.301 1.00 . A A . 478 ILE H 1 1
15 30819 1 1 48 ILE HA H 2.469 -1.117 -2.234 1.00 . A A . 478 ILE HA 1 1
15 30820 1 1 48 ILE HB H 0.103 -0.301 -1.912 1.00 . A A . 478 ILE HB 1 1
15 30821 1 1 48 ILE HD11 H -0.225 1.383 -0.345 1.00 . A A . 478 ILE HD11 1 1
15 30822 1 1 48 ILE HD12 H 0.730 1.524 1.129 1.00 . A A . 478 ILE HD12 1 1
15 30823 1 1 48 ILE HD13 H -0.551 0.316 1.022 1.00 . A A . 478 ILE HD13 1 1
15 30824 1 1 48 ILE HG12 H 1.523 -0.854 0.712 1.00 . A A . 478 ILE HG12 1 1
15 30825 1 1 48 ILE HG13 H 2.094 0.346 -0.447 1.00 . A A . 478 ILE HG13 1 1
15 30826 1 1 48 ILE HG21 H -0.055 -2.450 0.204 1.00 . A A . 478 ILE HG21 1 1
15 30827 1 1 48 ILE HG22 H -0.720 -2.659 -1.415 1.00 . A A . 478 ILE HG22 1 1
15 30828 1 1 48 ILE HG23 H -1.342 -1.385 -0.365 1.00 . A A . 478 ILE HG23 1 1
15 30829 1 1 48 ILE N N 1.088 -2.350 -3.171 1.00 . A A . 478 ILE N 1 1
15 30830 1 1 48 ILE O O 3.273 -2.777 -0.501 1.00 . A A . 478 ILE O 1 1
15 30831 1 1 49 LEU C C 3.103 -5.707 -0.702 1.00 . A A . 479 LEU C 1 1
15 30832 1 1 49 LEU CA C 1.825 -5.097 -0.148 1.00 . A A . 479 LEU CA 1 1
15 30833 1 1 49 LEU CB C 0.716 -6.154 -0.113 1.00 . A A . 479 LEU CB 1 1
15 30834 1 1 49 LEU CD1 C 1.254 -6.772 2.280 1.00 . A A . 479 LEU CD1 1 1
15 30835 1 1 49 LEU CD2 C 0.005 -8.373 0.797 1.00 . A A . 479 LEU CD2 1 1
15 30836 1 1 49 LEU CG C 1.100 -7.298 0.839 1.00 . A A . 479 LEU CG 1 1
15 30837 1 1 49 LEU H H 0.567 -3.997 -1.449 1.00 . A A . 479 LEU H 1 1
15 30838 1 1 49 LEU HA H 2.012 -4.750 0.854 1.00 . A A . 479 LEU HA 1 1
15 30839 1 1 49 LEU HB2 H -0.204 -5.700 0.229 1.00 . A A . 479 LEU HB2 1 1
15 30840 1 1 49 LEU HB3 H 0.567 -6.553 -1.106 1.00 . A A . 479 LEU HB3 1 1
15 30841 1 1 49 LEU HD11 H 2.266 -6.428 2.431 1.00 . A A . 479 LEU HD11 1 1
15 30842 1 1 49 LEU HD12 H 1.042 -7.563 2.985 1.00 . A A . 479 LEU HD12 1 1
15 30843 1 1 49 LEU HD13 H 0.569 -5.953 2.445 1.00 . A A . 479 LEU HD13 1 1
15 30844 1 1 49 LEU HD21 H -0.291 -8.550 -0.227 1.00 . A A . 479 LEU HD21 1 1
15 30845 1 1 49 LEU HD22 H -0.849 -8.037 1.367 1.00 . A A . 479 LEU HD22 1 1
15 30846 1 1 49 LEU HD23 H 0.385 -9.289 1.224 1.00 . A A . 479 LEU HD23 1 1
15 30847 1 1 49 LEU HG H 2.035 -7.730 0.518 1.00 . A A . 479 LEU HG 1 1
15 30848 1 1 49 LEU N N 1.422 -3.965 -0.969 1.00 . A A . 479 LEU N 1 1
15 30849 1 1 49 LEU O O 4.007 -6.066 0.053 1.00 . A A . 479 LEU O 1 1
15 30850 1 1 50 ASP C C 5.574 -5.503 -2.419 1.00 . A A . 480 ASP C 1 1
15 30851 1 1 50 ASP CA C 4.352 -6.389 -2.660 1.00 . A A . 480 ASP CA 1 1
15 30852 1 1 50 ASP CB C 4.119 -6.535 -4.166 1.00 . A A . 480 ASP CB 1 1
15 30853 1 1 50 ASP CG C 5.335 -7.176 -4.824 1.00 . A A . 480 ASP CG 1 1
15 30854 1 1 50 ASP H H 2.420 -5.522 -2.578 1.00 . A A . 480 ASP H 1 1
15 30855 1 1 50 ASP HA H 4.538 -7.366 -2.240 1.00 . A A . 480 ASP HA 1 1
15 30856 1 1 50 ASP HB2 H 3.249 -7.153 -4.336 1.00 . A A . 480 ASP HB2 1 1
15 30857 1 1 50 ASP HB3 H 3.953 -5.558 -4.598 1.00 . A A . 480 ASP HB3 1 1
15 30858 1 1 50 ASP N N 3.173 -5.822 -2.022 1.00 . A A . 480 ASP N 1 1
15 30859 1 1 50 ASP O O 6.692 -5.998 -2.281 1.00 . A A . 480 ASP O 1 1
15 30860 1 1 50 ASP OD1 O 6.302 -7.422 -4.122 1.00 . A A . 480 ASP OD1 1 1
15 30861 1 1 50 ASP OD2 O 5.283 -7.413 -6.019 1.00 . A A . 480 ASP OD2 1 1
15 30862 1 1 51 ASN C C 7.118 -3.469 -0.817 1.00 . A A . 481 ASN C 1 1
15 30863 1 1 51 ASN CA C 6.452 -3.247 -2.172 1.00 . A A . 481 ASN CA 1 1
15 30864 1 1 51 ASN CB C 5.919 -1.814 -2.239 1.00 . A A . 481 ASN CB 1 1
15 30865 1 1 51 ASN CG C 5.511 -1.476 -3.669 1.00 . A A . 481 ASN CG 1 1
15 30866 1 1 51 ASN H H 4.443 -3.847 -2.504 1.00 . A A . 481 ASN H 1 1
15 30867 1 1 51 ASN HA H 7.183 -3.381 -2.954 1.00 . A A . 481 ASN HA 1 1
15 30868 1 1 51 ASN HB2 H 5.061 -1.722 -1.591 1.00 . A A . 481 ASN HB2 1 1
15 30869 1 1 51 ASN HB3 H 6.687 -1.127 -1.914 1.00 . A A . 481 ASN HB3 1 1
15 30870 1 1 51 ASN HD21 H 4.256 -0.038 -3.127 1.00 . A A . 481 ASN HD21 1 1
15 30871 1 1 51 ASN HD22 H 4.370 -0.308 -4.798 1.00 . A A . 481 ASN HD22 1 1
15 30872 1 1 51 ASN N N 5.354 -4.188 -2.381 1.00 . A A . 481 ASN N 1 1
15 30873 1 1 51 ASN ND2 N 4.640 -0.527 -3.883 1.00 . A A . 481 ASN ND2 1 1
15 30874 1 1 51 ASN O O 8.342 -3.453 -0.712 1.00 . A A . 481 ASN O 1 1
15 30875 1 1 51 ASN OD1 O 5.992 -2.097 -4.617 1.00 . A A . 481 ASN OD1 1 1
15 30876 1 1 52 LEU C C 7.615 -5.212 1.620 1.00 . A A . 482 LEU C 1 1
15 30877 1 1 52 LEU CA C 6.817 -3.909 1.562 1.00 . A A . 482 LEU CA 1 1
15 30878 1 1 52 LEU CB C 5.645 -3.957 2.571 1.00 . A A . 482 LEU CB 1 1
15 30879 1 1 52 LEU CD1 C 4.377 -1.885 1.908 1.00 . A A . 482 LEU CD1 1 1
15 30880 1 1 52 LEU CD2 C 4.427 -2.588 4.297 1.00 . A A . 482 LEU CD2 1 1
15 30881 1 1 52 LEU CG C 5.236 -2.530 3.000 1.00 . A A . 482 LEU CG 1 1
15 30882 1 1 52 LEU H H 5.332 -3.679 0.062 1.00 . A A . 482 LEU H 1 1
15 30883 1 1 52 LEU HA H 7.478 -3.098 1.821 1.00 . A A . 482 LEU HA 1 1
15 30884 1 1 52 LEU HB2 H 4.802 -4.442 2.103 1.00 . A A . 482 LEU HB2 1 1
15 30885 1 1 52 LEU HB3 H 5.938 -4.521 3.446 1.00 . A A . 482 LEU HB3 1 1
15 30886 1 1 52 LEU HD11 H 4.150 -0.866 2.186 1.00 . A A . 482 LEU HD11 1 1
15 30887 1 1 52 LEU HD12 H 3.459 -2.441 1.801 1.00 . A A . 482 LEU HD12 1 1
15 30888 1 1 52 LEU HD13 H 4.915 -1.890 0.974 1.00 . A A . 482 LEU HD13 1 1
15 30889 1 1 52 LEU HD21 H 5.088 -2.789 5.128 1.00 . A A . 482 LEU HD21 1 1
15 30890 1 1 52 LEU HD22 H 3.688 -3.373 4.228 1.00 . A A . 482 LEU HD22 1 1
15 30891 1 1 52 LEU HD23 H 3.932 -1.642 4.452 1.00 . A A . 482 LEU HD23 1 1
15 30892 1 1 52 LEU HG H 6.117 -1.928 3.158 1.00 . A A . 482 LEU HG 1 1
15 30893 1 1 52 LEU N N 6.303 -3.679 0.210 1.00 . A A . 482 LEU N 1 1
15 30894 1 1 52 LEU O O 8.629 -5.302 2.313 1.00 . A A . 482 LEU O 1 1
15 30895 1 1 53 LEU C C 9.300 -7.350 0.568 1.00 . A A . 483 LEU C 1 1
15 30896 1 1 53 LEU CA C 7.817 -7.518 0.885 1.00 . A A . 483 LEU CA 1 1
15 30897 1 1 53 LEU CB C 7.164 -8.440 -0.155 1.00 . A A . 483 LEU CB 1 1
15 30898 1 1 53 LEU CD1 C 7.860 -10.443 1.223 1.00 . A A . 483 LEU CD1 1 1
15 30899 1 1 53 LEU CD2 C 7.117 -10.731 -1.153 1.00 . A A . 483 LEU CD2 1 1
15 30900 1 1 53 LEU CG C 7.863 -9.811 -0.180 1.00 . A A . 483 LEU CG 1 1
15 30901 1 1 53 LEU H H 6.329 -6.093 0.371 1.00 . A A . 483 LEU H 1 1
15 30902 1 1 53 LEU HA H 7.714 -7.962 1.863 1.00 . A A . 483 LEU HA 1 1
15 30903 1 1 53 LEU HB2 H 6.121 -8.575 0.093 1.00 . A A . 483 LEU HB2 1 1
15 30904 1 1 53 LEU HB3 H 7.241 -7.985 -1.131 1.00 . A A . 483 LEU HB3 1 1
15 30905 1 1 53 LEU HD11 H 7.947 -11.518 1.144 1.00 . A A . 483 LEU HD11 1 1
15 30906 1 1 53 LEU HD12 H 6.938 -10.197 1.731 1.00 . A A . 483 LEU HD12 1 1
15 30907 1 1 53 LEU HD13 H 8.697 -10.061 1.791 1.00 . A A . 483 LEU HD13 1 1
15 30908 1 1 53 LEU HD21 H 6.117 -10.907 -0.788 1.00 . A A . 483 LEU HD21 1 1
15 30909 1 1 53 LEU HD22 H 7.643 -11.671 -1.231 1.00 . A A . 483 LEU HD22 1 1
15 30910 1 1 53 LEU HD23 H 7.069 -10.264 -2.126 1.00 . A A . 483 LEU HD23 1 1
15 30911 1 1 53 LEU HG H 8.883 -9.686 -0.515 1.00 . A A . 483 LEU HG 1 1
15 30912 1 1 53 LEU N N 7.144 -6.220 0.899 1.00 . A A . 483 LEU N 1 1
15 30913 1 1 53 LEU O O 10.121 -8.197 0.921 1.00 . A A . 483 LEU O 1 1
15 30914 1 1 54 LYS C C 11.890 -5.848 0.784 1.00 . A A . 484 LYS C 1 1
15 30915 1 1 54 LYS CA C 11.026 -5.987 -0.467 1.00 . A A . 484 LYS CA 1 1
15 30916 1 1 54 LYS CB C 11.103 -4.698 -1.287 1.00 . A A . 484 LYS CB 1 1
15 30917 1 1 54 LYS CD C 10.313 -3.579 -3.395 1.00 . A A . 484 LYS CD 1 1
15 30918 1 1 54 LYS CE C 11.679 -3.234 -3.998 1.00 . A A . 484 LYS CE 1 1
15 30919 1 1 54 LYS CG C 10.387 -4.904 -2.625 1.00 . A A . 484 LYS CG 1 1
15 30920 1 1 54 LYS H H 8.939 -5.617 -0.360 1.00 . A A . 484 LYS H 1 1
15 30921 1 1 54 LYS HA H 11.398 -6.805 -1.064 1.00 . A A . 484 LYS HA 1 1
15 30922 1 1 54 LYS HB2 H 10.634 -3.896 -0.740 1.00 . A A . 484 LYS HB2 1 1
15 30923 1 1 54 LYS HB3 H 12.137 -4.452 -1.469 1.00 . A A . 484 LYS HB3 1 1
15 30924 1 1 54 LYS HD2 H 9.586 -3.667 -4.188 1.00 . A A . 484 LYS HD2 1 1
15 30925 1 1 54 LYS HD3 H 10.010 -2.789 -2.722 1.00 . A A . 484 LYS HD3 1 1
15 30926 1 1 54 LYS HE2 H 12.366 -2.961 -3.213 1.00 . A A . 484 LYS HE2 1 1
15 30927 1 1 54 LYS HE3 H 12.066 -4.087 -4.536 1.00 . A A . 484 LYS HE3 1 1
15 30928 1 1 54 LYS HG2 H 10.926 -5.633 -3.213 1.00 . A A . 484 LYS HG2 1 1
15 30929 1 1 54 LYS HG3 H 9.386 -5.265 -2.442 1.00 . A A . 484 LYS HG3 1 1
15 30930 1 1 54 LYS HZ1 H 12.460 -1.770 -5.258 1.00 . A A . 484 LYS HZ1 1 1
15 30931 1 1 54 LYS HZ2 H 11.042 -1.305 -4.452 1.00 . A A . 484 LYS HZ2 1 1
15 30932 1 1 54 LYS HZ3 H 10.959 -2.388 -5.759 1.00 . A A . 484 LYS HZ3 1 1
15 30933 1 1 54 LYS N N 9.637 -6.255 -0.103 1.00 . A A . 484 LYS N 1 1
15 30934 1 1 54 LYS NZ N 11.524 -2.088 -4.938 1.00 . A A . 484 LYS NZ 1 1
15 30935 1 1 54 LYS O O 12.996 -6.386 0.844 1.00 . A A . 484 LYS O 1 1
15 30936 1 1 55 ALA C C 11.153 -4.694 4.192 1.00 . A A . 485 ALA C 1 1
15 30937 1 1 55 ALA CA C 12.114 -4.929 3.030 1.00 . A A . 485 ALA CA 1 1
15 30938 1 1 55 ALA CB C 13.056 -3.731 2.896 1.00 . A A . 485 ALA CB 1 1
15 30939 1 1 55 ALA H H 10.492 -4.725 1.678 1.00 . A A . 485 ALA H 1 1
15 30940 1 1 55 ALA HA H 12.703 -5.811 3.241 1.00 . A A . 485 ALA HA 1 1
15 30941 1 1 55 ALA HB1 H 13.570 -3.782 1.948 1.00 . A A . 485 ALA HB1 1 1
15 30942 1 1 55 ALA HB2 H 13.777 -3.747 3.699 1.00 . A A . 485 ALA HB2 1 1
15 30943 1 1 55 ALA HB3 H 12.483 -2.817 2.945 1.00 . A A . 485 ALA HB3 1 1
15 30944 1 1 55 ALA N N 11.378 -5.129 1.782 1.00 . A A . 485 ALA N 1 1
15 30945 1 1 55 ALA O O 10.671 -3.580 4.396 1.00 . A A . 485 ALA O 1 1
15 30946 1 1 56 ASN C C 10.187 -6.827 7.046 1.00 . A A . 486 ASN C 1 1
15 30947 1 1 56 ASN CA C 9.967 -5.658 6.086 1.00 . A A . 486 ASN CA 1 1
15 30948 1 1 56 ASN CB C 8.516 -5.647 5.604 1.00 . A A . 486 ASN CB 1 1
15 30949 1 1 56 ASN CG C 8.265 -6.838 4.688 1.00 . A A . 486 ASN CG 1 1
15 30950 1 1 56 ASN H H 11.290 -6.615 4.734 1.00 . A A . 486 ASN H 1 1
15 30951 1 1 56 ASN HA H 10.166 -4.736 6.612 1.00 . A A . 486 ASN HA 1 1
15 30952 1 1 56 ASN HB2 H 7.855 -5.704 6.456 1.00 . A A . 486 ASN HB2 1 1
15 30953 1 1 56 ASN HB3 H 8.326 -4.733 5.062 1.00 . A A . 486 ASN HB3 1 1
15 30954 1 1 56 ASN HD21 H 6.478 -6.195 4.103 1.00 . A A . 486 ASN HD21 1 1
15 30955 1 1 56 ASN HD22 H 6.978 -7.668 3.428 1.00 . A A . 486 ASN HD22 1 1
15 30956 1 1 56 ASN N N 10.875 -5.754 4.948 1.00 . A A . 486 ASN N 1 1
15 30957 1 1 56 ASN ND2 N 7.147 -6.906 4.017 1.00 . A A . 486 ASN ND2 1 1
15 30958 1 1 56 ASN O O 11.106 -7.627 6.865 1.00 . A A . 486 ASN O 1 1
15 30959 1 1 56 ASN OD1 O 9.107 -7.728 4.580 1.00 . A A . 486 ASN OD1 1 1
15 30960 1 1 57 VAL C C 8.880 -9.295 8.489 1.00 . A A . 487 VAL C 1 1
15 30961 1 1 57 VAL CA C 9.450 -7.994 9.048 1.00 . A A . 487 VAL CA 1 1
15 30962 1 1 57 VAL CB C 8.696 -7.614 10.326 1.00 . A A . 487 VAL CB 1 1
15 30963 1 1 57 VAL CG1 C 9.306 -6.342 10.919 1.00 . A A . 487 VAL CG1 1 1
15 30964 1 1 57 VAL CG2 C 7.220 -7.368 9.994 1.00 . A A . 487 VAL CG2 1 1
15 30965 1 1 57 VAL H H 8.626 -6.253 8.161 1.00 . A A . 487 VAL H 1 1
15 30966 1 1 57 VAL HA H 10.492 -8.143 9.291 1.00 . A A . 487 VAL HA 1 1
15 30967 1 1 57 VAL HB H 8.776 -8.419 11.043 1.00 . A A . 487 VAL HB 1 1
15 30968 1 1 57 VAL HG11 H 10.242 -6.583 11.404 1.00 . A A . 487 VAL HG11 1 1
15 30969 1 1 57 VAL HG12 H 8.626 -5.919 11.644 1.00 . A A . 487 VAL HG12 1 1
15 30970 1 1 57 VAL HG13 H 9.482 -5.627 10.132 1.00 . A A . 487 VAL HG13 1 1
15 30971 1 1 57 VAL HG21 H 6.749 -6.839 10.808 1.00 . A A . 487 VAL HG21 1 1
15 30972 1 1 57 VAL HG22 H 6.722 -8.315 9.844 1.00 . A A . 487 VAL HG22 1 1
15 30973 1 1 57 VAL HG23 H 7.147 -6.778 9.091 1.00 . A A . 487 VAL HG23 1 1
15 30974 1 1 57 VAL N N 9.338 -6.919 8.066 1.00 . A A . 487 VAL N 1 1
15 30975 1 1 57 VAL O O 9.341 -10.384 8.830 1.00 . A A . 487 VAL O 1 1
15 30976 1 1 58 ILE C C 8.090 -10.850 5.853 1.00 . A A . 488 ILE C 1 1
15 30977 1 1 58 ILE CA C 7.251 -10.342 7.019 1.00 . A A . 488 ILE CA 1 1
15 30978 1 1 58 ILE CB C 5.835 -9.988 6.532 1.00 . A A . 488 ILE CB 1 1
15 30979 1 1 58 ILE CD1 C 4.514 -8.616 4.907 1.00 . A A . 488 ILE CD1 1 1
15 30980 1 1 58 ILE CG1 C 5.903 -8.861 5.494 1.00 . A A . 488 ILE CG1 1 1
15 30981 1 1 58 ILE CG2 C 4.991 -9.525 7.718 1.00 . A A . 488 ILE CG2 1 1
15 30982 1 1 58 ILE H H 7.555 -8.277 7.389 1.00 . A A . 488 ILE H 1 1
15 30983 1 1 58 ILE HA H 7.177 -11.128 7.758 1.00 . A A . 488 ILE HA 1 1
15 30984 1 1 58 ILE HB H 5.380 -10.861 6.087 1.00 . A A . 488 ILE HB 1 1
15 30985 1 1 58 ILE HD11 H 4.074 -9.560 4.613 1.00 . A A . 488 ILE HD11 1 1
15 30986 1 1 58 ILE HD12 H 4.596 -7.973 4.045 1.00 . A A . 488 ILE HD12 1 1
15 30987 1 1 58 ILE HD13 H 3.888 -8.145 5.650 1.00 . A A . 488 ILE HD13 1 1
15 30988 1 1 58 ILE HG12 H 6.260 -7.960 5.968 1.00 . A A . 488 ILE HG12 1 1
15 30989 1 1 58 ILE HG13 H 6.572 -9.140 4.697 1.00 . A A . 488 ILE HG13 1 1
15 30990 1 1 58 ILE HG21 H 5.283 -8.523 8.000 1.00 . A A . 488 ILE HG21 1 1
15 30991 1 1 58 ILE HG22 H 5.145 -10.191 8.552 1.00 . A A . 488 ILE HG22 1 1
15 30992 1 1 58 ILE HG23 H 3.946 -9.530 7.441 1.00 . A A . 488 ILE HG23 1 1
15 30993 1 1 58 ILE N N 7.878 -9.171 7.625 1.00 . A A . 488 ILE N 1 1
15 30994 1 1 58 ILE O O 8.663 -10.064 5.099 1.00 . A A . 488 ILE O 1 1
15 30995 1 1 59 ASN C C 7.990 -13.347 3.572 1.00 . A A . 489 ASN C 1 1
15 30996 1 1 59 ASN CA C 8.931 -12.778 4.623 1.00 . A A . 489 ASN CA 1 1
15 30997 1 1 59 ASN CB C 9.833 -13.888 5.167 1.00 . A A . 489 ASN CB 1 1
15 30998 1 1 59 ASN CG C 8.989 -15.069 5.640 1.00 . A A . 489 ASN CG 1 1
15 30999 1 1 59 ASN H H 7.686 -12.748 6.342 1.00 . A A . 489 ASN H 1 1
15 31000 1 1 59 ASN HA H 9.555 -12.026 4.155 1.00 . A A . 489 ASN HA 1 1
15 31001 1 1 59 ASN HB2 H 10.501 -14.219 4.385 1.00 . A A . 489 ASN HB2 1 1
15 31002 1 1 59 ASN HB3 H 10.412 -13.509 5.995 1.00 . A A . 489 ASN HB3 1 1
15 31003 1 1 59 ASN HD21 H 8.329 -14.135 7.264 1.00 . A A . 489 ASN HD21 1 1
15 31004 1 1 59 ASN HD22 H 7.757 -15.719 7.053 1.00 . A A . 489 ASN HD22 1 1
15 31005 1 1 59 ASN N N 8.161 -12.171 5.708 1.00 . A A . 489 ASN N 1 1
15 31006 1 1 59 ASN ND2 N 8.300 -14.967 6.744 1.00 . A A . 489 ASN ND2 1 1
15 31007 1 1 59 ASN O O 6.820 -12.972 3.499 1.00 . A A . 489 ASN O 1 1
15 31008 1 1 59 ASN OD1 O 8.954 -16.109 4.985 1.00 . A A . 489 ASN OD1 1 1
15 31009 1 1 60 LYS C C 6.566 -15.673 2.331 1.00 . A A . 490 LYS C 1 1
15 31010 1 1 60 LYS CA C 7.709 -14.873 1.718 1.00 . A A . 490 LYS CA 1 1
15 31011 1 1 60 LYS CB C 8.586 -15.790 0.862 1.00 . A A . 490 LYS CB 1 1
15 31012 1 1 60 LYS CD C 8.700 -17.097 -1.264 1.00 . A A . 490 LYS CD 1 1
15 31013 1 1 60 LYS CE C 7.905 -17.576 -2.480 1.00 . A A . 490 LYS CE 1 1
15 31014 1 1 60 LYS CG C 7.782 -16.292 -0.339 1.00 . A A . 490 LYS CG 1 1
15 31015 1 1 60 LYS H H 9.447 -14.512 2.868 1.00 . A A . 490 LYS H 1 1
15 31016 1 1 60 LYS HA H 7.293 -14.100 1.090 1.00 . A A . 490 LYS HA 1 1
15 31017 1 1 60 LYS HB2 H 9.449 -15.240 0.516 1.00 . A A . 490 LYS HB2 1 1
15 31018 1 1 60 LYS HB3 H 8.909 -16.632 1.454 1.00 . A A . 490 LYS HB3 1 1
15 31019 1 1 60 LYS HD2 H 9.518 -16.471 -1.590 1.00 . A A . 490 LYS HD2 1 1
15 31020 1 1 60 LYS HD3 H 9.089 -17.951 -0.731 1.00 . A A . 490 LYS HD3 1 1
15 31021 1 1 60 LYS HE2 H 7.403 -16.736 -2.935 1.00 . A A . 490 LYS HE2 1 1
15 31022 1 1 60 LYS HE3 H 8.578 -18.023 -3.196 1.00 . A A . 490 LYS HE3 1 1
15 31023 1 1 60 LYS HG2 H 6.977 -16.924 0.005 1.00 . A A . 490 LYS HG2 1 1
15 31024 1 1 60 LYS HG3 H 7.377 -15.452 -0.879 1.00 . A A . 490 LYS HG3 1 1
15 31025 1 1 60 LYS HZ1 H 6.163 -18.677 -2.778 1.00 . A A . 490 LYS HZ1 1 1
15 31026 1 1 60 LYS HZ2 H 6.458 -18.277 -1.157 1.00 . A A . 490 LYS HZ2 1 1
15 31027 1 1 60 LYS HZ3 H 7.365 -19.504 -1.907 1.00 . A A . 490 LYS HZ3 1 1
15 31028 1 1 60 LYS N N 8.508 -14.254 2.763 1.00 . A A . 490 LYS N 1 1
15 31029 1 1 60 LYS NZ N 6.897 -18.585 -2.047 1.00 . A A . 490 LYS NZ 1 1
15 31030 1 1 60 LYS O O 5.539 -15.896 1.691 1.00 . A A . 490 LYS O 1 1
15 31031 1 1 61 GLN C C 4.649 -15.981 4.841 1.00 . A A . 491 GLN C 1 1
15 31032 1 1 61 GLN CA C 5.732 -16.888 4.262 1.00 . A A . 491 GLN CA 1 1
15 31033 1 1 61 GLN CB C 6.369 -17.699 5.394 1.00 . A A . 491 GLN CB 1 1
15 31034 1 1 61 GLN CD C 6.526 -19.797 4.036 1.00 . A A . 491 GLN CD 1 1
15 31035 1 1 61 GLN CG C 7.317 -18.748 4.810 1.00 . A A . 491 GLN CG 1 1
15 31036 1 1 61 GLN H H 7.591 -15.899 4.036 1.00 . A A . 491 GLN H 1 1
15 31037 1 1 61 GLN HA H 5.278 -17.569 3.558 1.00 . A A . 491 GLN HA 1 1
15 31038 1 1 61 GLN HB2 H 6.921 -17.035 6.042 1.00 . A A . 491 GLN HB2 1 1
15 31039 1 1 61 GLN HB3 H 5.594 -18.193 5.960 1.00 . A A . 491 GLN HB3 1 1
15 31040 1 1 61 GLN HE21 H 7.562 -19.557 2.359 1.00 . A A . 491 GLN HE21 1 1
15 31041 1 1 61 GLN HE22 H 6.326 -20.719 2.289 1.00 . A A . 491 GLN HE22 1 1
15 31042 1 1 61 GLN HG2 H 8.018 -18.266 4.144 1.00 . A A . 491 GLN HG2 1 1
15 31043 1 1 61 GLN HG3 H 7.857 -19.228 5.613 1.00 . A A . 491 GLN HG3 1 1
15 31044 1 1 61 GLN N N 6.754 -16.108 3.573 1.00 . A A . 491 GLN N 1 1
15 31045 1 1 61 GLN NE2 N 6.829 -20.044 2.792 1.00 . A A . 491 GLN NE2 1 1
15 31046 1 1 61 GLN O O 3.533 -15.929 4.327 1.00 . A A . 491 GLN O 1 1
15 31047 1 1 61 GLN OE1 O 5.604 -20.406 4.580 1.00 . A A . 491 GLN OE1 1 1
15 31048 1 1 62 GLU C C 3.306 -13.526 5.511 1.00 . A A . 492 GLU C 1 1
15 31049 1 1 62 GLU CA C 4.031 -14.371 6.552 1.00 . A A . 492 GLU CA 1 1
15 31050 1 1 62 GLU CB C 4.751 -13.459 7.547 1.00 . A A . 492 GLU CB 1 1
15 31051 1 1 62 GLU CD C 6.002 -13.384 9.711 1.00 . A A . 492 GLU CD 1 1
15 31052 1 1 62 GLU CG C 5.271 -14.288 8.726 1.00 . A A . 492 GLU CG 1 1
15 31053 1 1 62 GLU H H 5.894 -15.341 6.280 1.00 . A A . 492 GLU H 1 1
15 31054 1 1 62 GLU HA H 3.303 -14.963 7.087 1.00 . A A . 492 GLU HA 1 1
15 31055 1 1 62 GLU HB2 H 5.580 -12.977 7.054 1.00 . A A . 492 GLU HB2 1 1
15 31056 1 1 62 GLU HB3 H 4.064 -12.710 7.914 1.00 . A A . 492 GLU HB3 1 1
15 31057 1 1 62 GLU HG2 H 4.438 -14.762 9.224 1.00 . A A . 492 GLU HG2 1 1
15 31058 1 1 62 GLU HG3 H 5.950 -15.044 8.362 1.00 . A A . 492 GLU HG3 1 1
15 31059 1 1 62 GLU N N 4.987 -15.265 5.912 1.00 . A A . 492 GLU N 1 1
15 31060 1 1 62 GLU O O 2.137 -13.182 5.679 1.00 . A A . 492 GLU O 1 1
15 31061 1 1 62 GLU OE1 O 6.001 -12.184 9.496 1.00 . A A . 492 GLU OE1 1 1
15 31062 1 1 62 GLU OE2 O 6.550 -13.904 10.669 1.00 . A A . 492 GLU OE2 1 1
15 31063 1 1 63 HIS C C 2.286 -13.185 2.686 1.00 . A A . 493 HIS C 1 1
15 31064 1 1 63 HIS CA C 3.411 -12.407 3.366 1.00 . A A . 493 HIS CA 1 1
15 31065 1 1 63 HIS CB C 4.474 -12.032 2.331 1.00 . A A . 493 HIS CB 1 1
15 31066 1 1 63 HIS CD2 C 3.812 -9.946 0.874 1.00 . A A . 493 HIS CD2 1 1
15 31067 1 1 63 HIS CE1 C 2.633 -10.974 -0.625 1.00 . A A . 493 HIS CE1 1 1
15 31068 1 1 63 HIS CG C 3.828 -11.278 1.201 1.00 . A A . 493 HIS CG 1 1
15 31069 1 1 63 HIS H H 4.933 -13.506 4.348 1.00 . A A . 493 HIS H 1 1
15 31070 1 1 63 HIS HA H 3.003 -11.503 3.792 1.00 . A A . 493 HIS HA 1 1
15 31071 1 1 63 HIS HB2 H 5.222 -11.405 2.796 1.00 . A A . 493 HIS HB2 1 1
15 31072 1 1 63 HIS HB3 H 4.940 -12.927 1.949 1.00 . A A . 493 HIS HB3 1 1
15 31073 1 1 63 HIS HD2 H 4.302 -9.161 1.432 1.00 . A A . 493 HIS HD2 1 1
15 31074 1 1 63 HIS HE1 H 2.006 -11.178 -1.481 1.00 . A A . 493 HIS HE1 1 1
15 31075 1 1 63 HIS HE2 H 2.875 -8.911 -0.739 1.00 . A A . 493 HIS HE2 1 1
15 31076 1 1 63 HIS N N 4.005 -13.202 4.432 1.00 . A A . 493 HIS N 1 1
15 31077 1 1 63 HIS ND1 N 3.072 -11.916 0.230 1.00 . A A . 493 HIS ND1 1 1
15 31078 1 1 63 HIS NE2 N 3.056 -9.756 -0.279 1.00 . A A . 493 HIS NE2 1 1
15 31079 1 1 63 HIS O O 1.223 -12.635 2.402 1.00 . A A . 493 HIS O 1 1
15 31080 1 1 64 ASP C C 0.415 -15.694 2.727 1.00 . A A . 494 ASP C 1 1
15 31081 1 1 64 ASP CA C 1.538 -15.308 1.766 1.00 . A A . 494 ASP CA 1 1
15 31082 1 1 64 ASP CB C 2.200 -16.578 1.224 1.00 . A A . 494 ASP CB 1 1
15 31083 1 1 64 ASP CG C 1.267 -17.273 0.236 1.00 . A A . 494 ASP CG 1 1
15 31084 1 1 64 ASP H H 3.402 -14.849 2.667 1.00 . A A . 494 ASP H 1 1
15 31085 1 1 64 ASP HA H 1.116 -14.758 0.940 1.00 . A A . 494 ASP HA 1 1
15 31086 1 1 64 ASP HB2 H 3.122 -16.317 0.725 1.00 . A A . 494 ASP HB2 1 1
15 31087 1 1 64 ASP HB3 H 2.414 -17.248 2.044 1.00 . A A . 494 ASP HB3 1 1
15 31088 1 1 64 ASP N N 2.535 -14.466 2.420 1.00 . A A . 494 ASP N 1 1
15 31089 1 1 64 ASP O O -0.757 -15.678 2.358 1.00 . A A . 494 ASP O 1 1
15 31090 1 1 64 ASP OD1 O 0.395 -16.606 -0.296 1.00 . A A . 494 ASP OD1 1 1
15 31091 1 1 64 ASP OD2 O 1.438 -18.462 0.021 1.00 . A A . 494 ASP OD2 1 1
15 31092 1 1 65 ILE C C -1.158 -15.316 5.286 1.00 . A A . 495 ILE C 1 1
15 31093 1 1 65 ILE CA C -0.207 -16.463 4.953 1.00 . A A . 495 ILE CA 1 1
15 31094 1 1 65 ILE CB C 0.504 -16.930 6.232 1.00 . A A . 495 ILE CB 1 1
15 31095 1 1 65 ILE CD1 C 0.832 -19.206 5.159 1.00 . A A . 495 ILE CD1 1 1
15 31096 1 1 65 ILE CG1 C 1.519 -18.042 5.893 1.00 . A A . 495 ILE CG1 1 1
15 31097 1 1 65 ILE CG2 C -0.522 -17.464 7.235 1.00 . A A . 495 ILE CG2 1 1
15 31098 1 1 65 ILE H H 1.733 -16.061 4.191 1.00 . A A . 495 ILE H 1 1
15 31099 1 1 65 ILE HA H -0.783 -17.284 4.558 1.00 . A A . 495 ILE HA 1 1
15 31100 1 1 65 ILE HB H 1.025 -16.090 6.670 1.00 . A A . 495 ILE HB 1 1
15 31101 1 1 65 ILE HD11 H 0.763 -18.981 4.105 1.00 . A A . 495 ILE HD11 1 1
15 31102 1 1 65 ILE HD12 H -0.158 -19.357 5.559 1.00 . A A . 495 ILE HD12 1 1
15 31103 1 1 65 ILE HD13 H 1.409 -20.109 5.295 1.00 . A A . 495 ILE HD13 1 1
15 31104 1 1 65 ILE HG12 H 2.297 -17.638 5.268 1.00 . A A . 495 ILE HG12 1 1
15 31105 1 1 65 ILE HG13 H 1.958 -18.414 6.808 1.00 . A A . 495 ILE HG13 1 1
15 31106 1 1 65 ILE HG21 H -0.007 -17.861 8.098 1.00 . A A . 495 ILE HG21 1 1
15 31107 1 1 65 ILE HG22 H -1.102 -18.247 6.771 1.00 . A A . 495 ILE HG22 1 1
15 31108 1 1 65 ILE HG23 H -1.179 -16.664 7.545 1.00 . A A . 495 ILE HG23 1 1
15 31109 1 1 65 ILE N N 0.782 -16.056 3.954 1.00 . A A . 495 ILE N 1 1
15 31110 1 1 65 ILE O O -2.370 -15.514 5.370 1.00 . A A . 495 ILE O 1 1
15 31111 1 1 66 ILE C C -2.149 -12.441 4.563 1.00 . A A . 496 ILE C 1 1
15 31112 1 1 66 ILE CA C -1.424 -12.958 5.811 1.00 . A A . 496 ILE CA 1 1
15 31113 1 1 66 ILE CB C -0.534 -11.836 6.438 1.00 . A A . 496 ILE CB 1 1
15 31114 1 1 66 ILE CD1 C -0.442 -9.980 8.113 1.00 . A A . 496 ILE CD1 1 1
15 31115 1 1 66 ILE CG1 C -1.329 -11.061 7.492 1.00 . A A . 496 ILE CG1 1 1
15 31116 1 1 66 ILE CG2 C -0.059 -10.843 5.358 1.00 . A A . 496 ILE CG2 1 1
15 31117 1 1 66 ILE H H 0.364 -14.019 5.406 1.00 . A A . 496 ILE H 1 1
15 31118 1 1 66 ILE HA H -2.172 -13.262 6.532 1.00 . A A . 496 ILE HA 1 1
15 31119 1 1 66 ILE HB H 0.329 -12.290 6.905 1.00 . A A . 496 ILE HB 1 1
15 31120 1 1 66 ILE HD11 H -0.341 -9.157 7.422 1.00 . A A . 496 ILE HD11 1 1
15 31121 1 1 66 ILE HD12 H 0.534 -10.392 8.328 1.00 . A A . 496 ILE HD12 1 1
15 31122 1 1 66 ILE HD13 H -0.893 -9.629 9.029 1.00 . A A . 496 ILE HD13 1 1
15 31123 1 1 66 ILE HG12 H -2.182 -10.604 7.021 1.00 . A A . 496 ILE HG12 1 1
15 31124 1 1 66 ILE HG13 H -1.664 -11.739 8.263 1.00 . A A . 496 ILE HG13 1 1
15 31125 1 1 66 ILE HG21 H 0.276 -11.396 4.496 1.00 . A A . 496 ILE HG21 1 1
15 31126 1 1 66 ILE HG22 H 0.752 -10.239 5.739 1.00 . A A . 496 ILE HG22 1 1
15 31127 1 1 66 ILE HG23 H -0.882 -10.194 5.074 1.00 . A A . 496 ILE HG23 1 1
15 31128 1 1 66 ILE N N -0.607 -14.121 5.481 1.00 . A A . 496 ILE N 1 1
15 31129 1 1 66 ILE O O -2.910 -11.476 4.641 1.00 . A A . 496 ILE O 1 1
15 31130 1 1 67 LYS C C -3.480 -13.743 1.642 1.00 . A A . 497 LYS C 1 1
15 31131 1 1 67 LYS CA C -2.530 -12.663 2.153 1.00 . A A . 497 LYS CA 1 1
15 31132 1 1 67 LYS CB C -1.452 -12.399 1.094 1.00 . A A . 497 LYS CB 1 1
15 31133 1 1 67 LYS CD C -1.016 -11.564 -1.223 1.00 . A A . 497 LYS CD 1 1
15 31134 1 1 67 LYS CE C -1.666 -11.019 -2.496 1.00 . A A . 497 LYS CE 1 1
15 31135 1 1 67 LYS CG C -2.102 -11.874 -0.189 1.00 . A A . 497 LYS CG 1 1
15 31136 1 1 67 LYS H H -1.282 -13.838 3.409 1.00 . A A . 497 LYS H 1 1
15 31137 1 1 67 LYS HA H -3.090 -11.751 2.312 1.00 . A A . 497 LYS HA 1 1
15 31138 1 1 67 LYS HB2 H -0.750 -11.669 1.467 1.00 . A A . 497 LYS HB2 1 1
15 31139 1 1 67 LYS HB3 H -0.931 -13.320 0.878 1.00 . A A . 497 LYS HB3 1 1
15 31140 1 1 67 LYS HD2 H -0.334 -10.829 -0.822 1.00 . A A . 497 LYS HD2 1 1
15 31141 1 1 67 LYS HD3 H -0.476 -12.468 -1.458 1.00 . A A . 497 LYS HD3 1 1
15 31142 1 1 67 LYS HE2 H -2.299 -11.779 -2.930 1.00 . A A . 497 LYS HE2 1 1
15 31143 1 1 67 LYS HE3 H -2.260 -10.151 -2.255 1.00 . A A . 497 LYS HE3 1 1
15 31144 1 1 67 LYS HG2 H -2.773 -12.621 -0.587 1.00 . A A . 497 LYS HG2 1 1
15 31145 1 1 67 LYS HG3 H -2.652 -10.973 0.028 1.00 . A A . 497 LYS HG3 1 1
15 31146 1 1 67 LYS HZ1 H -1.035 -10.167 -4.289 1.00 . A A . 497 LYS HZ1 1 1
15 31147 1 1 67 LYS HZ2 H -0.108 -11.499 -3.792 1.00 . A A . 497 LYS HZ2 1 1
15 31148 1 1 67 LYS HZ3 H 0.073 -9.999 -3.012 1.00 . A A . 497 LYS HZ3 1 1
15 31149 1 1 67 LYS N N -1.899 -13.077 3.413 1.00 . A A . 497 LYS N 1 1
15 31150 1 1 67 LYS NZ N -0.604 -10.643 -3.472 1.00 . A A . 497 LYS NZ 1 1
15 31151 1 1 67 LYS O O -4.492 -13.444 1.008 1.00 . A A . 497 LYS O 1 1
15 31152 1 1 68 GLN C C -5.272 -16.180 2.225 1.00 . A A . 498 GLN C 1 1
15 31153 1 1 68 GLN CA C -3.955 -16.119 1.457 1.00 . A A . 498 GLN CA 1 1
15 31154 1 1 68 GLN CB C -3.187 -17.436 1.643 1.00 . A A . 498 GLN CB 1 1
15 31155 1 1 68 GLN CD C -4.089 -18.409 -0.486 1.00 . A A . 498 GLN CD 1 1
15 31156 1 1 68 GLN CG C -3.978 -18.598 1.024 1.00 . A A . 498 GLN CG 1 1
15 31157 1 1 68 GLN H H -2.313 -15.175 2.408 1.00 . A A . 498 GLN H 1 1
15 31158 1 1 68 GLN HA H -4.169 -15.987 0.409 1.00 . A A . 498 GLN HA 1 1
15 31159 1 1 68 GLN HB2 H -2.224 -17.359 1.160 1.00 . A A . 498 GLN HB2 1 1
15 31160 1 1 68 GLN HB3 H -3.047 -17.622 2.697 1.00 . A A . 498 GLN HB3 1 1
15 31161 1 1 68 GLN HE21 H -5.985 -18.993 -0.568 1.00 . A A . 498 GLN HE21 1 1
15 31162 1 1 68 GLN HE22 H -5.296 -18.551 -2.056 1.00 . A A . 498 GLN HE22 1 1
15 31163 1 1 68 GLN HG2 H -3.465 -19.526 1.228 1.00 . A A . 498 GLN HG2 1 1
15 31164 1 1 68 GLN HG3 H -4.965 -18.634 1.455 1.00 . A A . 498 GLN HG3 1 1
15 31165 1 1 68 GLN N N -3.136 -14.999 1.909 1.00 . A A . 498 GLN N 1 1
15 31166 1 1 68 GLN NE2 N -5.217 -18.672 -1.086 1.00 . A A . 498 GLN NE2 1 1
15 31167 1 1 68 GLN O O -6.341 -15.955 1.657 1.00 . A A . 498 GLN O 1 1
15 31168 1 1 68 GLN OE1 O -3.124 -18.005 -1.134 1.00 . A A . 498 GLN OE1 1 1
15 31169 1 1 69 LYS C C -7.010 -15.198 4.535 1.00 . A A . 499 LYS C 1 1
15 31170 1 1 69 LYS CA C -6.375 -16.571 4.356 1.00 . A A . 499 LYS CA 1 1
15 31171 1 1 69 LYS CB C -6.013 -17.142 5.730 1.00 . A A . 499 LYS CB 1 1
15 31172 1 1 69 LYS CD C -6.085 -19.522 4.909 1.00 . A A . 499 LYS CD 1 1
15 31173 1 1 69 LYS CE C -5.470 -20.905 5.150 1.00 . A A . 499 LYS CE 1 1
15 31174 1 1 69 LYS CG C -5.211 -18.441 5.566 1.00 . A A . 499 LYS CG 1 1
15 31175 1 1 69 LYS H H -4.305 -16.649 3.914 1.00 . A A . 499 LYS H 1 1
15 31176 1 1 69 LYS HA H -7.090 -17.225 3.882 1.00 . A A . 499 LYS HA 1 1
15 31177 1 1 69 LYS HB2 H -5.425 -16.419 6.276 1.00 . A A . 499 LYS HB2 1 1
15 31178 1 1 69 LYS HB3 H -6.920 -17.351 6.278 1.00 . A A . 499 LYS HB3 1 1
15 31179 1 1 69 LYS HD2 H -7.077 -19.492 5.335 1.00 . A A . 499 LYS HD2 1 1
15 31180 1 1 69 LYS HD3 H -6.143 -19.342 3.845 1.00 . A A . 499 LYS HD3 1 1
15 31181 1 1 69 LYS HE2 H -5.321 -21.051 6.209 1.00 . A A . 499 LYS HE2 1 1
15 31182 1 1 69 LYS HE3 H -6.135 -21.667 4.773 1.00 . A A . 499 LYS HE3 1 1
15 31183 1 1 69 LYS HG2 H -4.346 -18.251 4.946 1.00 . A A . 499 LYS HG2 1 1
15 31184 1 1 69 LYS HG3 H -4.887 -18.782 6.539 1.00 . A A . 499 LYS HG3 1 1
15 31185 1 1 69 LYS HZ1 H -4.054 -21.940 4.027 1.00 . A A . 499 LYS HZ1 1 1
15 31186 1 1 69 LYS HZ2 H -3.388 -20.833 5.127 1.00 . A A . 499 LYS HZ2 1 1
15 31187 1 1 69 LYS HZ3 H -4.117 -20.275 3.698 1.00 . A A . 499 LYS HZ3 1 1
15 31188 1 1 69 LYS N N -5.185 -16.483 3.517 1.00 . A A . 499 LYS N 1 1
15 31189 1 1 69 LYS NZ N -4.158 -20.994 4.447 1.00 . A A . 499 LYS NZ 1 1
15 31190 1 1 69 LYS O O -8.093 -15.074 5.105 1.00 . A A . 499 LYS O 1 1
15 31191 1 1 70 THR C C -7.462 -12.363 2.814 1.00 . A A . 500 THR C 1 1
15 31192 1 1 70 THR CA C -6.830 -12.796 4.135 1.00 . A A . 500 THR CA 1 1
15 31193 1 1 70 THR CB C -5.672 -11.856 4.486 1.00 . A A . 500 THR CB 1 1
15 31194 1 1 70 THR CG2 C -6.224 -10.536 5.022 1.00 . A A . 500 THR CG2 1 1
15 31195 1 1 70 THR H H -5.476 -14.335 3.585 1.00 . A A . 500 THR H 1 1
15 31196 1 1 70 THR HA H -7.577 -12.739 4.916 1.00 . A A . 500 THR HA 1 1
15 31197 1 1 70 THR HB H -5.082 -11.661 3.603 1.00 . A A . 500 THR HB 1 1
15 31198 1 1 70 THR HG1 H -4.817 -11.873 6.234 1.00 . A A . 500 THR HG1 1 1
15 31199 1 1 70 THR HG21 H -5.414 -9.836 5.160 1.00 . A A . 500 THR HG21 1 1
15 31200 1 1 70 THR HG22 H -6.712 -10.711 5.970 1.00 . A A . 500 THR HG22 1 1
15 31201 1 1 70 THR HG23 H -6.936 -10.131 4.319 1.00 . A A . 500 THR HG23 1 1
15 31202 1 1 70 THR N N -6.329 -14.168 4.035 1.00 . A A . 500 THR N 1 1
15 31203 1 1 70 THR O O -6.850 -12.483 1.753 1.00 . A A . 500 THR O 1 1
15 31204 1 1 70 THR OG1 O -4.858 -12.464 5.479 1.00 . A A . 500 THR OG1 1 1
15 31205 1 1 71 GLN C C -8.909 -10.046 1.251 1.00 . A A . 501 GLN C 1 1
15 31206 1 1 71 GLN CA C -9.409 -11.424 1.698 1.00 . A A . 501 GLN CA 1 1
15 31207 1 1 71 GLN CB C -10.906 -11.344 1.998 1.00 . A A . 501 GLN CB 1 1
15 31208 1 1 71 GLN CD C -12.939 -12.655 2.625 1.00 . A A . 501 GLN CD 1 1
15 31209 1 1 71 GLN CG C -11.460 -12.745 2.265 1.00 . A A . 501 GLN CG 1 1
15 31210 1 1 71 GLN H H -9.130 -11.800 3.764 1.00 . A A . 501 GLN H 1 1
15 31211 1 1 71 GLN HA H -9.247 -12.137 0.903 1.00 . A A . 501 GLN HA 1 1
15 31212 1 1 71 GLN HB2 H -11.062 -10.723 2.868 1.00 . A A . 501 GLN HB2 1 1
15 31213 1 1 71 GLN HB3 H -11.419 -10.915 1.152 1.00 . A A . 501 GLN HB3 1 1
15 31214 1 1 71 GLN HE21 H -13.128 -14.605 2.952 1.00 . A A . 501 GLN HE21 1 1
15 31215 1 1 71 GLN HE22 H -14.542 -13.692 3.176 1.00 . A A . 501 GLN HE22 1 1
15 31216 1 1 71 GLN HG2 H -11.342 -13.355 1.380 1.00 . A A . 501 GLN HG2 1 1
15 31217 1 1 71 GLN HG3 H -10.921 -13.195 3.085 1.00 . A A . 501 GLN HG3 1 1
15 31218 1 1 71 GLN N N -8.692 -11.867 2.890 1.00 . A A . 501 GLN N 1 1
15 31219 1 1 71 GLN NE2 N -13.590 -13.742 2.945 1.00 . A A . 501 GLN NE2 1 1
15 31220 1 1 71 GLN O O -8.174 -9.378 1.978 1.00 . A A . 501 GLN O 1 1
15 31221 1 1 71 GLN OE1 O -13.516 -11.569 2.617 1.00 . A A . 501 GLN OE1 1 1
15 31222 1 1 72 ILE C C -9.242 -7.204 0.574 1.00 . A A . 502 ILE C 1 1
15 31223 1 1 72 ILE CA C -8.923 -8.310 -0.457 1.00 . A A . 502 ILE CA 1 1
15 31224 1 1 72 ILE CB C -9.616 -8.027 -1.814 1.00 . A A . 502 ILE CB 1 1
15 31225 1 1 72 ILE CD1 C -9.720 -8.702 -4.219 1.00 . A A . 502 ILE CD1 1 1
15 31226 1 1 72 ILE CG1 C -8.865 -8.743 -2.949 1.00 . A A . 502 ILE CG1 1 1
15 31227 1 1 72 ILE CG2 C -9.637 -6.517 -2.108 1.00 . A A . 502 ILE CG2 1 1
15 31228 1 1 72 ILE H H -9.921 -10.187 -0.475 1.00 . A A . 502 ILE H 1 1
15 31229 1 1 72 ILE HA H -7.851 -8.323 -0.610 1.00 . A A . 502 ILE HA 1 1
15 31230 1 1 72 ILE HB H -10.627 -8.392 -1.783 1.00 . A A . 502 ILE HB 1 1
15 31231 1 1 72 ILE HD11 H -9.790 -7.682 -4.571 1.00 . A A . 502 ILE HD11 1 1
15 31232 1 1 72 ILE HD12 H -10.710 -9.073 -3.999 1.00 . A A . 502 ILE HD12 1 1
15 31233 1 1 72 ILE HD13 H -9.270 -9.317 -4.984 1.00 . A A . 502 ILE HD13 1 1
15 31234 1 1 72 ILE HG12 H -7.924 -8.242 -3.131 1.00 . A A . 502 ILE HG12 1 1
15 31235 1 1 72 ILE HG13 H -8.681 -9.770 -2.676 1.00 . A A . 502 ILE HG13 1 1
15 31236 1 1 72 ILE HG21 H -9.905 -6.353 -3.141 1.00 . A A . 502 ILE HG21 1 1
15 31237 1 1 72 ILE HG22 H -8.660 -6.101 -1.920 1.00 . A A . 502 ILE HG22 1 1
15 31238 1 1 72 ILE HG23 H -10.363 -6.036 -1.469 1.00 . A A . 502 ILE HG23 1 1
15 31239 1 1 72 ILE N N -9.326 -9.620 0.059 1.00 . A A . 502 ILE N 1 1
15 31240 1 1 72 ILE O O -8.330 -6.519 1.034 1.00 . A A . 502 ILE O 1 1
15 31241 1 1 73 PRO C C -10.014 -6.028 3.211 1.00 . A A . 503 PRO C 1 1
15 31242 1 1 73 PRO CA C -10.877 -5.960 1.947 1.00 . A A . 503 PRO CA 1 1
15 31243 1 1 73 PRO CB C -12.362 -6.277 2.273 1.00 . A A . 503 PRO CB 1 1
15 31244 1 1 73 PRO CD C -11.690 -7.736 0.479 1.00 . A A . 503 PRO CD 1 1
15 31245 1 1 73 PRO CG C -12.635 -7.618 1.660 1.00 . A A . 503 PRO CG 1 1
15 31246 1 1 73 PRO HA H -10.807 -4.980 1.502 1.00 . A A . 503 PRO HA 1 1
15 31247 1 1 73 PRO HB2 H -12.520 -6.316 3.347 1.00 . A A . 503 PRO HB2 1 1
15 31248 1 1 73 PRO HB3 H -13.014 -5.534 1.834 1.00 . A A . 503 PRO HB3 1 1
15 31249 1 1 73 PRO HD2 H -11.469 -8.767 0.279 1.00 . A A . 503 PRO HD2 1 1
15 31250 1 1 73 PRO HD3 H -12.105 -7.253 -0.392 1.00 . A A . 503 PRO HD3 1 1
15 31251 1 1 73 PRO HG2 H -12.433 -8.403 2.381 1.00 . A A . 503 PRO HG2 1 1
15 31252 1 1 73 PRO HG3 H -13.659 -7.679 1.323 1.00 . A A . 503 PRO HG3 1 1
15 31253 1 1 73 PRO N N -10.496 -7.011 0.951 1.00 . A A . 503 PRO N 1 1
15 31254 1 1 73 PRO O O -9.501 -5.013 3.680 1.00 . A A . 503 PRO O 1 1
15 31255 1 1 74 LEU C C -7.615 -7.166 4.675 1.00 . A A . 504 LEU C 1 1
15 31256 1 1 74 LEU CA C -9.084 -7.438 4.962 1.00 . A A . 504 LEU CA 1 1
15 31257 1 1 74 LEU CB C -9.271 -8.876 5.477 1.00 . A A . 504 LEU CB 1 1
15 31258 1 1 74 LEU CD1 C -11.757 -8.605 5.416 1.00 . A A . 504 LEU CD1 1 1
15 31259 1 1 74 LEU CD2 C -10.740 -10.399 6.825 1.00 . A A . 504 LEU CD2 1 1
15 31260 1 1 74 LEU CG C -10.563 -8.973 6.297 1.00 . A A . 504 LEU CG 1 1
15 31261 1 1 74 LEU H H -10.311 -8.002 3.338 1.00 . A A . 504 LEU H 1 1
15 31262 1 1 74 LEU HA H -9.413 -6.746 5.723 1.00 . A A . 504 LEU HA 1 1
15 31263 1 1 74 LEU HB2 H -9.326 -9.551 4.634 1.00 . A A . 504 LEU HB2 1 1
15 31264 1 1 74 LEU HB3 H -8.432 -9.149 6.101 1.00 . A A . 504 LEU HB3 1 1
15 31265 1 1 74 LEU HD11 H -12.675 -8.867 5.920 1.00 . A A . 504 LEU HD11 1 1
15 31266 1 1 74 LEU HD12 H -11.693 -9.143 4.482 1.00 . A A . 504 LEU HD12 1 1
15 31267 1 1 74 LEU HD13 H -11.745 -7.543 5.221 1.00 . A A . 504 LEU HD13 1 1
15 31268 1 1 74 LEU HD21 H -9.825 -10.726 7.299 1.00 . A A . 504 LEU HD21 1 1
15 31269 1 1 74 LEU HD22 H -10.976 -11.062 6.005 1.00 . A A . 504 LEU HD22 1 1
15 31270 1 1 74 LEU HD23 H -11.545 -10.417 7.545 1.00 . A A . 504 LEU HD23 1 1
15 31271 1 1 74 LEU HG H -10.510 -8.282 7.128 1.00 . A A . 504 LEU HG 1 1
15 31272 1 1 74 LEU N N -9.873 -7.232 3.754 1.00 . A A . 504 LEU N 1 1
15 31273 1 1 74 LEU O O -6.904 -6.628 5.523 1.00 . A A . 504 LEU O 1 1
15 31274 1 1 75 GLN C C -5.267 -5.995 3.608 1.00 . A A . 505 GLN C 1 1
15 31275 1 1 75 GLN CA C -5.756 -7.347 3.103 1.00 . A A . 505 GLN CA 1 1
15 31276 1 1 75 GLN CB C -5.608 -7.413 1.579 1.00 . A A . 505 GLN CB 1 1
15 31277 1 1 75 GLN CD C -3.790 -9.119 1.506 1.00 . A A . 505 GLN CD 1 1
15 31278 1 1 75 GLN CG C -4.145 -7.667 1.214 1.00 . A A . 505 GLN CG 1 1
15 31279 1 1 75 GLN H H -7.765 -7.982 2.845 1.00 . A A . 505 GLN H 1 1
15 31280 1 1 75 GLN HA H -5.158 -8.125 3.552 1.00 . A A . 505 GLN HA 1 1
15 31281 1 1 75 GLN HB2 H -6.219 -8.217 1.195 1.00 . A A . 505 GLN HB2 1 1
15 31282 1 1 75 GLN HB3 H -5.928 -6.478 1.141 1.00 . A A . 505 GLN HB3 1 1
15 31283 1 1 75 GLN HE21 H -5.397 -9.840 0.589 1.00 . A A . 505 GLN HE21 1 1
15 31284 1 1 75 GLN HE22 H -4.366 -11.006 1.269 1.00 . A A . 505 GLN HE22 1 1
15 31285 1 1 75 GLN HG2 H -3.997 -7.466 0.163 1.00 . A A . 505 GLN HG2 1 1
15 31286 1 1 75 GLN HG3 H -3.510 -7.018 1.799 1.00 . A A . 505 GLN HG3 1 1
15 31287 1 1 75 GLN N N -7.156 -7.551 3.480 1.00 . A A . 505 GLN N 1 1
15 31288 1 1 75 GLN NE2 N -4.584 -10.067 1.088 1.00 . A A . 505 GLN NE2 1 1
15 31289 1 1 75 GLN O O -4.184 -5.887 4.183 1.00 . A A . 505 GLN O 1 1
15 31290 1 1 75 GLN OE1 O -2.761 -9.398 2.122 1.00 . A A . 505 GLN OE1 1 1
15 31291 1 1 76 ALA C C -5.676 -3.613 5.388 1.00 . A A . 506 ALA C 1 1
15 31292 1 1 76 ALA CA C -5.741 -3.640 3.866 1.00 . A A . 506 ALA CA 1 1
15 31293 1 1 76 ALA CB C -6.782 -2.631 3.383 1.00 . A A . 506 ALA CB 1 1
15 31294 1 1 76 ALA H H -6.943 -5.121 2.953 1.00 . A A . 506 ALA H 1 1
15 31295 1 1 76 ALA HA H -4.778 -3.367 3.465 1.00 . A A . 506 ALA HA 1 1
15 31296 1 1 76 ALA HB1 H -6.388 -1.631 3.483 1.00 . A A . 506 ALA HB1 1 1
15 31297 1 1 76 ALA HB2 H -7.679 -2.726 3.976 1.00 . A A . 506 ALA HB2 1 1
15 31298 1 1 76 ALA HB3 H -7.013 -2.823 2.344 1.00 . A A . 506 ALA HB3 1 1
15 31299 1 1 76 ALA N N -6.087 -4.972 3.406 1.00 . A A . 506 ALA N 1 1
15 31300 1 1 76 ALA O O -4.780 -3.004 5.966 1.00 . A A . 506 ALA O 1 1
15 31301 1 1 77 ARG C C -5.375 -4.954 8.027 1.00 . A A . 507 ARG C 1 1
15 31302 1 1 77 ARG CA C -6.649 -4.331 7.492 1.00 . A A . 507 ARG CA 1 1
15 31303 1 1 77 ARG CB C -7.861 -5.128 7.977 1.00 . A A . 507 ARG CB 1 1
15 31304 1 1 77 ARG CD C -9.190 -5.802 9.984 1.00 . A A . 507 ARG CD 1 1
15 31305 1 1 77 ARG CG C -7.929 -5.082 9.505 1.00 . A A . 507 ARG CG 1 1
15 31306 1 1 77 ARG CZ C -10.127 -8.043 9.914 1.00 . A A . 507 ARG CZ 1 1
15 31307 1 1 77 ARG H H -7.311 -4.768 5.523 1.00 . A A . 507 ARG H 1 1
15 31308 1 1 77 ARG HA H -6.716 -3.327 7.864 1.00 . A A . 507 ARG HA 1 1
15 31309 1 1 77 ARG HB2 H -8.763 -4.700 7.563 1.00 . A A . 507 ARG HB2 1 1
15 31310 1 1 77 ARG HB3 H -7.768 -6.154 7.655 1.00 . A A . 507 ARG HB3 1 1
15 31311 1 1 77 ARG HD2 H -9.286 -5.685 11.052 1.00 . A A . 507 ARG HD2 1 1
15 31312 1 1 77 ARG HD3 H -10.053 -5.370 9.498 1.00 . A A . 507 ARG HD3 1 1
15 31313 1 1 77 ARG HE H -8.298 -7.578 9.246 1.00 . A A . 507 ARG HE 1 1
15 31314 1 1 77 ARG HG2 H -7.058 -5.570 9.920 1.00 . A A . 507 ARG HG2 1 1
15 31315 1 1 77 ARG HG3 H -7.956 -4.054 9.835 1.00 . A A . 507 ARG HG3 1 1
15 31316 1 1 77 ARG HH11 H -11.285 -6.614 10.706 1.00 . A A . 507 ARG HH11 1 1
15 31317 1 1 77 ARG HH12 H -11.978 -8.201 10.661 1.00 . A A . 507 ARG HH12 1 1
15 31318 1 1 77 ARG HH21 H -9.202 -9.660 9.182 1.00 . A A . 507 ARG HH21 1 1
15 31319 1 1 77 ARG HH22 H -10.797 -9.925 9.799 1.00 . A A . 507 ARG HH22 1 1
15 31320 1 1 77 ARG N N -6.624 -4.290 6.034 1.00 . A A . 507 ARG N 1 1
15 31321 1 1 77 ARG NE N -9.112 -7.222 9.661 1.00 . A A . 507 ARG NE 1 1
15 31322 1 1 77 ARG NH1 N -11.214 -7.584 10.470 1.00 . A A . 507 ARG NH1 1 1
15 31323 1 1 77 ARG NH2 N -10.035 -9.308 9.608 1.00 . A A . 507 ARG NH2 1 1
15 31324 1 1 77 ARG O O -4.766 -4.443 8.967 1.00 . A A . 507 ARG O 1 1
15 31325 1 1 78 GLU C C -2.549 -5.820 7.564 1.00 . A A . 508 GLU C 1 1
15 31326 1 1 78 GLU CA C -3.750 -6.719 7.846 1.00 . A A . 508 GLU CA 1 1
15 31327 1 1 78 GLU CB C -3.610 -8.065 7.117 1.00 . A A . 508 GLU CB 1 1
15 31328 1 1 78 GLU CD C -5.836 -8.684 8.101 1.00 . A A . 508 GLU CD 1 1
15 31329 1 1 78 GLU CG C -4.403 -9.150 7.863 1.00 . A A . 508 GLU CG 1 1
15 31330 1 1 78 GLU H H -5.494 -6.416 6.671 1.00 . A A . 508 GLU H 1 1
15 31331 1 1 78 GLU HA H -3.802 -6.895 8.912 1.00 . A A . 508 GLU HA 1 1
15 31332 1 1 78 GLU HB2 H -3.993 -7.971 6.110 1.00 . A A . 508 GLU HB2 1 1
15 31333 1 1 78 GLU HB3 H -2.568 -8.346 7.078 1.00 . A A . 508 GLU HB3 1 1
15 31334 1 1 78 GLU HG2 H -4.420 -10.054 7.272 1.00 . A A . 508 GLU HG2 1 1
15 31335 1 1 78 GLU HG3 H -3.929 -9.350 8.812 1.00 . A A . 508 GLU HG3 1 1
15 31336 1 1 78 GLU N N -4.969 -6.052 7.420 1.00 . A A . 508 GLU N 1 1
15 31337 1 1 78 GLU O O -1.606 -5.759 8.352 1.00 . A A . 508 GLU O 1 1
15 31338 1 1 78 GLU OE1 O -6.467 -8.266 7.146 1.00 . A A . 508 GLU OE1 1 1
15 31339 1 1 78 GLU OE2 O -6.279 -8.752 9.235 1.00 . A A . 508 GLU OE2 1 1
15 31340 1 1 79 LEU C C -1.434 -3.038 7.040 1.00 . A A . 509 LEU C 1 1
15 31341 1 1 79 LEU CA C -1.522 -4.207 6.060 1.00 . A A . 509 LEU CA 1 1
15 31342 1 1 79 LEU CB C -1.758 -3.678 4.638 1.00 . A A . 509 LEU CB 1 1
15 31343 1 1 79 LEU CD1 C 0.715 -3.234 4.406 1.00 . A A . 509 LEU CD1 1 1
15 31344 1 1 79 LEU CD2 C -0.912 -2.186 2.816 1.00 . A A . 509 LEU CD2 1 1
15 31345 1 1 79 LEU CG C -0.691 -2.632 4.265 1.00 . A A . 509 LEU CG 1 1
15 31346 1 1 79 LEU H H -3.382 -5.200 5.853 1.00 . A A . 509 LEU H 1 1
15 31347 1 1 79 LEU HA H -0.585 -4.750 6.084 1.00 . A A . 509 LEU HA 1 1
15 31348 1 1 79 LEU HB2 H -1.709 -4.499 3.937 1.00 . A A . 509 LEU HB2 1 1
15 31349 1 1 79 LEU HB3 H -2.735 -3.222 4.587 1.00 . A A . 509 LEU HB3 1 1
15 31350 1 1 79 LEU HD11 H 1.022 -3.192 5.440 1.00 . A A . 509 LEU HD11 1 1
15 31351 1 1 79 LEU HD12 H 1.416 -2.671 3.806 1.00 . A A . 509 LEU HD12 1 1
15 31352 1 1 79 LEU HD13 H 0.706 -4.262 4.074 1.00 . A A . 509 LEU HD13 1 1
15 31353 1 1 79 LEU HD21 H -0.041 -1.649 2.472 1.00 . A A . 509 LEU HD21 1 1
15 31354 1 1 79 LEU HD22 H -1.775 -1.537 2.769 1.00 . A A . 509 LEU HD22 1 1
15 31355 1 1 79 LEU HD23 H -1.076 -3.050 2.192 1.00 . A A . 509 LEU HD23 1 1
15 31356 1 1 79 LEU HG H -0.782 -1.775 4.917 1.00 . A A . 509 LEU HG 1 1
15 31357 1 1 79 LEU N N -2.599 -5.116 6.438 1.00 . A A . 509 LEU N 1 1
15 31358 1 1 79 LEU O O -0.348 -2.631 7.426 1.00 . A A . 509 LEU O 1 1
15 31359 1 1 80 ILE C C -1.899 -1.749 9.673 1.00 . A A . 510 ILE C 1 1
15 31360 1 1 80 ILE CA C -2.593 -1.370 8.368 1.00 . A A . 510 ILE CA 1 1
15 31361 1 1 80 ILE CB C -4.039 -0.923 8.641 1.00 . A A . 510 ILE CB 1 1
15 31362 1 1 80 ILE CD1 C -6.125 -0.095 7.523 1.00 . A A . 510 ILE CD1 1 1
15 31363 1 1 80 ILE CG1 C -4.602 -0.223 7.397 1.00 . A A . 510 ILE CG1 1 1
15 31364 1 1 80 ILE CG2 C -4.079 0.047 9.829 1.00 . A A . 510 ILE CG2 1 1
15 31365 1 1 80 ILE H H -3.430 -2.858 7.104 1.00 . A A . 510 ILE H 1 1
15 31366 1 1 80 ILE HA H -2.059 -0.548 7.916 1.00 . A A . 510 ILE HA 1 1
15 31367 1 1 80 ILE HB H -4.642 -1.790 8.866 1.00 . A A . 510 ILE HB 1 1
15 31368 1 1 80 ILE HD11 H -6.387 0.158 8.540 1.00 . A A . 510 ILE HD11 1 1
15 31369 1 1 80 ILE HD12 H -6.588 -1.034 7.254 1.00 . A A . 510 ILE HD12 1 1
15 31370 1 1 80 ILE HD13 H -6.477 0.682 6.859 1.00 . A A . 510 ILE HD13 1 1
15 31371 1 1 80 ILE HG12 H -4.165 0.762 7.316 1.00 . A A . 510 ILE HG12 1 1
15 31372 1 1 80 ILE HG13 H -4.360 -0.794 6.518 1.00 . A A . 510 ILE HG13 1 1
15 31373 1 1 80 ILE HG21 H -5.033 0.553 9.849 1.00 . A A . 510 ILE HG21 1 1
15 31374 1 1 80 ILE HG22 H -3.286 0.773 9.729 1.00 . A A . 510 ILE HG22 1 1
15 31375 1 1 80 ILE HG23 H -3.947 -0.506 10.747 1.00 . A A . 510 ILE HG23 1 1
15 31376 1 1 80 ILE N N -2.583 -2.499 7.440 1.00 . A A . 510 ILE N 1 1
15 31377 1 1 80 ILE O O -1.121 -0.966 10.218 1.00 . A A . 510 ILE O 1 1
15 31378 1 1 81 ASP C C -0.055 -3.413 11.281 1.00 . A A . 511 ASP C 1 1
15 31379 1 1 81 ASP CA C -1.575 -3.404 11.409 1.00 . A A . 511 ASP CA 1 1
15 31380 1 1 81 ASP CB C -2.072 -4.812 11.740 1.00 . A A . 511 ASP CB 1 1
15 31381 1 1 81 ASP CG C -1.527 -5.254 13.093 1.00 . A A . 511 ASP CG 1 1
15 31382 1 1 81 ASP H H -2.814 -3.527 9.693 1.00 . A A . 511 ASP H 1 1
15 31383 1 1 81 ASP HA H -1.855 -2.735 12.210 1.00 . A A . 511 ASP HA 1 1
15 31384 1 1 81 ASP HB2 H -3.152 -4.811 11.771 1.00 . A A . 511 ASP HB2 1 1
15 31385 1 1 81 ASP HB3 H -1.736 -5.499 10.977 1.00 . A A . 511 ASP HB3 1 1
15 31386 1 1 81 ASP N N -2.183 -2.944 10.169 1.00 . A A . 511 ASP N 1 1
15 31387 1 1 81 ASP O O 0.654 -3.046 12.218 1.00 . A A . 511 ASP O 1 1
15 31388 1 1 81 ASP OD1 O -0.808 -4.478 13.703 1.00 . A A . 511 ASP OD1 1 1
15 31389 1 1 81 ASP OD2 O -1.831 -6.364 13.500 1.00 . A A . 511 ASP OD2 1 1
15 31390 1 1 82 THR C C 2.462 -2.470 9.820 1.00 . A A . 512 THR C 1 1
15 31391 1 1 82 THR CA C 1.883 -3.887 9.896 1.00 . A A . 512 THR CA 1 1
15 31392 1 1 82 THR CB C 2.192 -4.654 8.605 1.00 . A A . 512 THR CB 1 1
15 31393 1 1 82 THR CG2 C 1.921 -6.145 8.807 1.00 . A A . 512 THR CG2 1 1
15 31394 1 1 82 THR H H -0.166 -4.122 9.408 1.00 . A A . 512 THR H 1 1
15 31395 1 1 82 THR HA H 2.346 -4.404 10.723 1.00 . A A . 512 THR HA 1 1
15 31396 1 1 82 THR HB H 3.225 -4.514 8.341 1.00 . A A . 512 THR HB 1 1
15 31397 1 1 82 THR HG1 H 1.131 -4.905 6.999 1.00 . A A . 512 THR HG1 1 1
15 31398 1 1 82 THR HG21 H 2.565 -6.529 9.583 1.00 . A A . 512 THR HG21 1 1
15 31399 1 1 82 THR HG22 H 2.116 -6.672 7.884 1.00 . A A . 512 THR HG22 1 1
15 31400 1 1 82 THR HG23 H 0.888 -6.289 9.090 1.00 . A A . 512 THR HG23 1 1
15 31401 1 1 82 THR N N 0.443 -3.839 10.122 1.00 . A A . 512 THR N 1 1
15 31402 1 1 82 THR O O 3.569 -2.220 10.297 1.00 . A A . 512 THR O 1 1
15 31403 1 1 82 THR OG1 O 1.376 -4.163 7.556 1.00 . A A . 512 THR OG1 1 1
15 31404 1 1 83 ILE C C 2.290 0.455 10.502 1.00 . A A . 513 ILE C 1 1
15 31405 1 1 83 ILE CA C 2.142 -0.156 9.113 1.00 . A A . 513 ILE CA 1 1
15 31406 1 1 83 ILE CB C 1.139 0.669 8.282 1.00 . A A . 513 ILE CB 1 1
15 31407 1 1 83 ILE CD1 C 2.539 0.347 6.168 1.00 . A A . 513 ILE CD1 1 1
15 31408 1 1 83 ILE CG1 C 1.147 0.184 6.812 1.00 . A A . 513 ILE CG1 1 1
15 31409 1 1 83 ILE CG2 C 1.514 2.157 8.334 1.00 . A A . 513 ILE CG2 1 1
15 31410 1 1 83 ILE H H 0.824 -1.804 8.875 1.00 . A A . 513 ILE H 1 1
15 31411 1 1 83 ILE HA H 3.104 -0.135 8.630 1.00 . A A . 513 ILE HA 1 1
15 31412 1 1 83 ILE HB H 0.149 0.543 8.697 1.00 . A A . 513 ILE HB 1 1
15 31413 1 1 83 ILE HD11 H 3.114 -0.552 6.325 1.00 . A A . 513 ILE HD11 1 1
15 31414 1 1 83 ILE HD12 H 3.055 1.179 6.610 1.00 . A A . 513 ILE HD12 1 1
15 31415 1 1 83 ILE HD13 H 2.429 0.521 5.109 1.00 . A A . 513 ILE HD13 1 1
15 31416 1 1 83 ILE HG12 H 0.874 -0.853 6.784 1.00 . A A . 513 ILE HG12 1 1
15 31417 1 1 83 ILE HG13 H 0.428 0.755 6.244 1.00 . A A . 513 ILE HG13 1 1
15 31418 1 1 83 ILE HG21 H 2.575 2.263 8.158 1.00 . A A . 513 ILE HG21 1 1
15 31419 1 1 83 ILE HG22 H 1.269 2.561 9.305 1.00 . A A . 513 ILE HG22 1 1
15 31420 1 1 83 ILE HG23 H 0.969 2.692 7.572 1.00 . A A . 513 ILE HG23 1 1
15 31421 1 1 83 ILE N N 1.701 -1.548 9.231 1.00 . A A . 513 ILE N 1 1
15 31422 1 1 83 ILE O O 3.237 1.195 10.766 1.00 . A A . 513 ILE O 1 1
15 31423 1 1 84 LEU C C 2.662 0.272 13.441 1.00 . A A . 514 LEU C 1 1
15 31424 1 1 84 LEU CA C 1.374 0.688 12.735 1.00 . A A . 514 LEU CA 1 1
15 31425 1 1 84 LEU CB C 0.163 0.175 13.528 1.00 . A A . 514 LEU CB 1 1
15 31426 1 1 84 LEU CD1 C 0.144 2.267 14.944 1.00 . A A . 514 LEU CD1 1 1
15 31427 1 1 84 LEU CD2 C -1.026 0.186 15.728 1.00 . A A . 514 LEU CD2 1 1
15 31428 1 1 84 LEU CG C 0.188 0.728 14.963 1.00 . A A . 514 LEU CG 1 1
15 31429 1 1 84 LEU H H 0.606 -0.439 11.114 1.00 . A A . 514 LEU H 1 1
15 31430 1 1 84 LEU HA H 1.332 1.766 12.686 1.00 . A A . 514 LEU HA 1 1
15 31431 1 1 84 LEU HB2 H -0.748 0.492 13.041 1.00 . A A . 514 LEU HB2 1 1
15 31432 1 1 84 LEU HB3 H 0.191 -0.904 13.563 1.00 . A A . 514 LEU HB3 1 1
15 31433 1 1 84 LEU HD11 H -0.458 2.605 14.112 1.00 . A A . 514 LEU HD11 1 1
15 31434 1 1 84 LEU HD12 H 1.147 2.656 14.842 1.00 . A A . 514 LEU HD12 1 1
15 31435 1 1 84 LEU HD13 H -0.286 2.631 15.867 1.00 . A A . 514 LEU HD13 1 1
15 31436 1 1 84 LEU HD21 H -1.024 0.586 16.731 1.00 . A A . 514 LEU HD21 1 1
15 31437 1 1 84 LEU HD22 H -0.972 -0.892 15.771 1.00 . A A . 514 LEU HD22 1 1
15 31438 1 1 84 LEU HD23 H -1.932 0.482 15.223 1.00 . A A . 514 LEU HD23 1 1
15 31439 1 1 84 LEU HG H 1.092 0.404 15.458 1.00 . A A . 514 LEU HG 1 1
15 31440 1 1 84 LEU N N 1.340 0.151 11.381 1.00 . A A . 514 LEU N 1 1
15 31441 1 1 84 LEU O O 3.294 1.081 14.120 1.00 . A A . 514 LEU O 1 1
15 31442 1 1 85 VAL C C 5.474 -0.704 13.418 1.00 . A A . 515 VAL C 1 1
15 31443 1 1 85 VAL CA C 4.261 -1.481 13.924 1.00 . A A . 515 VAL CA 1 1
15 31444 1 1 85 VAL CB C 4.436 -2.978 13.636 1.00 . A A . 515 VAL CB 1 1
15 31445 1 1 85 VAL CG1 C 5.817 -3.446 14.104 1.00 . A A . 515 VAL CG1 1 1
15 31446 1 1 85 VAL CG2 C 3.351 -3.764 14.377 1.00 . A A . 515 VAL CG2 1 1
15 31447 1 1 85 VAL H H 2.507 -1.598 12.735 1.00 . A A . 515 VAL H 1 1
15 31448 1 1 85 VAL HA H 4.174 -1.338 14.991 1.00 . A A . 515 VAL HA 1 1
15 31449 1 1 85 VAL HB H 4.343 -3.151 12.574 1.00 . A A . 515 VAL HB 1 1
15 31450 1 1 85 VAL HG11 H 5.844 -4.525 14.129 1.00 . A A . 515 VAL HG11 1 1
15 31451 1 1 85 VAL HG12 H 6.017 -3.057 15.092 1.00 . A A . 515 VAL HG12 1 1
15 31452 1 1 85 VAL HG13 H 6.568 -3.084 13.416 1.00 . A A . 515 VAL HG13 1 1
15 31453 1 1 85 VAL HG21 H 3.409 -3.550 15.433 1.00 . A A . 515 VAL HG21 1 1
15 31454 1 1 85 VAL HG22 H 3.499 -4.822 14.216 1.00 . A A . 515 VAL HG22 1 1
15 31455 1 1 85 VAL HG23 H 2.381 -3.475 14.002 1.00 . A A . 515 VAL HG23 1 1
15 31456 1 1 85 VAL N N 3.047 -0.991 13.282 1.00 . A A . 515 VAL N 1 1
15 31457 1 1 85 VAL O O 6.304 -0.251 14.206 1.00 . A A . 515 VAL O 1 1
15 31458 1 1 86 LYS C C 6.630 1.658 11.883 1.00 . A A . 516 LYS C 1 1
15 31459 1 1 86 LYS CA C 6.683 0.180 11.503 1.00 . A A . 516 LYS CA 1 1
15 31460 1 1 86 LYS CB C 6.624 0.052 9.980 1.00 . A A . 516 LYS CB 1 1
15 31461 1 1 86 LYS CD C 8.339 -1.753 9.559 1.00 . A A . 516 LYS CD 1 1
15 31462 1 1 86 LYS CE C 8.530 -3.176 9.033 1.00 . A A . 516 LYS CE 1 1
15 31463 1 1 86 LYS CG C 6.845 -1.400 9.531 1.00 . A A . 516 LYS CG 1 1
15 31464 1 1 86 LYS H H 4.876 -0.932 11.521 1.00 . A A . 516 LYS H 1 1
15 31465 1 1 86 LYS HA H 7.610 -0.234 11.859 1.00 . A A . 516 LYS HA 1 1
15 31466 1 1 86 LYS HB2 H 5.653 0.380 9.641 1.00 . A A . 516 LYS HB2 1 1
15 31467 1 1 86 LYS HB3 H 7.385 0.680 9.541 1.00 . A A . 516 LYS HB3 1 1
15 31468 1 1 86 LYS HD2 H 8.885 -1.062 8.933 1.00 . A A . 516 LYS HD2 1 1
15 31469 1 1 86 LYS HD3 H 8.713 -1.698 10.566 1.00 . A A . 516 LYS HD3 1 1
15 31470 1 1 86 LYS HE2 H 7.982 -3.865 9.656 1.00 . A A . 516 LYS HE2 1 1
15 31471 1 1 86 LYS HE3 H 8.166 -3.237 8.019 1.00 . A A . 516 LYS HE3 1 1
15 31472 1 1 86 LYS HG2 H 6.311 -2.063 10.195 1.00 . A A . 516 LYS HG2 1 1
15 31473 1 1 86 LYS HG3 H 6.471 -1.524 8.526 1.00 . A A . 516 LYS HG3 1 1
15 31474 1 1 86 LYS HZ1 H 10.316 -3.527 10.046 1.00 . A A . 516 LYS HZ1 1 1
15 31475 1 1 86 LYS HZ2 H 10.516 -2.816 8.520 1.00 . A A . 516 LYS HZ2 1 1
15 31476 1 1 86 LYS HZ3 H 10.120 -4.464 8.643 1.00 . A A . 516 LYS HZ3 1 1
15 31477 1 1 86 LYS N N 5.570 -0.550 12.100 1.00 . A A . 516 LYS N 1 1
15 31478 1 1 86 LYS NZ N 9.979 -3.522 9.062 1.00 . A A . 516 LYS NZ 1 1
15 31479 1 1 86 LYS O O 7.633 2.235 12.303 1.00 . A A . 516 LYS O 1 1
15 31480 1 1 87 GLY C C 6.155 4.563 11.167 1.00 . A A . 517 GLY C 1 1
15 31481 1 1 87 GLY CA C 5.296 3.677 12.065 1.00 . A A . 517 GLY CA 1 1
15 31482 1 1 87 GLY H H 4.692 1.759 11.393 1.00 . A A . 517 GLY H 1 1
15 31483 1 1 87 GLY HA2 H 4.258 3.954 11.942 1.00 . A A . 517 GLY HA2 1 1
15 31484 1 1 87 GLY HA3 H 5.585 3.833 13.092 1.00 . A A . 517 GLY HA3 1 1
15 31485 1 1 87 GLY N N 5.458 2.265 11.735 1.00 . A A . 517 GLY N 1 1
15 31486 1 1 87 GLY O O 6.167 4.404 9.946 1.00 . A A . 517 GLY O 1 1
15 31487 1 1 88 ASN C C 8.613 5.666 10.046 1.00 . A A . 518 ASN C 1 1
15 31488 1 1 88 ASN CA C 7.718 6.423 11.029 1.00 . A A . 518 ASN CA 1 1
15 31489 1 1 88 ASN CB C 8.587 7.238 12.002 1.00 . A A . 518 ASN CB 1 1
15 31490 1 1 88 ASN CG C 8.994 8.566 11.370 1.00 . A A . 518 ASN CG 1 1
15 31491 1 1 88 ASN H H 6.809 5.593 12.755 1.00 . A A . 518 ASN H 1 1
15 31492 1 1 88 ASN HA H 7.085 7.098 10.474 1.00 . A A . 518 ASN HA 1 1
15 31493 1 1 88 ASN HB2 H 8.024 7.430 12.902 1.00 . A A . 518 ASN HB2 1 1
15 31494 1 1 88 ASN HB3 H 9.476 6.677 12.254 1.00 . A A . 518 ASN HB3 1 1
15 31495 1 1 88 ASN HD21 H 9.555 9.382 13.092 1.00 . A A . 518 ASN HD21 1 1
15 31496 1 1 88 ASN HD22 H 9.726 10.376 11.731 1.00 . A A . 518 ASN HD22 1 1
15 31497 1 1 88 ASN N N 6.867 5.505 11.779 1.00 . A A . 518 ASN N 1 1
15 31498 1 1 88 ASN ND2 N 9.464 9.521 12.126 1.00 . A A . 518 ASN ND2 1 1
15 31499 1 1 88 ASN O O 8.926 6.165 8.967 1.00 . A A . 518 ASN O 1 1
15 31500 1 1 88 ASN OD1 O 8.877 8.737 10.156 1.00 . A A . 518 ASN OD1 1 1
15 31501 1 1 89 ALA C C 9.193 3.351 8.234 1.00 . A A . 519 ALA C 1 1
15 31502 1 1 89 ALA CA C 9.874 3.654 9.563 1.00 . A A . 519 ALA CA 1 1
15 31503 1 1 89 ALA CB C 10.224 2.343 10.268 1.00 . A A . 519 ALA CB 1 1
15 31504 1 1 89 ALA H H 8.734 4.112 11.295 1.00 . A A . 519 ALA H 1 1
15 31505 1 1 89 ALA HA H 10.785 4.200 9.368 1.00 . A A . 519 ALA HA 1 1
15 31506 1 1 89 ALA HB1 H 9.321 1.777 10.442 1.00 . A A . 519 ALA HB1 1 1
15 31507 1 1 89 ALA HB2 H 10.701 2.557 11.212 1.00 . A A . 519 ALA HB2 1 1
15 31508 1 1 89 ALA HB3 H 10.896 1.766 9.648 1.00 . A A . 519 ALA HB3 1 1
15 31509 1 1 89 ALA N N 9.017 4.464 10.424 1.00 . A A . 519 ALA N 1 1
15 31510 1 1 89 ALA O O 9.843 3.317 7.190 1.00 . A A . 519 ALA O 1 1
15 31511 1 1 90 ALA C C 6.647 4.110 6.381 1.00 . A A . 520 ALA C 1 1
15 31512 1 1 90 ALA CA C 7.129 2.831 7.055 1.00 . A A . 520 ALA CA 1 1
15 31513 1 1 90 ALA CB C 5.926 1.944 7.384 1.00 . A A . 520 ALA CB 1 1
15 31514 1 1 90 ALA H H 7.407 3.170 9.132 1.00 . A A . 520 ALA H 1 1
15 31515 1 1 90 ALA HA H 7.772 2.298 6.366 1.00 . A A . 520 ALA HA 1 1
15 31516 1 1 90 ALA HB1 H 5.188 2.026 6.599 1.00 . A A . 520 ALA HB1 1 1
15 31517 1 1 90 ALA HB2 H 5.491 2.263 8.318 1.00 . A A . 520 ALA HB2 1 1
15 31518 1 1 90 ALA HB3 H 6.247 0.916 7.465 1.00 . A A . 520 ALA HB3 1 1
15 31519 1 1 90 ALA N N 7.880 3.130 8.273 1.00 . A A . 520 ALA N 1 1
15 31520 1 1 90 ALA O O 6.038 4.061 5.319 1.00 . A A . 520 ALA O 1 1
15 31521 1 1 91 ALA C C 7.087 6.708 5.051 1.00 . A A . 521 ALA C 1 1
15 31522 1 1 91 ALA CA C 6.474 6.512 6.431 1.00 . A A . 521 ALA CA 1 1
15 31523 1 1 91 ALA CB C 6.881 7.673 7.338 1.00 . A A . 521 ALA CB 1 1
15 31524 1 1 91 ALA H H 7.391 5.237 7.856 1.00 . A A . 521 ALA H 1 1
15 31525 1 1 91 ALA HA H 5.396 6.503 6.339 1.00 . A A . 521 ALA HA 1 1
15 31526 1 1 91 ALA HB1 H 6.579 8.606 6.887 1.00 . A A . 521 ALA HB1 1 1
15 31527 1 1 91 ALA HB2 H 7.953 7.670 7.467 1.00 . A A . 521 ALA HB2 1 1
15 31528 1 1 91 ALA HB3 H 6.401 7.566 8.299 1.00 . A A . 521 ALA HB3 1 1
15 31529 1 1 91 ALA N N 6.909 5.247 7.003 1.00 . A A . 521 ALA N 1 1
15 31530 1 1 91 ALA O O 6.439 7.233 4.145 1.00 . A A . 521 ALA O 1 1
15 31531 1 1 92 ASN C C 8.490 5.413 2.596 1.00 . A A . 522 ASN C 1 1
15 31532 1 1 92 ASN CA C 9.021 6.429 3.613 1.00 . A A . 522 ASN CA 1 1
15 31533 1 1 92 ASN CB C 10.539 6.244 3.812 1.00 . A A . 522 ASN CB 1 1
15 31534 1 1 92 ASN CG C 10.907 4.760 3.816 1.00 . A A . 522 ASN CG 1 1
15 31535 1 1 92 ASN H H 8.812 5.874 5.651 1.00 . A A . 522 ASN H 1 1
15 31536 1 1 92 ASN HA H 8.837 7.423 3.231 1.00 . A A . 522 ASN HA 1 1
15 31537 1 1 92 ASN HB2 H 11.068 6.739 3.010 1.00 . A A . 522 ASN HB2 1 1
15 31538 1 1 92 ASN HB3 H 10.831 6.681 4.757 1.00 . A A . 522 ASN HB3 1 1
15 31539 1 1 92 ASN HD21 H 11.381 4.732 5.738 1.00 . A A . 522 ASN HD21 1 1
15 31540 1 1 92 ASN HD22 H 11.543 3.247 4.931 1.00 . A A . 522 ASN HD22 1 1
15 31541 1 1 92 ASN N N 8.339 6.287 4.895 1.00 . A A . 522 ASN N 1 1
15 31542 1 1 92 ASN ND2 N 11.312 4.200 4.920 1.00 . A A . 522 ASN ND2 1 1
15 31543 1 1 92 ASN O O 8.229 5.755 1.444 1.00 . A A . 522 ASN O 1 1
15 31544 1 1 92 ASN OD1 O 10.815 4.096 2.784 1.00 . A A . 522 ASN OD1 1 1
15 31545 1 1 93 ILE C C 6.414 3.377 1.738 1.00 . A A . 523 ILE C 1 1
15 31546 1 1 93 ILE CA C 7.859 3.106 2.145 1.00 . A A . 523 ILE CA 1 1
15 31547 1 1 93 ILE CB C 7.951 1.749 2.846 1.00 . A A . 523 ILE CB 1 1
15 31548 1 1 93 ILE CD1 C 9.461 0.240 4.147 1.00 . A A . 523 ILE CD1 1 1
15 31549 1 1 93 ILE CG1 C 9.390 1.523 3.318 1.00 . A A . 523 ILE CG1 1 1
15 31550 1 1 93 ILE CG2 C 7.556 0.633 1.873 1.00 . A A . 523 ILE CG2 1 1
15 31551 1 1 93 ILE H H 8.577 3.945 3.957 1.00 . A A . 523 ILE H 1 1
15 31552 1 1 93 ILE HA H 8.472 3.082 1.257 1.00 . A A . 523 ILE HA 1 1
15 31553 1 1 93 ILE HB H 7.286 1.737 3.696 1.00 . A A . 523 ILE HB 1 1
15 31554 1 1 93 ILE HD11 H 10.467 0.104 4.516 1.00 . A A . 523 ILE HD11 1 1
15 31555 1 1 93 ILE HD12 H 9.187 -0.603 3.529 1.00 . A A . 523 ILE HD12 1 1
15 31556 1 1 93 ILE HD13 H 8.778 0.312 4.980 1.00 . A A . 523 ILE HD13 1 1
15 31557 1 1 93 ILE HG12 H 10.041 1.435 2.461 1.00 . A A . 523 ILE HG12 1 1
15 31558 1 1 93 ILE HG13 H 9.704 2.358 3.926 1.00 . A A . 523 ILE HG13 1 1
15 31559 1 1 93 ILE HG21 H 7.659 -0.324 2.362 1.00 . A A . 523 ILE HG21 1 1
15 31560 1 1 93 ILE HG22 H 8.201 0.664 1.007 1.00 . A A . 523 ILE HG22 1 1
15 31561 1 1 93 ILE HG23 H 6.531 0.770 1.563 1.00 . A A . 523 ILE HG23 1 1
15 31562 1 1 93 ILE N N 8.347 4.162 3.029 1.00 . A A . 523 ILE N 1 1
15 31563 1 1 93 ILE O O 6.049 3.234 0.571 1.00 . A A . 523 ILE O 1 1
15 31564 1 1 94 PHE C C 4.085 5.194 1.449 1.00 . A A . 524 PHE C 1 1
15 31565 1 1 94 PHE CA C 4.192 4.050 2.450 1.00 . A A . 524 PHE CA 1 1
15 31566 1 1 94 PHE CB C 3.483 4.418 3.760 1.00 . A A . 524 PHE CB 1 1
15 31567 1 1 94 PHE CD1 C 1.443 2.981 3.445 1.00 . A A . 524 PHE CD1 1 1
15 31568 1 1 94 PHE CD2 C 1.151 5.383 3.591 1.00 . A A . 524 PHE CD2 1 1
15 31569 1 1 94 PHE CE1 C 0.062 2.820 3.290 1.00 . A A . 524 PHE CE1 1 1
15 31570 1 1 94 PHE CE2 C -0.231 5.221 3.437 1.00 . A A . 524 PHE CE2 1 1
15 31571 1 1 94 PHE CG C 1.988 4.261 3.596 1.00 . A A . 524 PHE CG 1 1
15 31572 1 1 94 PHE CZ C -0.774 3.940 3.284 1.00 . A A . 524 PHE CZ 1 1
15 31573 1 1 94 PHE H H 5.940 3.858 3.620 1.00 . A A . 524 PHE H 1 1
15 31574 1 1 94 PHE HA H 3.730 3.169 2.030 1.00 . A A . 524 PHE HA 1 1
15 31575 1 1 94 PHE HB2 H 3.826 3.764 4.548 1.00 . A A . 524 PHE HB2 1 1
15 31576 1 1 94 PHE HB3 H 3.712 5.441 4.020 1.00 . A A . 524 PHE HB3 1 1
15 31577 1 1 94 PHE HD1 H 2.088 2.116 3.447 1.00 . A A . 524 PHE HD1 1 1
15 31578 1 1 94 PHE HD2 H 1.571 6.371 3.709 1.00 . A A . 524 PHE HD2 1 1
15 31579 1 1 94 PHE HE1 H -0.357 1.833 3.173 1.00 . A A . 524 PHE HE1 1 1
15 31580 1 1 94 PHE HE2 H -0.878 6.086 3.435 1.00 . A A . 524 PHE HE2 1 1
15 31581 1 1 94 PHE HZ H -1.838 3.814 3.160 1.00 . A A . 524 PHE HZ 1 1
15 31582 1 1 94 PHE N N 5.596 3.765 2.713 1.00 . A A . 524 PHE N 1 1
15 31583 1 1 94 PHE O O 3.327 5.117 0.481 1.00 . A A . 524 PHE O 1 1
15 31584 1 1 95 LYS C C 5.419 7.008 -0.579 1.00 . A A . 525 LYS C 1 1
15 31585 1 1 95 LYS CA C 4.870 7.397 0.788 1.00 . A A . 525 LYS CA 1 1
15 31586 1 1 95 LYS CB C 5.725 8.518 1.390 1.00 . A A . 525 LYS CB 1 1
15 31587 1 1 95 LYS CD C 5.902 10.148 3.284 1.00 . A A . 525 LYS CD 1 1
15 31588 1 1 95 LYS CE C 6.375 11.278 2.360 1.00 . A A . 525 LYS CE 1 1
15 31589 1 1 95 LYS CG C 4.957 9.210 2.520 1.00 . A A . 525 LYS CG 1 1
15 31590 1 1 95 LYS H H 5.455 6.242 2.462 1.00 . A A . 525 LYS H 1 1
15 31591 1 1 95 LYS HA H 3.858 7.756 0.665 1.00 . A A . 525 LYS HA 1 1
15 31592 1 1 95 LYS HB2 H 6.639 8.098 1.787 1.00 . A A . 525 LYS HB2 1 1
15 31593 1 1 95 LYS HB3 H 5.963 9.239 0.625 1.00 . A A . 525 LYS HB3 1 1
15 31594 1 1 95 LYS HD2 H 5.382 10.570 4.131 1.00 . A A . 525 LYS HD2 1 1
15 31595 1 1 95 LYS HD3 H 6.759 9.588 3.629 1.00 . A A . 525 LYS HD3 1 1
15 31596 1 1 95 LYS HE2 H 7.153 10.910 1.710 1.00 . A A . 525 LYS HE2 1 1
15 31597 1 1 95 LYS HE3 H 5.546 11.632 1.765 1.00 . A A . 525 LYS HE3 1 1
15 31598 1 1 95 LYS HG2 H 4.143 9.783 2.100 1.00 . A A . 525 LYS HG2 1 1
15 31599 1 1 95 LYS HG3 H 4.565 8.467 3.197 1.00 . A A . 525 LYS HG3 1 1
15 31600 1 1 95 LYS HZ1 H 6.121 12.950 3.574 1.00 . A A . 525 LYS HZ1 1 1
15 31601 1 1 95 LYS HZ2 H 7.495 13.021 2.582 1.00 . A A . 525 LYS HZ2 1 1
15 31602 1 1 95 LYS HZ3 H 7.489 12.019 3.954 1.00 . A A . 525 LYS HZ3 1 1
15 31603 1 1 95 LYS N N 4.863 6.246 1.681 1.00 . A A . 525 LYS N 1 1
15 31604 1 1 95 LYS NZ N 6.910 12.402 3.179 1.00 . A A . 525 LYS NZ 1 1
15 31605 1 1 95 LYS O O 4.887 7.413 -1.611 1.00 . A A . 525 LYS O 1 1
15 31606 1 1 96 ASN C C 6.130 4.955 -2.650 1.00 . A A . 526 ASN C 1 1
15 31607 1 1 96 ASN CA C 7.104 5.796 -1.830 1.00 . A A . 526 ASN CA 1 1
15 31608 1 1 96 ASN CB C 8.360 4.977 -1.526 1.00 . A A . 526 ASN CB 1 1
15 31609 1 1 96 ASN CG C 9.458 5.886 -0.982 1.00 . A A . 526 ASN CG 1 1
15 31610 1 1 96 ASN H H 6.879 5.936 0.265 1.00 . A A . 526 ASN H 1 1
15 31611 1 1 96 ASN HA H 7.384 6.668 -2.400 1.00 . A A . 526 ASN HA 1 1
15 31612 1 1 96 ASN HB2 H 8.125 4.222 -0.790 1.00 . A A . 526 ASN HB2 1 1
15 31613 1 1 96 ASN HB3 H 8.702 4.502 -2.431 1.00 . A A . 526 ASN HB3 1 1
15 31614 1 1 96 ASN HD21 H 10.067 4.579 0.387 1.00 . A A . 526 ASN HD21 1 1
15 31615 1 1 96 ASN HD22 H 10.917 6.049 0.360 1.00 . A A . 526 ASN HD22 1 1
15 31616 1 1 96 ASN N N 6.489 6.226 -0.582 1.00 . A A . 526 ASN N 1 1
15 31617 1 1 96 ASN ND2 N 10.210 5.469 0.004 1.00 . A A . 526 ASN ND2 1 1
15 31618 1 1 96 ASN O O 6.061 5.082 -3.872 1.00 . A A . 526 ASN O 1 1
15 31619 1 1 96 ASN OD1 O 9.632 7.004 -1.464 1.00 . A A . 526 ASN OD1 1 1
15 31620 1 1 97 CYS C C 3.272 4.049 -3.231 1.00 . A A . 527 CYS C 1 1
15 31621 1 1 97 CYS CA C 4.421 3.233 -2.644 1.00 . A A . 527 CYS CA 1 1
15 31622 1 1 97 CYS CB C 3.868 2.210 -1.653 1.00 . A A . 527 CYS CB 1 1
15 31623 1 1 97 CYS H H 5.482 4.034 -0.999 1.00 . A A . 527 CYS H 1 1
15 31624 1 1 97 CYS HA H 4.921 2.707 -3.443 1.00 . A A . 527 CYS HA 1 1
15 31625 1 1 97 CYS HB2 H 3.451 2.724 -0.800 1.00 . A A . 527 CYS HB2 1 1
15 31626 1 1 97 CYS HB3 H 3.098 1.626 -2.132 1.00 . A A . 527 CYS HB3 1 1
15 31627 1 1 97 CYS HG H 5.886 1.660 -0.705 1.00 . A A . 527 CYS HG 1 1
15 31628 1 1 97 CYS N N 5.385 4.093 -1.971 1.00 . A A . 527 CYS N 1 1
15 31629 1 1 97 CYS O O 2.875 3.839 -4.375 1.00 . A A . 527 CYS O 1 1
15 31630 1 1 97 CYS SG S 5.201 1.117 -1.105 1.00 . A A . 527 CYS SG 1 1
15 31631 1 1 98 LEU C C 2.036 6.643 -4.114 1.00 . A A . 528 LEU C 1 1
15 31632 1 1 98 LEU CA C 1.632 5.807 -2.906 1.00 . A A . 528 LEU CA 1 1
15 31633 1 1 98 LEU CB C 1.165 6.735 -1.783 1.00 . A A . 528 LEU CB 1 1
15 31634 1 1 98 LEU CD1 C 0.207 6.831 0.530 1.00 . A A . 528 LEU CD1 1 1
15 31635 1 1 98 LEU CD2 C -0.861 5.329 -1.198 1.00 . A A . 528 LEU CD2 1 1
15 31636 1 1 98 LEU CG C 0.470 5.922 -0.679 1.00 . A A . 528 LEU CG 1 1
15 31637 1 1 98 LEU H H 3.093 5.103 -1.539 1.00 . A A . 528 LEU H 1 1
15 31638 1 1 98 LEU HA H 0.813 5.165 -3.188 1.00 . A A . 528 LEU HA 1 1
15 31639 1 1 98 LEU HB2 H 2.020 7.245 -1.365 1.00 . A A . 528 LEU HB2 1 1
15 31640 1 1 98 LEU HB3 H 0.475 7.465 -2.181 1.00 . A A . 528 LEU HB3 1 1
15 31641 1 1 98 LEU HD11 H -0.121 7.804 0.191 1.00 . A A . 528 LEU HD11 1 1
15 31642 1 1 98 LEU HD12 H 1.116 6.937 1.102 1.00 . A A . 528 LEU HD12 1 1
15 31643 1 1 98 LEU HD13 H -0.558 6.392 1.150 1.00 . A A . 528 LEU HD13 1 1
15 31644 1 1 98 LEU HD21 H -1.568 5.244 -0.384 1.00 . A A . 528 LEU HD21 1 1
15 31645 1 1 98 LEU HD22 H -0.679 4.348 -1.611 1.00 . A A . 528 LEU HD22 1 1
15 31646 1 1 98 LEU HD23 H -1.277 5.966 -1.964 1.00 . A A . 528 LEU HD23 1 1
15 31647 1 1 98 LEU HG H 1.124 5.115 -0.375 1.00 . A A . 528 LEU HG 1 1
15 31648 1 1 98 LEU N N 2.742 4.978 -2.444 1.00 . A A . 528 LEU N 1 1
15 31649 1 1 98 LEU O O 1.273 6.764 -5.074 1.00 . A A . 528 LEU O 1 1
15 31650 1 1 99 LYS C C 3.820 7.198 -6.442 1.00 . A A . 529 LYS C 1 1
15 31651 1 1 99 LYS CA C 3.706 8.034 -5.174 1.00 . A A . 529 LYS CA 1 1
15 31652 1 1 99 LYS CB C 5.069 8.639 -4.834 1.00 . A A . 529 LYS CB 1 1
15 31653 1 1 99 LYS CD C 6.269 10.322 -3.432 1.00 . A A . 529 LYS CD 1 1
15 31654 1 1 99 LYS CE C 6.095 11.479 -2.449 1.00 . A A . 529 LYS CE 1 1
15 31655 1 1 99 LYS CG C 4.901 9.729 -3.772 1.00 . A A . 529 LYS CG 1 1
15 31656 1 1 99 LYS H H 3.801 7.091 -3.284 1.00 . A A . 529 LYS H 1 1
15 31657 1 1 99 LYS HA H 3.005 8.834 -5.341 1.00 . A A . 529 LYS HA 1 1
15 31658 1 1 99 LYS HB2 H 5.720 7.863 -4.455 1.00 . A A . 529 LYS HB2 1 1
15 31659 1 1 99 LYS HB3 H 5.503 9.070 -5.721 1.00 . A A . 529 LYS HB3 1 1
15 31660 1 1 99 LYS HD2 H 6.892 9.561 -2.985 1.00 . A A . 529 LYS HD2 1 1
15 31661 1 1 99 LYS HD3 H 6.737 10.685 -4.335 1.00 . A A . 529 LYS HD3 1 1
15 31662 1 1 99 LYS HE2 H 7.054 11.945 -2.268 1.00 . A A . 529 LYS HE2 1 1
15 31663 1 1 99 LYS HE3 H 5.416 12.208 -2.868 1.00 . A A . 529 LYS HE3 1 1
15 31664 1 1 99 LYS HG2 H 4.257 10.506 -4.156 1.00 . A A . 529 LYS HG2 1 1
15 31665 1 1 99 LYS HG3 H 4.461 9.305 -2.884 1.00 . A A . 529 LYS HG3 1 1
15 31666 1 1 99 LYS HZ1 H 6.044 11.406 -0.370 1.00 . A A . 529 LYS HZ1 1 1
15 31667 1 1 99 LYS HZ2 H 5.670 9.933 -1.123 1.00 . A A . 529 LYS HZ2 1 1
15 31668 1 1 99 LYS HZ3 H 4.529 11.192 -1.108 1.00 . A A . 529 LYS HZ3 1 1
15 31669 1 1 99 LYS N N 3.233 7.217 -4.069 1.00 . A A . 529 LYS N 1 1
15 31670 1 1 99 LYS NZ N 5.542 10.964 -1.165 1.00 . A A . 529 LYS NZ 1 1
15 31671 1 1 99 LYS O O 3.414 7.633 -7.521 1.00 . A A . 529 LYS O 1 1
15 31672 1 1 100 GLU C C 3.182 4.541 -7.895 1.00 . A A . 530 GLU C 1 1
15 31673 1 1 100 GLU CA C 4.525 5.115 -7.458 1.00 . A A . 530 GLU CA 1 1
15 31674 1 1 100 GLU CB C 5.478 3.969 -7.107 1.00 . A A . 530 GLU CB 1 1
15 31675 1 1 100 GLU CD C 7.823 3.402 -6.451 1.00 . A A . 530 GLU CD 1 1
15 31676 1 1 100 GLU CG C 6.892 4.517 -6.912 1.00 . A A . 530 GLU CG 1 1
15 31677 1 1 100 GLU H H 4.676 5.702 -5.424 1.00 . A A . 530 GLU H 1 1
15 31678 1 1 100 GLU HA H 4.944 5.678 -8.277 1.00 . A A . 530 GLU HA 1 1
15 31679 1 1 100 GLU HB2 H 5.146 3.494 -6.196 1.00 . A A . 530 GLU HB2 1 1
15 31680 1 1 100 GLU HB3 H 5.481 3.247 -7.911 1.00 . A A . 530 GLU HB3 1 1
15 31681 1 1 100 GLU HG2 H 7.252 4.921 -7.848 1.00 . A A . 530 GLU HG2 1 1
15 31682 1 1 100 GLU HG3 H 6.873 5.299 -6.168 1.00 . A A . 530 GLU HG3 1 1
15 31683 1 1 100 GLU N N 4.370 5.998 -6.308 1.00 . A A . 530 GLU N 1 1
15 31684 1 1 100 GLU O O 2.859 4.534 -9.083 1.00 . A A . 530 GLU O 1 1
15 31685 1 1 100 GLU OE1 O 7.353 2.284 -6.315 1.00 . A A . 530 GLU OE1 1 1
15 31686 1 1 100 GLU OE2 O 8.992 3.682 -6.238 1.00 . A A . 530 GLU OE2 1 1
15 31687 1 1 101 ILE C C 0.174 4.545 -7.811 1.00 . A A . 531 ILE C 1 1
15 31688 1 1 101 ILE CA C 1.102 3.476 -7.233 1.00 . A A . 531 ILE CA 1 1
15 31689 1 1 101 ILE CB C 0.485 2.900 -5.949 1.00 . A A . 531 ILE CB 1 1
15 31690 1 1 101 ILE CD1 C 0.918 1.343 -4.043 1.00 . A A . 531 ILE CD1 1 1
15 31691 1 1 101 ILE CG1 C 1.292 1.678 -5.489 1.00 . A A . 531 ILE CG1 1 1
15 31692 1 1 101 ILE CG2 C -0.966 2.479 -6.204 1.00 . A A . 531 ILE CG2 1 1
15 31693 1 1 101 ILE H H 2.715 4.080 -6.004 1.00 . A A . 531 ILE H 1 1
15 31694 1 1 101 ILE HA H 1.225 2.679 -7.951 1.00 . A A . 531 ILE HA 1 1
15 31695 1 1 101 ILE HB H 0.508 3.656 -5.176 1.00 . A A . 531 ILE HB 1 1
15 31696 1 1 101 ILE HD11 H 1.523 0.519 -3.694 1.00 . A A . 531 ILE HD11 1 1
15 31697 1 1 101 ILE HD12 H -0.126 1.069 -3.993 1.00 . A A . 531 ILE HD12 1 1
15 31698 1 1 101 ILE HD13 H 1.094 2.207 -3.419 1.00 . A A . 531 ILE HD13 1 1
15 31699 1 1 101 ILE HG12 H 1.062 0.836 -6.125 1.00 . A A . 531 ILE HG12 1 1
15 31700 1 1 101 ILE HG13 H 2.346 1.897 -5.545 1.00 . A A . 531 ILE HG13 1 1
15 31701 1 1 101 ILE HG21 H -1.586 3.359 -6.289 1.00 . A A . 531 ILE HG21 1 1
15 31702 1 1 101 ILE HG22 H -1.317 1.871 -5.384 1.00 . A A . 531 ILE HG22 1 1
15 31703 1 1 101 ILE HG23 H -1.021 1.911 -7.121 1.00 . A A . 531 ILE HG23 1 1
15 31704 1 1 101 ILE N N 2.405 4.054 -6.933 1.00 . A A . 531 ILE N 1 1
15 31705 1 1 101 ILE O O -0.543 4.304 -8.782 1.00 . A A . 531 ILE O 1 1
15 31706 1 1 102 ASP C C -0.003 8.178 -7.315 1.00 . A A . 532 ASP C 1 1
15 31707 1 1 102 ASP CA C -0.652 6.832 -7.624 1.00 . A A . 532 ASP CA 1 1
15 31708 1 1 102 ASP CB C -2.011 6.752 -6.926 1.00 . A A . 532 ASP CB 1 1
15 31709 1 1 102 ASP CG C -2.960 7.789 -7.516 1.00 . A A . 532 ASP CG 1 1
15 31710 1 1 102 ASP H H 0.785 5.844 -6.415 1.00 . A A . 532 ASP H 1 1
15 31711 1 1 102 ASP HA H -0.810 6.765 -8.692 1.00 . A A . 532 ASP HA 1 1
15 31712 1 1 102 ASP HB2 H -2.428 5.765 -7.064 1.00 . A A . 532 ASP HB2 1 1
15 31713 1 1 102 ASP HB3 H -1.884 6.944 -5.872 1.00 . A A . 532 ASP HB3 1 1
15 31714 1 1 102 ASP N N 0.193 5.721 -7.188 1.00 . A A . 532 ASP N 1 1
15 31715 1 1 102 ASP O O -0.263 8.778 -6.272 1.00 . A A . 532 ASP O 1 1
15 31716 1 1 102 ASP OD1 O -2.495 8.626 -8.271 1.00 . A A . 532 ASP OD1 1 1
15 31717 1 1 102 ASP OD2 O -4.139 7.730 -7.204 1.00 . A A . 532 ASP OD2 1 1
15 31718 1 1 103 SER C C 0.470 11.053 -7.926 1.00 . A A . 533 SER C 1 1
15 31719 1 1 103 SER CA C 1.501 9.936 -8.068 1.00 . A A . 533 SER CA 1 1
15 31720 1 1 103 SER CB C 2.408 10.214 -9.268 1.00 . A A . 533 SER CB 1 1
15 31721 1 1 103 SER H H 0.993 8.129 -9.052 1.00 . A A . 533 SER H 1 1
15 31722 1 1 103 SER HA H 2.103 9.905 -7.176 1.00 . A A . 533 SER HA 1 1
15 31723 1 1 103 SER HB2 H 1.870 10.027 -10.182 1.00 . A A . 533 SER HB2 1 1
15 31724 1 1 103 SER HB3 H 2.727 11.248 -9.245 1.00 . A A . 533 SER HB3 1 1
15 31725 1 1 103 SER HG H 3.331 8.556 -9.693 1.00 . A A . 533 SER HG 1 1
15 31726 1 1 103 SER N N 0.830 8.652 -8.237 1.00 . A A . 533 SER N 1 1
15 31727 1 1 103 SER O O 0.697 12.036 -7.220 1.00 . A A . 533 SER O 1 1
15 31728 1 1 103 SER OG O 3.540 9.356 -9.206 1.00 . A A . 533 SER OG 1 1
15 31729 1 1 104 THR C C -2.259 12.030 -7.129 1.00 . A A . 534 THR C 1 1
15 31730 1 1 104 THR CA C -1.725 11.888 -8.553 1.00 . A A . 534 THR CA 1 1
15 31731 1 1 104 THR CB C -2.868 11.484 -9.487 1.00 . A A . 534 THR CB 1 1
15 31732 1 1 104 THR CG2 C -3.825 12.662 -9.661 1.00 . A A . 534 THR CG2 1 1
15 31733 1 1 104 THR H H -0.781 10.087 -9.150 1.00 . A A . 534 THR H 1 1
15 31734 1 1 104 THR HA H -1.332 12.840 -8.876 1.00 . A A . 534 THR HA 1 1
15 31735 1 1 104 THR HB H -3.404 10.650 -9.062 1.00 . A A . 534 THR HB 1 1
15 31736 1 1 104 THR HG1 H -1.415 10.870 -10.625 1.00 . A A . 534 THR HG1 1 1
15 31737 1 1 104 THR HG21 H -3.347 13.432 -10.249 1.00 . A A . 534 THR HG21 1 1
15 31738 1 1 104 THR HG22 H -4.085 13.060 -8.691 1.00 . A A . 534 THR HG22 1 1
15 31739 1 1 104 THR HG23 H -4.721 12.328 -10.164 1.00 . A A . 534 THR HG23 1 1
15 31740 1 1 104 THR N N -0.659 10.893 -8.605 1.00 . A A . 534 THR N 1 1
15 31741 1 1 104 THR O O -2.517 13.139 -6.661 1.00 . A A . 534 THR O 1 1
15 31742 1 1 104 THR OG1 O -2.335 11.113 -10.751 1.00 . A A . 534 THR OG1 1 1
15 31743 1 1 105 LEU C C -2.051 11.740 -4.181 1.00 . A A . 535 LEU C 1 1
15 31744 1 1 105 LEU CA C -2.957 10.914 -5.086 1.00 . A A . 535 LEU CA 1 1
15 31745 1 1 105 LEU CB C -3.048 9.481 -4.543 1.00 . A A . 535 LEU CB 1 1
15 31746 1 1 105 LEU CD1 C -5.102 10.054 -3.177 1.00 . A A . 535 LEU CD1 1 1
15 31747 1 1 105 LEU CD2 C -3.716 8.045 -2.593 1.00 . A A . 535 LEU CD2 1 1
15 31748 1 1 105 LEU CG C -3.669 9.482 -3.132 1.00 . A A . 535 LEU CG 1 1
15 31749 1 1 105 LEU H H -2.224 10.044 -6.879 1.00 . A A . 535 LEU H 1 1
15 31750 1 1 105 LEU HA H -3.940 11.352 -5.095 1.00 . A A . 535 LEU HA 1 1
15 31751 1 1 105 LEU HB2 H -3.661 8.886 -5.204 1.00 . A A . 535 LEU HB2 1 1
15 31752 1 1 105 LEU HB3 H -2.056 9.057 -4.497 1.00 . A A . 535 LEU HB3 1 1
15 31753 1 1 105 LEU HD11 H -5.573 9.777 -4.110 1.00 . A A . 535 LEU HD11 1 1
15 31754 1 1 105 LEU HD12 H -5.064 11.129 -3.100 1.00 . A A . 535 LEU HD12 1 1
15 31755 1 1 105 LEU HD13 H -5.681 9.663 -2.353 1.00 . A A . 535 LEU HD13 1 1
15 31756 1 1 105 LEU HD21 H -2.780 7.548 -2.796 1.00 . A A . 535 LEU HD21 1 1
15 31757 1 1 105 LEU HD22 H -4.521 7.508 -3.073 1.00 . A A . 535 LEU HD22 1 1
15 31758 1 1 105 LEU HD23 H -3.886 8.071 -1.528 1.00 . A A . 535 LEU HD23 1 1
15 31759 1 1 105 LEU HG H -3.065 10.089 -2.474 1.00 . A A . 535 LEU HG 1 1
15 31760 1 1 105 LEU N N -2.435 10.901 -6.450 1.00 . A A . 535 LEU N 1 1
15 31761 1 1 105 LEU O O -2.533 12.515 -3.355 1.00 . A A . 535 LEU O 1 1
15 31762 1 1 106 TYR C C -0.006 13.817 -3.709 1.00 . A A . 536 TYR C 1 1
15 31763 1 1 106 TYR CA C 0.209 12.321 -3.526 1.00 . A A . 536 TYR CA 1 1
15 31764 1 1 106 TYR CB C 1.639 11.958 -3.926 1.00 . A A . 536 TYR CB 1 1
15 31765 1 1 106 TYR CD1 C 2.911 12.430 -1.799 1.00 . A A . 536 TYR CD1 1 1
15 31766 1 1 106 TYR CD2 C 3.215 13.912 -3.695 1.00 . A A . 536 TYR CD2 1 1
15 31767 1 1 106 TYR CE1 C 3.812 13.200 -1.053 1.00 . A A . 536 TYR CE1 1 1
15 31768 1 1 106 TYR CE2 C 4.116 14.683 -2.949 1.00 . A A . 536 TYR CE2 1 1
15 31769 1 1 106 TYR CG C 2.613 12.787 -3.120 1.00 . A A . 536 TYR CG 1 1
15 31770 1 1 106 TYR CZ C 4.415 14.325 -1.628 1.00 . A A . 536 TYR CZ 1 1
15 31771 1 1 106 TYR H H -0.411 10.948 -5.015 1.00 . A A . 536 TYR H 1 1
15 31772 1 1 106 TYR HA H 0.060 12.068 -2.488 1.00 . A A . 536 TYR HA 1 1
15 31773 1 1 106 TYR HB2 H 1.810 10.910 -3.731 1.00 . A A . 536 TYR HB2 1 1
15 31774 1 1 106 TYR HB3 H 1.782 12.155 -4.977 1.00 . A A . 536 TYR HB3 1 1
15 31775 1 1 106 TYR HD1 H 2.447 11.561 -1.356 1.00 . A A . 536 TYR HD1 1 1
15 31776 1 1 106 TYR HD2 H 2.984 14.188 -4.713 1.00 . A A . 536 TYR HD2 1 1
15 31777 1 1 106 TYR HE1 H 4.043 12.926 -0.035 1.00 . A A . 536 TYR HE1 1 1
15 31778 1 1 106 TYR HE2 H 4.581 15.551 -3.391 1.00 . A A . 536 TYR HE2 1 1
15 31779 1 1 106 TYR HH H 5.063 16.008 -0.999 1.00 . A A . 536 TYR HH 1 1
15 31780 1 1 106 TYR N N -0.743 11.577 -4.340 1.00 . A A . 536 TYR N 1 1
15 31781 1 1 106 TYR O O 0.281 14.611 -2.812 1.00 . A A . 536 TYR O 1 1
15 31782 1 1 106 TYR OH O 5.302 15.085 -0.892 1.00 . A A . 536 TYR OH 1 1
15 31783 1 1 107 LYS C C -2.113 16.039 -4.641 1.00 . A A . 537 LYS C 1 1
15 31784 1 1 107 LYS CA C -0.756 15.598 -5.189 1.00 . A A . 537 LYS CA 1 1
15 31785 1 1 107 LYS CB C -0.712 15.814 -6.710 1.00 . A A . 537 LYS CB 1 1
15 31786 1 1 107 LYS CD C -0.285 17.477 -8.533 1.00 . A A . 537 LYS CD 1 1
15 31787 1 1 107 LYS CE C 0.039 18.943 -8.831 1.00 . A A . 537 LYS CE 1 1
15 31788 1 1 107 LYS CG C -0.470 17.296 -7.026 1.00 . A A . 537 LYS CG 1 1
15 31789 1 1 107 LYS H H -0.708 13.513 -5.555 1.00 . A A . 537 LYS H 1 1
15 31790 1 1 107 LYS HA H 0.014 16.198 -4.727 1.00 . A A . 537 LYS HA 1 1
15 31791 1 1 107 LYS HB2 H 0.088 15.223 -7.132 1.00 . A A . 537 LYS HB2 1 1
15 31792 1 1 107 LYS HB3 H -1.652 15.506 -7.146 1.00 . A A . 537 LYS HB3 1 1
15 31793 1 1 107 LYS HD2 H 0.525 16.849 -8.876 1.00 . A A . 537 LYS HD2 1 1
15 31794 1 1 107 LYS HD3 H -1.196 17.202 -9.043 1.00 . A A . 537 LYS HD3 1 1
15 31795 1 1 107 LYS HE2 H 0.886 19.251 -8.235 1.00 . A A . 537 LYS HE2 1 1
15 31796 1 1 107 LYS HE3 H 0.275 19.056 -9.878 1.00 . A A . 537 LYS HE3 1 1
15 31797 1 1 107 LYS HG2 H -1.318 17.878 -6.696 1.00 . A A . 537 LYS HG2 1 1
15 31798 1 1 107 LYS HG3 H 0.419 17.634 -6.515 1.00 . A A . 537 LYS HG3 1 1
15 31799 1 1 107 LYS HZ1 H -1.085 20.078 -7.496 1.00 . A A . 537 LYS HZ1 1 1
15 31800 1 1 107 LYS HZ2 H -2.012 19.244 -8.646 1.00 . A A . 537 LYS HZ2 1 1
15 31801 1 1 107 LYS HZ3 H -1.146 20.632 -9.101 1.00 . A A . 537 LYS HZ3 1 1
15 31802 1 1 107 LYS N N -0.507 14.194 -4.880 1.00 . A A . 537 LYS N 1 1
15 31803 1 1 107 LYS NZ N -1.140 19.789 -8.493 1.00 . A A . 537 LYS NZ 1 1
15 31804 1 1 107 LYS O O -2.506 17.192 -4.807 1.00 . A A . 537 LYS O 1 1
15 31805 1 1 108 ASN C C -4.126 15.237 -1.901 1.00 . A A . 538 ASN C 1 1
15 31806 1 1 108 ASN CA C -4.143 15.440 -3.415 1.00 . A A . 538 ASN CA 1 1
15 31807 1 1 108 ASN CB C -5.224 14.551 -4.037 1.00 . A A . 538 ASN CB 1 1
15 31808 1 1 108 ASN CG C -5.309 14.794 -5.540 1.00 . A A . 538 ASN CG 1 1
15 31809 1 1 108 ASN H H -2.469 14.214 -3.883 1.00 . A A . 538 ASN H 1 1
15 31810 1 1 108 ASN HA H -4.384 16.472 -3.616 1.00 . A A . 538 ASN HA 1 1
15 31811 1 1 108 ASN HB2 H -4.988 13.513 -3.856 1.00 . A A . 538 ASN HB2 1 1
15 31812 1 1 108 ASN HB3 H -6.176 14.784 -3.583 1.00 . A A . 538 ASN HB3 1 1
15 31813 1 1 108 ASN HD21 H -4.947 12.898 -6.008 1.00 . A A . 538 ASN HD21 1 1
15 31814 1 1 108 ASN HD22 H -5.193 13.936 -7.328 1.00 . A A . 538 ASN HD22 1 1
15 31815 1 1 108 ASN N N -2.830 15.118 -3.990 1.00 . A A . 538 ASN N 1 1
15 31816 1 1 108 ASN ND2 N -5.135 13.794 -6.360 1.00 . A A . 538 ASN ND2 1 1
15 31817 1 1 108 ASN O O -5.042 15.661 -1.196 1.00 . A A . 538 ASN O 1 1
15 31818 1 1 108 ASN OD1 O -5.539 15.921 -5.978 1.00 . A A . 538 ASN OD1 1 1
15 31819 1 1 109 LEU C C -2.157 15.429 0.731 1.00 . A A . 539 LEU C 1 1
15 31820 1 1 109 LEU CA C -2.950 14.317 0.033 1.00 . A A . 539 LEU CA 1 1
15 31821 1 1 109 LEU CB C -2.261 12.951 0.247 1.00 . A A . 539 LEU CB 1 1
15 31822 1 1 109 LEU CD1 C -2.322 13.344 2.738 1.00 . A A . 539 LEU CD1 1 1
15 31823 1 1 109 LEU CD2 C -4.147 11.986 1.649 1.00 . A A . 539 LEU CD2 1 1
15 31824 1 1 109 LEU CG C -2.641 12.345 1.619 1.00 . A A . 539 LEU CG 1 1
15 31825 1 1 109 LEU H H -2.386 14.254 -2.017 1.00 . A A . 539 LEU H 1 1
15 31826 1 1 109 LEU HA H -3.940 14.282 0.468 1.00 . A A . 539 LEU HA 1 1
15 31827 1 1 109 LEU HB2 H -2.569 12.276 -0.537 1.00 . A A . 539 LEU HB2 1 1
15 31828 1 1 109 LEU HB3 H -1.191 13.074 0.202 1.00 . A A . 539 LEU HB3 1 1
15 31829 1 1 109 LEU HD11 H -2.299 12.830 3.685 1.00 . A A . 539 LEU HD11 1 1
15 31830 1 1 109 LEU HD12 H -3.083 14.109 2.764 1.00 . A A . 539 LEU HD12 1 1
15 31831 1 1 109 LEU HD13 H -1.359 13.796 2.553 1.00 . A A . 539 LEU HD13 1 1
15 31832 1 1 109 LEU HD21 H -4.503 11.808 0.646 1.00 . A A . 539 LEU HD21 1 1
15 31833 1 1 109 LEU HD22 H -4.712 12.799 2.087 1.00 . A A . 539 LEU HD22 1 1
15 31834 1 1 109 LEU HD23 H -4.293 11.095 2.242 1.00 . A A . 539 LEU HD23 1 1
15 31835 1 1 109 LEU HG H -2.058 11.449 1.782 1.00 . A A . 539 LEU HG 1 1
15 31836 1 1 109 LEU N N -3.080 14.577 -1.405 1.00 . A A . 539 LEU N 1 1
15 31837 1 1 109 LEU O O -2.730 16.289 1.394 1.00 . A A . 539 LEU O 1 1
15 31838 1 1 110 PHE C C -0.123 17.763 0.613 1.00 . A A . 540 PHE C 1 1
15 31839 1 1 110 PHE CA C 0.042 16.370 1.218 1.00 . A A . 540 PHE CA 1 1
15 31840 1 1 110 PHE CB C 1.495 15.916 1.076 1.00 . A A . 540 PHE CB 1 1
15 31841 1 1 110 PHE CD1 C 2.012 14.798 3.279 1.00 . A A . 540 PHE CD1 1 1
15 31842 1 1 110 PHE CD2 C 1.604 13.411 1.332 1.00 . A A . 540 PHE CD2 1 1
15 31843 1 1 110 PHE CE1 C 2.205 13.652 4.057 1.00 . A A . 540 PHE CE1 1 1
15 31844 1 1 110 PHE CE2 C 1.797 12.263 2.112 1.00 . A A . 540 PHE CE2 1 1
15 31845 1 1 110 PHE CG C 1.712 14.679 1.914 1.00 . A A . 540 PHE CG 1 1
15 31846 1 1 110 PHE CZ C 2.097 12.385 3.473 1.00 . A A . 540 PHE CZ 1 1
15 31847 1 1 110 PHE H H -0.438 14.670 0.053 1.00 . A A . 540 PHE H 1 1
15 31848 1 1 110 PHE HA H -0.197 16.420 2.268 1.00 . A A . 540 PHE HA 1 1
15 31849 1 1 110 PHE HB2 H 1.703 15.694 0.040 1.00 . A A . 540 PHE HB2 1 1
15 31850 1 1 110 PHE HB3 H 2.156 16.700 1.416 1.00 . A A . 540 PHE HB3 1 1
15 31851 1 1 110 PHE HD1 H 2.094 15.777 3.728 1.00 . A A . 540 PHE HD1 1 1
15 31852 1 1 110 PHE HD2 H 1.372 13.316 0.281 1.00 . A A . 540 PHE HD2 1 1
15 31853 1 1 110 PHE HE1 H 2.436 13.746 5.107 1.00 . A A . 540 PHE HE1 1 1
15 31854 1 1 110 PHE HE2 H 1.713 11.284 1.662 1.00 . A A . 540 PHE HE2 1 1
15 31855 1 1 110 PHE HZ H 2.245 11.499 4.074 1.00 . A A . 540 PHE HZ 1 1
15 31856 1 1 110 PHE N N -0.836 15.386 0.588 1.00 . A A . 540 PHE N 1 1
15 31857 1 1 110 PHE O O 0.009 18.766 1.311 1.00 . A A . 540 PHE O 1 1
15 31858 1 1 111 VAL C C -1.893 19.750 -1.035 1.00 . A A . 541 VAL C 1 1
15 31859 1 1 111 VAL CA C -0.549 19.097 -1.370 1.00 . A A . 541 VAL CA 1 1
15 31860 1 1 111 VAL CB C -0.450 18.874 -2.878 1.00 . A A . 541 VAL CB 1 1
15 31861 1 1 111 VAL CG1 C -0.732 20.182 -3.622 1.00 . A A . 541 VAL CG1 1 1
15 31862 1 1 111 VAL CG2 C 0.955 18.380 -3.228 1.00 . A A . 541 VAL CG2 1 1
15 31863 1 1 111 VAL H H -0.469 16.985 -1.195 1.00 . A A . 541 VAL H 1 1
15 31864 1 1 111 VAL HA H 0.247 19.757 -1.063 1.00 . A A . 541 VAL HA 1 1
15 31865 1 1 111 VAL HB H -1.173 18.133 -3.169 1.00 . A A . 541 VAL HB 1 1
15 31866 1 1 111 VAL HG11 H -0.179 20.988 -3.160 1.00 . A A . 541 VAL HG11 1 1
15 31867 1 1 111 VAL HG12 H -1.788 20.400 -3.578 1.00 . A A . 541 VAL HG12 1 1
15 31868 1 1 111 VAL HG13 H -0.428 20.081 -4.653 1.00 . A A . 541 VAL HG13 1 1
15 31869 1 1 111 VAL HG21 H 1.690 19.064 -2.833 1.00 . A A . 541 VAL HG21 1 1
15 31870 1 1 111 VAL HG22 H 1.058 18.321 -4.302 1.00 . A A . 541 VAL HG22 1 1
15 31871 1 1 111 VAL HG23 H 1.108 17.400 -2.800 1.00 . A A . 541 VAL HG23 1 1
15 31872 1 1 111 VAL N N -0.387 17.817 -0.684 1.00 . A A . 541 VAL N 1 1
15 31873 1 1 111 VAL O O -1.944 20.753 -0.321 1.00 . A A . 541 VAL O 1 1
15 31874 1 1 112 ASP C C -4.659 19.703 0.164 1.00 . A A . 542 ASP C 1 1
15 31875 1 1 112 ASP CA C -4.309 19.729 -1.323 1.00 . A A . 542 ASP CA 1 1
15 31876 1 1 112 ASP CB C -5.354 18.923 -2.094 1.00 . A A . 542 ASP CB 1 1
15 31877 1 1 112 ASP CG C -5.244 19.211 -3.589 1.00 . A A . 542 ASP CG 1 1
15 31878 1 1 112 ASP H H -2.873 18.391 -2.131 1.00 . A A . 542 ASP H 1 1
15 31879 1 1 112 ASP HA H -4.334 20.751 -1.671 1.00 . A A . 542 ASP HA 1 1
15 31880 1 1 112 ASP HB2 H -5.190 17.871 -1.921 1.00 . A A . 542 ASP HB2 1 1
15 31881 1 1 112 ASP HB3 H -6.342 19.192 -1.752 1.00 . A A . 542 ASP HB3 1 1
15 31882 1 1 112 ASP N N -2.974 19.183 -1.563 1.00 . A A . 542 ASP N 1 1
15 31883 1 1 112 ASP O O -5.190 20.675 0.702 1.00 . A A . 542 ASP O 1 1
15 31884 1 1 112 ASP OD1 O -4.491 20.101 -3.947 1.00 . A A . 542 ASP OD1 1 1
15 31885 1 1 112 ASP OD2 O -5.915 18.536 -4.352 1.00 . A A . 542 ASP OD2 1 1
15 31886 1 1 113 LYS C C -6.133 18.661 2.505 1.00 . A A . 543 LYS C 1 1
15 31887 1 1 113 LYS CA C -4.650 18.436 2.242 1.00 . A A . 543 LYS CA 1 1
15 31888 1 1 113 LYS CB C -3.836 19.441 3.060 1.00 . A A . 543 LYS CB 1 1
15 31889 1 1 113 LYS CD C -1.516 20.065 3.783 1.00 . A A . 543 LYS CD 1 1
15 31890 1 1 113 LYS CE C -1.696 21.563 3.502 1.00 . A A . 543 LYS CE 1 1
15 31891 1 1 113 LYS CG C -2.345 19.242 2.784 1.00 . A A . 543 LYS CG 1 1
15 31892 1 1 113 LYS H H -3.940 17.844 0.335 1.00 . A A . 543 LYS H 1 1
15 31893 1 1 113 LYS HA H -4.386 17.437 2.555 1.00 . A A . 543 LYS HA 1 1
15 31894 1 1 113 LYS HB2 H -4.124 20.442 2.783 1.00 . A A . 543 LYS HB2 1 1
15 31895 1 1 113 LYS HB3 H -4.029 19.287 4.112 1.00 . A A . 543 LYS HB3 1 1
15 31896 1 1 113 LYS HD2 H -1.848 19.848 4.788 1.00 . A A . 543 LYS HD2 1 1
15 31897 1 1 113 LYS HD3 H -0.473 19.807 3.686 1.00 . A A . 543 LYS HD3 1 1
15 31898 1 1 113 LYS HE2 H -1.619 21.744 2.440 1.00 . A A . 543 LYS HE2 1 1
15 31899 1 1 113 LYS HE3 H -2.665 21.881 3.852 1.00 . A A . 543 LYS HE3 1 1
15 31900 1 1 113 LYS HG2 H -2.098 18.194 2.881 1.00 . A A . 543 LYS HG2 1 1
15 31901 1 1 113 LYS HG3 H -2.124 19.571 1.781 1.00 . A A . 543 LYS HG3 1 1
15 31902 1 1 113 LYS HZ1 H -0.961 23.317 4.348 1.00 . A A . 543 LYS HZ1 1 1
15 31903 1 1 113 LYS HZ2 H 0.232 22.336 3.648 1.00 . A A . 543 LYS HZ2 1 1
15 31904 1 1 113 LYS HZ3 H -0.454 21.902 5.140 1.00 . A A . 543 LYS HZ3 1 1
15 31905 1 1 113 LYS N N -4.361 18.585 0.819 1.00 . A A . 543 LYS N 1 1
15 31906 1 1 113 LYS NZ N -0.640 22.337 4.213 1.00 . A A . 543 LYS NZ 1 1
15 31907 1 1 113 LYS O O -6.525 19.037 3.611 1.00 . A A . 543 LYS O 1 1
15 31908 1 1 114 ASN C C -9.152 17.446 0.971 1.00 . A A . 544 ASN C 1 1
15 31909 1 1 114 ASN CA C -8.406 18.617 1.604 1.00 . A A . 544 ASN CA 1 1
15 31910 1 1 114 ASN CB C -8.823 19.919 0.914 1.00 . A A . 544 ASN CB 1 1
15 31911 1 1 114 ASN CG C -8.275 21.124 1.675 1.00 . A A . 544 ASN CG 1 1
15 31912 1 1 114 ASN H H -6.581 18.132 0.624 1.00 . A A . 544 ASN H 1 1
15 31913 1 1 114 ASN HA H -8.677 18.672 2.647 1.00 . A A . 544 ASN HA 1 1
15 31914 1 1 114 ASN HB2 H -8.437 19.927 -0.095 1.00 . A A . 544 ASN HB2 1 1
15 31915 1 1 114 ASN HB3 H -9.901 19.976 0.885 1.00 . A A . 544 ASN HB3 1 1
15 31916 1 1 114 ASN HD21 H -8.043 20.142 3.386 1.00 . A A . 544 ASN HD21 1 1
15 31917 1 1 114 ASN HD22 H -7.594 21.776 3.424 1.00 . A A . 544 ASN HD22 1 1
15 31918 1 1 114 ASN N N -6.955 18.431 1.481 1.00 . A A . 544 ASN N 1 1
15 31919 1 1 114 ASN ND2 N -7.942 21.004 2.933 1.00 . A A . 544 ASN ND2 1 1
15 31920 1 1 114 ASN O O -10.331 17.559 0.634 1.00 . A A . 544 ASN O 1 1
15 31921 1 1 114 ASN OD1 O -8.145 22.209 1.107 1.00 . A A . 544 ASN OD1 1 1
15 31922 1 1 115 MET C C -9.944 14.429 1.262 1.00 . A A . 545 MET C 1 1
15 31923 1 1 115 MET CA C -9.068 15.133 0.231 1.00 . A A . 545 MET CA 1 1
15 31924 1 1 115 MET CB C -7.972 14.180 -0.254 1.00 . A A . 545 MET CB 1 1
15 31925 1 1 115 MET CE C -7.010 10.923 -0.029 1.00 . A A . 545 MET CE 1 1
15 31926 1 1 115 MET CG C -8.603 12.953 -0.920 1.00 . A A . 545 MET CG 1 1
15 31927 1 1 115 MET H H -7.525 16.292 1.111 1.00 . A A . 545 MET H 1 1
15 31928 1 1 115 MET HA H -9.678 15.425 -0.609 1.00 . A A . 545 MET HA 1 1
15 31929 1 1 115 MET HB2 H -7.340 14.692 -0.965 1.00 . A A . 545 MET HB2 1 1
15 31930 1 1 115 MET HB3 H -7.377 13.864 0.588 1.00 . A A . 545 MET HB3 1 1
15 31931 1 1 115 MET HE1 H -7.856 10.279 0.163 1.00 . A A . 545 MET HE1 1 1
15 31932 1 1 115 MET HE2 H -6.875 11.606 0.799 1.00 . A A . 545 MET HE2 1 1
15 31933 1 1 115 MET HE3 H -6.124 10.321 -0.141 1.00 . A A . 545 MET HE3 1 1
15 31934 1 1 115 MET HG2 H -9.200 12.416 -0.198 1.00 . A A . 545 MET HG2 1 1
15 31935 1 1 115 MET HG3 H -9.230 13.269 -1.742 1.00 . A A . 545 MET HG3 1 1
15 31936 1 1 115 MET N N -8.460 16.323 0.819 1.00 . A A . 545 MET N 1 1
15 31937 1 1 115 MET O O -9.512 14.174 2.385 1.00 . A A . 545 MET O 1 1
15 31938 1 1 115 MET SD S -7.297 11.865 -1.548 1.00 . A A . 545 MET SD 1 1
15 31939 1 1 116 LYS C C -12.896 12.368 1.000 1.00 . A A . 546 LYS C 1 1
15 31940 1 1 116 LYS CA C -12.124 13.441 1.761 1.00 . A A . 546 LYS CA 1 1
15 31941 1 1 116 LYS CB C -13.105 14.457 2.351 1.00 . A A . 546 LYS CB 1 1
15 31942 1 1 116 LYS CD C -13.332 16.429 3.870 1.00 . A A . 546 LYS CD 1 1
15 31943 1 1 116 LYS CE C -12.589 17.370 4.819 1.00 . A A . 546 LYS CE 1 1
15 31944 1 1 116 LYS CG C -12.359 15.393 3.304 1.00 . A A . 546 LYS CG 1 1
15 31945 1 1 116 LYS H H -11.464 14.348 -0.040 1.00 . A A . 546 LYS H 1 1
15 31946 1 1 116 LYS HA H -11.581 12.969 2.569 1.00 . A A . 546 LYS HA 1 1
15 31947 1 1 116 LYS HB2 H -13.545 15.034 1.550 1.00 . A A . 546 LYS HB2 1 1
15 31948 1 1 116 LYS HB3 H -13.883 13.937 2.890 1.00 . A A . 546 LYS HB3 1 1
15 31949 1 1 116 LYS HD2 H -13.762 16.999 3.060 1.00 . A A . 546 LYS HD2 1 1
15 31950 1 1 116 LYS HD3 H -14.120 15.926 4.412 1.00 . A A . 546 LYS HD3 1 1
15 31951 1 1 116 LYS HE2 H -12.197 16.806 5.653 1.00 . A A . 546 LYS HE2 1 1
15 31952 1 1 116 LYS HE3 H -11.775 17.845 4.292 1.00 . A A . 546 LYS HE3 1 1
15 31953 1 1 116 LYS HG2 H -11.928 14.819 4.110 1.00 . A A . 546 LYS HG2 1 1
15 31954 1 1 116 LYS HG3 H -11.573 15.901 2.763 1.00 . A A . 546 LYS HG3 1 1
15 31955 1 1 116 LYS HZ1 H -13.963 18.907 4.521 1.00 . A A . 546 LYS HZ1 1 1
15 31956 1 1 116 LYS HZ2 H -13.011 19.090 5.913 1.00 . A A . 546 LYS HZ2 1 1
15 31957 1 1 116 LYS HZ3 H -14.274 17.955 5.894 1.00 . A A . 546 LYS HZ3 1 1
15 31958 1 1 116 LYS N N -11.180 14.118 0.869 1.00 . A A . 546 LYS N 1 1
15 31959 1 1 116 LYS NZ N -13.531 18.409 5.325 1.00 . A A . 546 LYS NZ 1 1
15 31960 1 1 116 LYS O O -13.093 12.472 -0.211 1.00 . A A . 546 LYS O 1 1
15 31961 1 1 117 TYR C C -15.289 9.875 1.969 1.00 . A A . 547 TYR C 1 1
15 31962 1 1 117 TYR CA C -14.088 10.236 1.100 1.00 . A A . 547 TYR CA 1 1
15 31963 1 1 117 TYR CB C -13.179 9.014 0.924 1.00 . A A . 547 TYR CB 1 1
15 31964 1 1 117 TYR CD1 C -13.804 8.431 -1.453 1.00 . A A . 547 TYR CD1 1 1
15 31965 1 1 117 TYR CD2 C -14.320 6.846 0.307 1.00 . A A . 547 TYR CD2 1 1
15 31966 1 1 117 TYR CE1 C -14.365 7.563 -2.399 1.00 . A A . 547 TYR CE1 1 1
15 31967 1 1 117 TYR CE2 C -14.881 5.979 -0.638 1.00 . A A . 547 TYR CE2 1 1
15 31968 1 1 117 TYR CG C -13.783 8.072 -0.100 1.00 . A A . 547 TYR CG 1 1
15 31969 1 1 117 TYR CZ C -14.903 6.337 -1.991 1.00 . A A . 547 TYR CZ 1 1
15 31970 1 1 117 TYR H H -13.145 11.307 2.679 1.00 . A A . 547 TYR H 1 1
15 31971 1 1 117 TYR HA H -14.449 10.550 0.130 1.00 . A A . 547 TYR HA 1 1
15 31972 1 1 117 TYR HB2 H -12.205 9.337 0.589 1.00 . A A . 547 TYR HB2 1 1
15 31973 1 1 117 TYR HB3 H -13.080 8.501 1.870 1.00 . A A . 547 TYR HB3 1 1
15 31974 1 1 117 TYR HD1 H -13.388 9.376 -1.769 1.00 . A A . 547 TYR HD1 1 1
15 31975 1 1 117 TYR HD2 H -14.302 6.568 1.350 1.00 . A A . 547 TYR HD2 1 1
15 31976 1 1 117 TYR HE1 H -14.382 7.839 -3.443 1.00 . A A . 547 TYR HE1 1 1
15 31977 1 1 117 TYR HE2 H -15.296 5.034 -0.322 1.00 . A A . 547 TYR HE2 1 1
15 31978 1 1 117 TYR HH H -15.134 4.596 -2.739 1.00 . A A . 547 TYR HH 1 1
15 31979 1 1 117 TYR N N -13.334 11.334 1.717 1.00 . A A . 547 TYR N 1 1
15 31980 1 1 117 TYR O O -15.316 10.172 3.164 1.00 . A A . 547 TYR O 1 1
15 31981 1 1 117 TYR OH O -15.457 5.482 -2.921 1.00 . A A . 547 TYR OH 1 1
15 31982 1 1 118 ILE C C -17.159 7.858 3.209 1.00 . A A . 548 ILE C 1 1
15 31983 1 1 118 ILE CA C -17.491 8.852 2.077 1.00 . A A . 548 ILE CA 1 1
15 31984 1 1 118 ILE CB C -18.494 8.217 1.100 1.00 . A A . 548 ILE CB 1 1
15 31985 1 1 118 ILE CD1 C -18.745 6.453 -0.651 1.00 . A A . 548 ILE CD1 1 1
15 31986 1 1 118 ILE CG1 C -17.745 7.336 0.097 1.00 . A A . 548 ILE CG1 1 1
15 31987 1 1 118 ILE CG2 C -19.246 9.313 0.338 1.00 . A A . 548 ILE CG2 1 1
15 31988 1 1 118 ILE H H -16.207 9.034 0.406 1.00 . A A . 548 ILE H 1 1
15 31989 1 1 118 ILE HA H -17.929 9.737 2.486 1.00 . A A . 548 ILE HA 1 1
15 31990 1 1 118 ILE HB H -19.201 7.613 1.650 1.00 . A A . 548 ILE HB 1 1
15 31991 1 1 118 ILE HD11 H -18.221 5.847 -1.374 1.00 . A A . 548 ILE HD11 1 1
15 31992 1 1 118 ILE HD12 H -19.466 7.077 -1.159 1.00 . A A . 548 ILE HD12 1 1
15 31993 1 1 118 ILE HD13 H -19.257 5.813 0.053 1.00 . A A . 548 ILE HD13 1 1
15 31994 1 1 118 ILE HG12 H -17.218 7.961 -0.609 1.00 . A A . 548 ILE HG12 1 1
15 31995 1 1 118 ILE HG13 H -17.041 6.710 0.623 1.00 . A A . 548 ILE HG13 1 1
15 31996 1 1 118 ILE HG21 H -19.867 9.868 1.025 1.00 . A A . 548 ILE HG21 1 1
15 31997 1 1 118 ILE HG22 H -19.866 8.861 -0.422 1.00 . A A . 548 ILE HG22 1 1
15 31998 1 1 118 ILE HG23 H -18.537 9.982 -0.127 1.00 . A A . 548 ILE HG23 1 1
15 31999 1 1 118 ILE N N -16.284 9.240 1.357 1.00 . A A . 548 ILE N 1 1
15 32000 1 1 118 ILE O O -16.626 6.786 2.940 1.00 . A A . 548 ILE O 1 1
15 32001 1 1 119 PRO C C -18.117 6.092 5.671 1.00 . A A . 549 PRO C 1 1
15 32002 1 1 119 PRO CA C -17.164 7.283 5.618 1.00 . A A . 549 PRO CA 1 1
15 32003 1 1 119 PRO CB C -17.329 8.201 6.838 1.00 . A A . 549 PRO CB 1 1
15 32004 1 1 119 PRO CD C -18.117 9.429 4.892 1.00 . A A . 549 PRO CD 1 1
15 32005 1 1 119 PRO CG C -18.300 9.254 6.406 1.00 . A A . 549 PRO CG 1 1
15 32006 1 1 119 PRO HA H -16.144 6.935 5.569 1.00 . A A . 549 PRO HA 1 1
15 32007 1 1 119 PRO HB2 H -17.721 7.644 7.682 1.00 . A A . 549 PRO HB2 1 1
15 32008 1 1 119 PRO HB3 H -16.384 8.656 7.100 1.00 . A A . 549 PRO HB3 1 1
15 32009 1 1 119 PRO HD2 H -19.081 9.542 4.412 1.00 . A A . 549 PRO HD2 1 1
15 32010 1 1 119 PRO HD3 H -17.487 10.282 4.680 1.00 . A A . 549 PRO HD3 1 1
15 32011 1 1 119 PRO HG2 H -19.315 8.939 6.628 1.00 . A A . 549 PRO HG2 1 1
15 32012 1 1 119 PRO HG3 H -18.092 10.190 6.905 1.00 . A A . 549 PRO HG3 1 1
15 32013 1 1 119 PRO N N -17.459 8.184 4.465 1.00 . A A . 549 PRO N 1 1
15 32014 1 1 119 PRO O O -19.321 6.239 5.463 1.00 . A A . 549 PRO O 1 1
15 32015 1 1 120 THR C C -18.875 3.499 7.470 1.00 . A A . 550 THR C 1 1
15 32016 1 1 120 THR CA C -18.366 3.699 6.046 1.00 . A A . 550 THR CA 1 1
15 32017 1 1 120 THR CB C -17.522 2.491 5.632 1.00 . A A . 550 THR CB 1 1
15 32018 1 1 120 THR CG2 C -17.307 2.510 4.119 1.00 . A A . 550 THR CG2 1 1
15 32019 1 1 120 THR H H -16.597 4.867 6.115 1.00 . A A . 550 THR H 1 1
15 32020 1 1 120 THR HA H -19.211 3.778 5.379 1.00 . A A . 550 THR HA 1 1
15 32021 1 1 120 THR HB H -18.037 1.582 5.906 1.00 . A A . 550 THR HB 1 1
15 32022 1 1 120 THR HG1 H -16.400 2.269 7.205 1.00 . A A . 550 THR HG1 1 1
15 32023 1 1 120 THR HG21 H -16.641 1.707 3.840 1.00 . A A . 550 THR HG21 1 1
15 32024 1 1 120 THR HG22 H -16.872 3.456 3.829 1.00 . A A . 550 THR HG22 1 1
15 32025 1 1 120 THR HG23 H -18.255 2.381 3.619 1.00 . A A . 550 THR HG23 1 1
15 32026 1 1 120 THR N N -17.564 4.917 5.958 1.00 . A A . 550 THR N 1 1
15 32027 1 1 120 THR O O -18.156 2.990 8.332 1.00 . A A . 550 THR O 1 1
15 32028 1 1 120 THR OG1 O -16.266 2.542 6.294 1.00 . A A . 550 THR OG1 1 1
15 32029 1 1 121 GLU C C -22.205 3.431 8.926 1.00 . A A . 551 GLU C 1 1
15 32030 1 1 121 GLU CA C -20.723 3.771 9.045 1.00 . A A . 551 GLU CA 1 1
15 32031 1 1 121 GLU CB C -20.561 5.073 9.836 1.00 . A A . 551 GLU CB 1 1
15 32032 1 1 121 GLU CD C -18.918 6.600 10.945 1.00 . A A . 551 GLU CD 1 1
15 32033 1 1 121 GLU CG C -19.088 5.286 10.192 1.00 . A A . 551 GLU CG 1 1
15 32034 1 1 121 GLU H H -20.643 4.306 6.993 1.00 . A A . 551 GLU H 1 1
15 32035 1 1 121 GLU HA H -20.227 2.976 9.580 1.00 . A A . 551 GLU HA 1 1
15 32036 1 1 121 GLU HB2 H -20.908 5.903 9.235 1.00 . A A . 551 GLU HB2 1 1
15 32037 1 1 121 GLU HB3 H -21.145 5.019 10.742 1.00 . A A . 551 GLU HB3 1 1
15 32038 1 1 121 GLU HG2 H -18.750 4.470 10.813 1.00 . A A . 551 GLU HG2 1 1
15 32039 1 1 121 GLU HG3 H -18.501 5.317 9.289 1.00 . A A . 551 GLU HG3 1 1
15 32040 1 1 121 GLU N N -20.120 3.906 7.717 1.00 . A A . 551 GLU N 1 1
15 32041 1 1 121 GLU O O -22.856 3.780 7.941 1.00 . A A . 551 GLU O 1 1
15 32042 1 1 121 GLU OE1 O -19.918 7.252 11.194 1.00 . A A . 551 GLU OE1 1 1
15 32043 1 1 121 GLU OE2 O -17.788 6.936 11.262 1.00 . A A . 551 GLU OE2 1 1
15 32044 1 1 122 ASP C C -24.999 3.458 10.571 1.00 . A A . 552 ASP C 1 1
15 32045 1 1 122 ASP CA C -24.147 2.362 9.940 1.00 . A A . 552 ASP CA 1 1
15 32046 1 1 122 ASP CB C -24.328 1.060 10.722 1.00 . A A . 552 ASP CB 1 1
15 32047 1 1 122 ASP CG C -25.702 0.465 10.435 1.00 . A A . 552 ASP CG 1 1
15 32048 1 1 122 ASP H H -22.169 2.495 10.696 1.00 . A A . 552 ASP H 1 1
15 32049 1 1 122 ASP HA H -24.475 2.203 8.921 1.00 . A A . 552 ASP HA 1 1
15 32050 1 1 122 ASP HB2 H -23.564 0.356 10.427 1.00 . A A . 552 ASP HB2 1 1
15 32051 1 1 122 ASP HB3 H -24.241 1.262 11.779 1.00 . A A . 552 ASP HB3 1 1
15 32052 1 1 122 ASP N N -22.735 2.746 9.938 1.00 . A A . 552 ASP N 1 1
15 32053 1 1 122 ASP O O -25.207 3.475 11.784 1.00 . A A . 552 ASP O 1 1
15 32054 1 1 122 ASP OD1 O -25.957 0.140 9.287 1.00 . A A . 552 ASP OD1 1 1
15 32055 1 1 122 ASP OD2 O -26.480 0.342 11.367 1.00 . A A . 552 ASP OD2 1 1
15 32056 1 1 123 VAL C C -27.741 4.989 10.485 1.00 . A A . 553 VAL C 1 1
15 32057 1 1 123 VAL CA C -26.316 5.470 10.221 1.00 . A A . 553 VAL CA 1 1
15 32058 1 1 123 VAL CB C -26.331 6.597 9.189 1.00 . A A . 553 VAL CB 1 1
15 32059 1 1 123 VAL CG1 C -26.986 6.099 7.899 1.00 . A A . 553 VAL CG1 1 1
15 32060 1 1 123 VAL CG2 C -27.118 7.793 9.731 1.00 . A A . 553 VAL CG2 1 1
15 32061 1 1 123 VAL H H -25.287 4.308 8.782 1.00 . A A . 553 VAL H 1 1
15 32062 1 1 123 VAL HA H -25.900 5.845 11.144 1.00 . A A . 553 VAL HA 1 1
15 32063 1 1 123 VAL HB H -25.314 6.899 8.979 1.00 . A A . 553 VAL HB 1 1
15 32064 1 1 123 VAL HG11 H -26.530 5.166 7.604 1.00 . A A . 553 VAL HG11 1 1
15 32065 1 1 123 VAL HG12 H -26.845 6.831 7.118 1.00 . A A . 553 VAL HG12 1 1
15 32066 1 1 123 VAL HG13 H -28.041 5.948 8.066 1.00 . A A . 553 VAL HG13 1 1
15 32067 1 1 123 VAL HG21 H -26.819 7.990 10.751 1.00 . A A . 553 VAL HG21 1 1
15 32068 1 1 123 VAL HG22 H -28.175 7.576 9.701 1.00 . A A . 553 VAL HG22 1 1
15 32069 1 1 123 VAL HG23 H -26.912 8.661 9.123 1.00 . A A . 553 VAL HG23 1 1
15 32070 1 1 123 VAL N N -25.487 4.372 9.738 1.00 . A A . 553 VAL N 1 1
15 32071 1 1 123 VAL O O -28.453 5.551 11.317 1.00 . A A . 553 VAL O 1 1
15 32072 1 1 124 SER C C -29.743 3.044 11.399 1.00 . A A . 554 SER C 1 1
15 32073 1 1 124 SER CA C -29.493 3.402 9.937 1.00 . A A . 554 SER CA 1 1
15 32074 1 1 124 SER CB C -29.665 2.158 9.066 1.00 . A A . 554 SER CB 1 1
15 32075 1 1 124 SER H H -27.542 3.537 9.120 1.00 . A A . 554 SER H 1 1
15 32076 1 1 124 SER HA H -30.213 4.145 9.630 1.00 . A A . 554 SER HA 1 1
15 32077 1 1 124 SER HB2 H -30.613 1.692 9.283 1.00 . A A . 554 SER HB2 1 1
15 32078 1 1 124 SER HB3 H -29.638 2.444 8.023 1.00 . A A . 554 SER HB3 1 1
15 32079 1 1 124 SER HG H -27.900 1.725 9.762 1.00 . A A . 554 SER HG 1 1
15 32080 1 1 124 SER N N -28.151 3.947 9.769 1.00 . A A . 554 SER N 1 1
15 32081 1 1 124 SER O O -30.150 3.890 12.194 1.00 . A A . 554 SER O 1 1
15 32082 1 1 124 SER OG O -28.617 1.239 9.347 1.00 . A A . 554 SER OG 1 1
15 32083 1 1 125 GLY C C -31.105 1.650 13.596 1.00 . A A . 555 GLY C 1 1
15 32084 1 1 125 GLY CA C -29.691 1.333 13.120 1.00 . A A . 555 GLY CA 1 1
15 32085 1 1 125 GLY H H -29.165 1.154 11.073 1.00 . A A . 555 GLY H 1 1
15 32086 1 1 125 GLY HA2 H -29.531 0.265 13.168 1.00 . A A . 555 GLY HA2 1 1
15 32087 1 1 125 GLY HA3 H -28.981 1.829 13.765 1.00 . A A . 555 GLY HA3 1 1
15 32088 1 1 125 GLY N N -29.491 1.787 11.747 1.00 . A A . 555 GLY N 1 1
15 32089 1 1 125 GLY O O -31.295 2.428 14.530 1.00 . A A . 555 GLY O 1 1
15 32090 1 1 126 LEU C C -33.803 0.603 14.643 1.00 . A A . 556 LEU C 1 1
15 32091 1 1 126 LEU CA C -33.486 1.271 13.308 1.00 . A A . 556 LEU CA 1 1
15 32092 1 1 126 LEU CB C -34.404 0.704 12.222 1.00 . A A . 556 LEU CB 1 1
15 32093 1 1 126 LEU CD1 C -34.949 0.711 9.783 1.00 . A A . 556 LEU CD1 1 1
15 32094 1 1 126 LEU CD2 C -34.255 2.847 10.905 1.00 . A A . 556 LEU CD2 1 1
15 32095 1 1 126 LEU CG C -34.050 1.321 10.863 1.00 . A A . 556 LEU CG 1 1
15 32096 1 1 126 LEU H H -31.879 0.435 12.207 1.00 . A A . 556 LEU H 1 1
15 32097 1 1 126 LEU HA H -33.660 2.330 13.398 1.00 . A A . 556 LEU HA 1 1
15 32098 1 1 126 LEU HB2 H -34.280 -0.368 12.172 1.00 . A A . 556 LEU HB2 1 1
15 32099 1 1 126 LEU HB3 H -35.431 0.936 12.462 1.00 . A A . 556 LEU HB3 1 1
15 32100 1 1 126 LEU HD11 H -35.983 0.916 10.017 1.00 . A A . 556 LEU HD11 1 1
15 32101 1 1 126 LEU HD12 H -34.793 -0.358 9.746 1.00 . A A . 556 LEU HD12 1 1
15 32102 1 1 126 LEU HD13 H -34.704 1.144 8.823 1.00 . A A . 556 LEU HD13 1 1
15 32103 1 1 126 LEU HD21 H -33.377 3.317 11.325 1.00 . A A . 556 LEU HD21 1 1
15 32104 1 1 126 LEU HD22 H -35.117 3.083 11.514 1.00 . A A . 556 LEU HD22 1 1
15 32105 1 1 126 LEU HD23 H -34.411 3.222 9.903 1.00 . A A . 556 LEU HD23 1 1
15 32106 1 1 126 LEU HG H -33.017 1.102 10.631 1.00 . A A . 556 LEU HG 1 1
15 32107 1 1 126 LEU N N -32.092 1.044 12.944 1.00 . A A . 556 LEU N 1 1
15 32108 1 1 126 LEU O O -33.364 -0.516 14.908 1.00 . A A . 556 LEU O 1 1
15 32109 1 1 127 SER C C -36.233 -0.040 16.691 1.00 . A A . 557 SER C 1 1
15 32110 1 1 127 SER CA C -34.942 0.768 16.792 1.00 . A A . 557 SER CA 1 1
15 32111 1 1 127 SER CB C -35.132 1.915 17.784 1.00 . A A . 557 SER CB 1 1
15 32112 1 1 127 SER H H -34.887 2.186 15.215 1.00 . A A . 557 SER H 1 1
15 32113 1 1 127 SER HA H -34.152 0.123 17.153 1.00 . A A . 557 SER HA 1 1
15 32114 1 1 127 SER HB2 H -35.882 2.593 17.416 1.00 . A A . 557 SER HB2 1 1
15 32115 1 1 127 SER HB3 H -35.448 1.514 18.738 1.00 . A A . 557 SER HB3 1 1
15 32116 1 1 127 SER HG H -33.246 1.992 18.256 1.00 . A A . 557 SER HG 1 1
15 32117 1 1 127 SER N N -34.568 1.298 15.482 1.00 . A A . 557 SER N 1 1
15 32118 1 1 127 SER O O -36.655 -0.677 17.656 1.00 . A A . 557 SER O 1 1
15 32119 1 1 127 SER OG O -33.903 2.613 17.934 1.00 . A A . 557 SER OG 1 1
15 32120 1 1 128 LEU C C -37.869 -2.242 15.467 1.00 . A A . 558 LEU C 1 1
15 32121 1 1 128 LEU CA C -38.095 -0.742 15.303 1.00 . A A . 558 LEU CA 1 1
15 32122 1 1 128 LEU CB C -38.635 -0.453 13.900 1.00 . A A . 558 LEU CB 1 1
15 32123 1 1 128 LEU CD1 C -39.210 1.339 12.255 1.00 . A A . 558 LEU CD1 1 1
15 32124 1 1 128 LEU CD2 C -39.729 1.672 14.686 1.00 . A A . 558 LEU CD2 1 1
15 32125 1 1 128 LEU CG C -38.734 1.063 13.684 1.00 . A A . 558 LEU CG 1 1
15 32126 1 1 128 LEU H H -36.471 0.515 14.784 1.00 . A A . 558 LEU H 1 1
15 32127 1 1 128 LEU HA H -38.822 -0.420 16.030 1.00 . A A . 558 LEU HA 1 1
15 32128 1 1 128 LEU HB2 H -37.967 -0.877 13.165 1.00 . A A . 558 LEU HB2 1 1
15 32129 1 1 128 LEU HB3 H -39.614 -0.893 13.794 1.00 . A A . 558 LEU HB3 1 1
15 32130 1 1 128 LEU HD11 H -40.119 0.786 12.064 1.00 . A A . 558 LEU HD11 1 1
15 32131 1 1 128 LEU HD12 H -38.448 1.031 11.556 1.00 . A A . 558 LEU HD12 1 1
15 32132 1 1 128 LEU HD13 H -39.402 2.396 12.137 1.00 . A A . 558 LEU HD13 1 1
15 32133 1 1 128 LEU HD21 H -40.569 1.005 14.818 1.00 . A A . 558 LEU HD21 1 1
15 32134 1 1 128 LEU HD22 H -40.082 2.624 14.316 1.00 . A A . 558 LEU HD22 1 1
15 32135 1 1 128 LEU HD23 H -39.237 1.823 15.635 1.00 . A A . 558 LEU HD23 1 1
15 32136 1 1 128 LEU HG H -37.760 1.508 13.827 1.00 . A A . 558 LEU HG 1 1
15 32137 1 1 128 LEU N N -36.853 -0.010 15.518 1.00 . A A . 558 LEU N 1 1
15 32138 1 1 128 LEU O O -38.701 -2.947 16.038 1.00 . A A . 558 LEU O 1 1
15 32139 1 1 129 GLU C C -36.299 -4.577 16.512 1.00 . A A . 559 GLU C 1 1
15 32140 1 1 129 GLU CA C -36.412 -4.139 15.054 1.00 . A A . 559 GLU CA 1 1
15 32141 1 1 129 GLU CB C -35.092 -4.417 14.333 1.00 . A A . 559 GLU CB 1 1
15 32142 1 1 129 GLU CD C -33.945 -4.395 12.110 1.00 . A A . 559 GLU CD 1 1
15 32143 1 1 129 GLU CG C -35.276 -4.205 12.828 1.00 . A A . 559 GLU CG 1 1
15 32144 1 1 129 GLU H H -36.116 -2.112 14.515 1.00 . A A . 559 GLU H 1 1
15 32145 1 1 129 GLU HA H -37.195 -4.709 14.577 1.00 . A A . 559 GLU HA 1 1
15 32146 1 1 129 GLU HB2 H -34.332 -3.744 14.701 1.00 . A A . 559 GLU HB2 1 1
15 32147 1 1 129 GLU HB3 H -34.790 -5.437 14.516 1.00 . A A . 559 GLU HB3 1 1
15 32148 1 1 129 GLU HG2 H -35.993 -4.920 12.452 1.00 . A A . 559 GLU HG2 1 1
15 32149 1 1 129 GLU HG3 H -35.639 -3.204 12.651 1.00 . A A . 559 GLU HG3 1 1
15 32150 1 1 129 GLU N N -36.740 -2.720 14.961 1.00 . A A . 559 GLU N 1 1
15 32151 1 1 129 GLU O O -36.559 -5.735 16.842 1.00 . A A . 559 GLU O 1 1
15 32152 1 1 129 GLU OE1 O -32.964 -4.668 12.781 1.00 . A A . 559 GLU OE1 1 1
15 32153 1 1 129 GLU OE2 O -33.926 -4.265 10.896 1.00 . A A . 559 GLU OE2 1 1
15 32154 1 1 130 GLU C C -37.083 -4.403 19.399 1.00 . A A . 560 GLU C 1 1
15 32155 1 1 130 GLU CA C -35.749 -3.963 18.798 1.00 . A A . 560 GLU CA 1 1
15 32156 1 1 130 GLU CB C -35.235 -2.732 19.550 1.00 . A A . 560 GLU CB 1 1
15 32157 1 1 130 GLU CD C -34.408 -1.880 21.752 1.00 . A A . 560 GLU CD 1 1
15 32158 1 1 130 GLU CG C -34.969 -3.091 21.013 1.00 . A A . 560 GLU CG 1 1
15 32159 1 1 130 GLU H H -35.700 -2.747 17.061 1.00 . A A . 560 GLU H 1 1
15 32160 1 1 130 GLU HA H -35.032 -4.763 18.908 1.00 . A A . 560 GLU HA 1 1
15 32161 1 1 130 GLU HB2 H -34.320 -2.385 19.091 1.00 . A A . 560 GLU HB2 1 1
15 32162 1 1 130 GLU HB3 H -35.978 -1.951 19.505 1.00 . A A . 560 GLU HB3 1 1
15 32163 1 1 130 GLU HG2 H -35.892 -3.399 21.482 1.00 . A A . 560 GLU HG2 1 1
15 32164 1 1 130 GLU HG3 H -34.255 -3.901 21.062 1.00 . A A . 560 GLU HG3 1 1
15 32165 1 1 130 GLU N N -35.901 -3.652 17.380 1.00 . A A . 560 GLU N 1 1
15 32166 1 1 130 GLU O O -37.155 -5.414 20.099 1.00 . A A . 560 GLU O 1 1
15 32167 1 1 130 GLU OE1 O -34.981 -0.812 21.614 1.00 . A A . 560 GLU OE1 1 1
15 32168 1 1 130 GLU OE2 O -33.415 -2.039 22.443 1.00 . A A . 560 GLU OE2 1 1
15 32169 1 1 131 GLN C C -40.115 -5.063 18.797 1.00 . A A . 561 GLN C 1 1
15 32170 1 1 131 GLN CA C -39.465 -3.967 19.637 1.00 . A A . 561 GLN CA 1 1
15 32171 1 1 131 GLN CB C -40.356 -2.719 19.637 1.00 . A A . 561 GLN CB 1 1
15 32172 1 1 131 GLN CD C -41.366 -0.936 18.200 1.00 . A A . 561 GLN CD 1 1
15 32173 1 1 131 GLN CG C -40.395 -2.112 18.233 1.00 . A A . 561 GLN CG 1 1
15 32174 1 1 131 GLN H H -38.023 -2.849 18.556 1.00 . A A . 561 GLN H 1 1
15 32175 1 1 131 GLN HA H -39.366 -4.321 20.653 1.00 . A A . 561 GLN HA 1 1
15 32176 1 1 131 GLN HB2 H -41.357 -2.991 19.938 1.00 . A A . 561 GLN HB2 1 1
15 32177 1 1 131 GLN HB3 H -39.956 -1.993 20.329 1.00 . A A . 561 GLN HB3 1 1
15 32178 1 1 131 GLN HE21 H -40.351 0.056 16.815 1.00 . A A . 561 GLN HE21 1 1
15 32179 1 1 131 GLN HE22 H -41.760 0.822 17.364 1.00 . A A . 561 GLN HE22 1 1
15 32180 1 1 131 GLN HG2 H -39.406 -1.769 17.965 1.00 . A A . 561 GLN HG2 1 1
15 32181 1 1 131 GLN HG3 H -40.716 -2.861 17.526 1.00 . A A . 561 GLN HG3 1 1
15 32182 1 1 131 GLN N N -38.138 -3.642 19.119 1.00 . A A . 561 GLN N 1 1
15 32183 1 1 131 GLN NE2 N -41.139 0.064 17.393 1.00 . A A . 561 GLN NE2 1 1
15 32184 1 1 131 GLN O O -40.896 -5.868 19.304 1.00 . A A . 561 GLN O 1 1
15 32185 1 1 131 GLN OE1 O -42.358 -0.927 18.928 1.00 . A A . 561 GLN OE1 1 1
15 32186 1 1 132 LEU C C -39.255 -6.613 15.661 1.00 . A A . 562 LEU C 1 1
15 32187 1 1 132 LEU CA C -40.345 -6.077 16.584 1.00 . A A . 562 LEU CA 1 1
15 32188 1 1 132 LEU CB C -41.455 -5.438 15.742 1.00 . A A . 562 LEU CB 1 1
15 32189 1 1 132 LEU CD1 C -43.642 -4.227 15.833 1.00 . A A . 562 LEU CD1 1 1
15 32190 1 1 132 LEU CD2 C -43.384 -6.396 17.073 1.00 . A A . 562 LEU CD2 1 1
15 32191 1 1 132 LEU CG C -42.667 -5.104 16.626 1.00 . A A . 562 LEU CG 1 1
15 32192 1 1 132 LEU H H -39.165 -4.411 17.161 1.00 . A A . 562 LEU H 1 1
15 32193 1 1 132 LEU HA H -40.759 -6.901 17.143 1.00 . A A . 562 LEU HA 1 1
15 32194 1 1 132 LEU HB2 H -41.079 -4.527 15.296 1.00 . A A . 562 LEU HB2 1 1
15 32195 1 1 132 LEU HB3 H -41.753 -6.119 14.960 1.00 . A A . 562 LEU HB3 1 1
15 32196 1 1 132 LEU HD11 H -44.560 -4.116 16.389 1.00 . A A . 562 LEU HD11 1 1
15 32197 1 1 132 LEU HD12 H -43.850 -4.691 14.881 1.00 . A A . 562 LEU HD12 1 1
15 32198 1 1 132 LEU HD13 H -43.198 -3.255 15.670 1.00 . A A . 562 LEU HD13 1 1
15 32199 1 1 132 LEU HD21 H -43.341 -7.135 16.287 1.00 . A A . 562 LEU HD21 1 1
15 32200 1 1 132 LEU HD22 H -44.419 -6.179 17.305 1.00 . A A . 562 LEU HD22 1 1
15 32201 1 1 132 LEU HD23 H -42.905 -6.788 17.958 1.00 . A A . 562 LEU HD23 1 1
15 32202 1 1 132 LEU HG H -42.330 -4.560 17.497 1.00 . A A . 562 LEU HG 1 1
15 32203 1 1 132 LEU N N -39.788 -5.083 17.505 1.00 . A A . 562 LEU N 1 1
15 32204 1 1 132 LEU O O -39.288 -6.286 14.486 1.00 . A A . 562 LEU O 1 1
15 32205 1 1 132 LEU OXT O -38.404 -7.341 16.144 1.00 . A A . 562 LEU OXT 1 1
16 32206 1 1 1 GLY C C 29.596 0.604 46.558 1.00 . A A . 431 GLY C 1 1
16 32207 1 1 1 GLY CA C 30.583 1.149 47.585 1.00 . A A . 431 GLY CA 1 1
16 32208 1 1 1 GLY H1 H 31.843 0.119 48.884 1.00 . A A . 431 GLY H1 1 1
16 32209 1 1 1 GLY H2 H 30.572 -0.821 48.263 1.00 . A A . 431 GLY H2 1 1
16 32210 1 1 1 GLY H3 H 30.267 0.332 49.474 1.00 . A A . 431 GLY H3 1 1
16 32211 1 1 1 GLY HA2 H 30.172 2.036 48.046 1.00 . A A . 431 GLY HA2 1 1
16 32212 1 1 1 GLY HA3 H 31.510 1.397 47.091 1.00 . A A . 431 GLY HA3 1 1
16 32213 1 1 1 GLY N N 30.836 0.117 48.630 1.00 . A A . 431 GLY N 1 1
16 32214 1 1 1 GLY O O 29.777 -0.493 46.030 1.00 . A A . 431 GLY O 1 1
16 32215 1 1 2 SER C C 28.138 0.899 43.911 1.00 . A A . 432 SER C 1 1
16 32216 1 1 2 SER CA C 27.542 0.963 45.314 1.00 . A A . 432 SER CA 1 1
16 32217 1 1 2 SER CB C 26.371 1.945 45.330 1.00 . A A . 432 SER CB 1 1
16 32218 1 1 2 SER H H 28.460 2.243 46.732 1.00 . A A . 432 SER H 1 1
16 32219 1 1 2 SER HA H 27.179 -0.017 45.586 1.00 . A A . 432 SER HA 1 1
16 32220 1 1 2 SER HB2 H 25.897 1.929 46.296 1.00 . A A . 432 SER HB2 1 1
16 32221 1 1 2 SER HB3 H 26.736 2.943 45.125 1.00 . A A . 432 SER HB3 1 1
16 32222 1 1 2 SER HG H 25.061 2.363 43.952 1.00 . A A . 432 SER HG 1 1
16 32223 1 1 2 SER N N 28.553 1.378 46.280 1.00 . A A . 432 SER N 1 1
16 32224 1 1 2 SER O O 28.962 1.733 43.538 1.00 . A A . 432 SER O 1 1
16 32225 1 1 2 SER OG O 25.426 1.563 44.338 1.00 . A A . 432 SER OG 1 1
16 32226 1 1 3 HIS C C 27.178 -0.985 40.913 1.00 . A A . 433 HIS C 1 1
16 32227 1 1 3 HIS CA C 28.211 -0.266 41.774 1.00 . A A . 433 HIS CA 1 1
16 32228 1 1 3 HIS CB C 29.513 -1.069 41.789 1.00 . A A . 433 HIS CB 1 1
16 32229 1 1 3 HIS CD2 C 28.905 -3.623 41.926 1.00 . A A . 433 HIS CD2 1 1
16 32230 1 1 3 HIS CE1 C 29.123 -3.885 44.065 1.00 . A A . 433 HIS CE1 1 1
16 32231 1 1 3 HIS CG C 29.270 -2.402 42.439 1.00 . A A . 433 HIS CG 1 1
16 32232 1 1 3 HIS H H 27.056 -0.732 43.490 1.00 . A A . 433 HIS H 1 1
16 32233 1 1 3 HIS HA H 28.407 0.706 41.344 1.00 . A A . 433 HIS HA 1 1
16 32234 1 1 3 HIS HB2 H 29.855 -1.219 40.776 1.00 . A A . 433 HIS HB2 1 1
16 32235 1 1 3 HIS HB3 H 30.263 -0.528 42.347 1.00 . A A . 433 HIS HB3 1 1
16 32236 1 1 3 HIS HD2 H 28.718 -3.826 40.881 1.00 . A A . 433 HIS HD2 1 1
16 32237 1 1 3 HIS HE1 H 29.145 -4.324 45.051 1.00 . A A . 433 HIS HE1 1 1
16 32238 1 1 3 HIS HE2 H 28.572 -5.504 42.876 1.00 . A A . 433 HIS HE2 1 1
16 32239 1 1 3 HIS N N 27.713 -0.098 43.137 1.00 . A A . 433 HIS N 1 1
16 32240 1 1 3 HIS ND1 N 29.404 -2.595 43.807 1.00 . A A . 433 HIS ND1 1 1
16 32241 1 1 3 HIS NE2 N 28.812 -4.557 42.952 1.00 . A A . 433 HIS NE2 1 1
16 32242 1 1 3 HIS O O 26.291 -1.667 41.429 1.00 . A A . 433 HIS O 1 1
16 32243 1 1 4 MET C C 26.808 -2.907 38.381 1.00 . A A . 434 MET C 1 1
16 32244 1 1 4 MET CA C 26.370 -1.473 38.670 1.00 . A A . 434 MET CA 1 1
16 32245 1 1 4 MET CB C 26.307 -0.684 37.362 1.00 . A A . 434 MET CB 1 1
16 32246 1 1 4 MET CE C 24.169 0.921 35.360 1.00 . A A . 434 MET CE 1 1
16 32247 1 1 4 MET CG C 25.672 0.684 37.620 1.00 . A A . 434 MET CG 1 1
16 32248 1 1 4 MET H H 28.026 -0.279 39.243 1.00 . A A . 434 MET H 1 1
16 32249 1 1 4 MET HA H 25.384 -1.492 39.113 1.00 . A A . 434 MET HA 1 1
16 32250 1 1 4 MET HB2 H 27.307 -0.550 36.974 1.00 . A A . 434 MET HB2 1 1
16 32251 1 1 4 MET HB3 H 25.711 -1.224 36.643 1.00 . A A . 434 MET HB3 1 1
16 32252 1 1 4 MET HE1 H 23.897 1.473 34.471 1.00 . A A . 434 MET HE1 1 1
16 32253 1 1 4 MET HE2 H 23.360 0.966 36.077 1.00 . A A . 434 MET HE2 1 1
16 32254 1 1 4 MET HE3 H 24.357 -0.107 35.097 1.00 . A A . 434 MET HE3 1 1
16 32255 1 1 4 MET HG2 H 24.661 0.552 37.971 1.00 . A A . 434 MET HG2 1 1
16 32256 1 1 4 MET HG3 H 26.246 1.210 38.370 1.00 . A A . 434 MET HG3 1 1
16 32257 1 1 4 MET N N 27.300 -0.833 39.597 1.00 . A A . 434 MET N 1 1
16 32258 1 1 4 MET O O 27.999 -3.187 38.249 1.00 . A A . 434 MET O 1 1
16 32259 1 1 4 MET SD S 25.661 1.648 36.085 1.00 . A A . 434 MET SD 1 1
16 32260 1 1 5 LEU C C 26.477 -5.405 36.541 1.00 . A A . 435 LEU C 1 1
16 32261 1 1 5 LEU CA C 26.129 -5.209 38.014 1.00 . A A . 435 LEU CA 1 1
16 32262 1 1 5 LEU CB C 24.918 -6.074 38.372 1.00 . A A . 435 LEU CB 1 1
16 32263 1 1 5 LEU CD1 C 23.289 -6.689 40.165 1.00 . A A . 435 LEU CD1 1 1
16 32264 1 1 5 LEU CD2 C 25.694 -6.284 40.761 1.00 . A A . 435 LEU CD2 1 1
16 32265 1 1 5 LEU CG C 24.535 -5.858 39.842 1.00 . A A . 435 LEU CG 1 1
16 32266 1 1 5 LEU H H 24.905 -3.524 38.402 1.00 . A A . 435 LEU H 1 1
16 32267 1 1 5 LEU HA H 26.971 -5.517 38.615 1.00 . A A . 435 LEU HA 1 1
16 32268 1 1 5 LEU HB2 H 24.086 -5.803 37.740 1.00 . A A . 435 LEU HB2 1 1
16 32269 1 1 5 LEU HB3 H 25.161 -7.115 38.216 1.00 . A A . 435 LEU HB3 1 1
16 32270 1 1 5 LEU HD11 H 22.489 -6.416 39.493 1.00 . A A . 435 LEU HD11 1 1
16 32271 1 1 5 LEU HD12 H 22.985 -6.501 41.184 1.00 . A A . 435 LEU HD12 1 1
16 32272 1 1 5 LEU HD13 H 23.517 -7.739 40.046 1.00 . A A . 435 LEU HD13 1 1
16 32273 1 1 5 LEU HD21 H 25.312 -6.538 41.740 1.00 . A A . 435 LEU HD21 1 1
16 32274 1 1 5 LEU HD22 H 26.396 -5.470 40.855 1.00 . A A . 435 LEU HD22 1 1
16 32275 1 1 5 LEU HD23 H 26.198 -7.144 40.342 1.00 . A A . 435 LEU HD23 1 1
16 32276 1 1 5 LEU HG H 24.314 -4.811 40.000 1.00 . A A . 435 LEU HG 1 1
16 32277 1 1 5 LEU N N 25.836 -3.807 38.286 1.00 . A A . 435 LEU N 1 1
16 32278 1 1 5 LEU O O 25.880 -4.778 35.667 1.00 . A A . 435 LEU O 1 1
16 32279 1 1 6 ASN C C 27.537 -7.995 34.513 1.00 . A A . 436 ASN C 1 1
16 32280 1 1 6 ASN CA C 27.876 -6.559 34.896 1.00 . A A . 436 ASN CA 1 1
16 32281 1 1 6 ASN CB C 29.384 -6.335 34.763 1.00 . A A . 436 ASN CB 1 1
16 32282 1 1 6 ASN CG C 29.776 -6.297 33.290 1.00 . A A . 436 ASN CG 1 1
16 32283 1 1 6 ASN H H 27.887 -6.748 37.013 1.00 . A A . 436 ASN H 1 1
16 32284 1 1 6 ASN HA H 27.366 -5.889 34.215 1.00 . A A . 436 ASN HA 1 1
16 32285 1 1 6 ASN HB2 H 29.648 -5.397 35.229 1.00 . A A . 436 ASN HB2 1 1
16 32286 1 1 6 ASN HB3 H 29.911 -7.139 35.253 1.00 . A A . 436 ASN HB3 1 1
16 32287 1 1 6 ASN HD21 H 31.497 -7.248 33.575 1.00 . A A . 436 ASN HD21 1 1
16 32288 1 1 6 ASN HD22 H 31.167 -6.810 31.968 1.00 . A A . 436 ASN HD22 1 1
16 32289 1 1 6 ASN N N 27.449 -6.279 36.273 1.00 . A A . 436 ASN N 1 1
16 32290 1 1 6 ASN ND2 N 30.908 -6.830 32.913 1.00 . A A . 436 ASN ND2 1 1
16 32291 1 1 6 ASN O O 28.269 -8.634 33.756 1.00 . A A . 436 ASN O 1 1
16 32292 1 1 6 ASN OD1 O 29.035 -5.770 32.462 1.00 . A A . 436 ASN OD1 1 1
16 32293 1 1 7 ALA C C 25.420 -9.947 33.332 1.00 . A A . 437 ALA C 1 1
16 32294 1 1 7 ALA CA C 25.997 -9.859 34.745 1.00 . A A . 437 ALA CA 1 1
16 32295 1 1 7 ALA CB C 24.946 -10.310 35.769 1.00 . A A . 437 ALA CB 1 1
16 32296 1 1 7 ALA H H 25.880 -7.939 35.634 1.00 . A A . 437 ALA H 1 1
16 32297 1 1 7 ALA HA H 26.853 -10.513 34.813 1.00 . A A . 437 ALA HA 1 1
16 32298 1 1 7 ALA HB1 H 25.182 -9.888 36.735 1.00 . A A . 437 ALA HB1 1 1
16 32299 1 1 7 ALA HB2 H 24.952 -11.387 35.840 1.00 . A A . 437 ALA HB2 1 1
16 32300 1 1 7 ALA HB3 H 23.966 -9.974 35.462 1.00 . A A . 437 ALA HB3 1 1
16 32301 1 1 7 ALA N N 26.424 -8.495 35.039 1.00 . A A . 437 ALA N 1 1
16 32302 1 1 7 ALA O O 25.076 -8.932 32.727 1.00 . A A . 437 ALA O 1 1
16 32303 1 1 8 GLU C C 23.281 -11.204 31.436 1.00 . A A . 438 GLU C 1 1
16 32304 1 1 8 GLU CA C 24.801 -11.387 31.472 1.00 . A A . 438 GLU CA 1 1
16 32305 1 1 8 GLU CB C 25.158 -12.803 31.005 1.00 . A A . 438 GLU CB 1 1
16 32306 1 1 8 GLU CD C 27.050 -14.336 30.430 1.00 . A A . 438 GLU CD 1 1
16 32307 1 1 8 GLU CG C 26.671 -12.907 30.802 1.00 . A A . 438 GLU CG 1 1
16 32308 1 1 8 GLU H H 25.624 -11.939 33.344 1.00 . A A . 438 GLU H 1 1
16 32309 1 1 8 GLU HA H 25.253 -10.677 30.796 1.00 . A A . 438 GLU HA 1 1
16 32310 1 1 8 GLU HB2 H 24.845 -13.517 31.753 1.00 . A A . 438 GLU HB2 1 1
16 32311 1 1 8 GLU HB3 H 24.656 -13.012 30.074 1.00 . A A . 438 GLU HB3 1 1
16 32312 1 1 8 GLU HG2 H 26.971 -12.238 30.007 1.00 . A A . 438 GLU HG2 1 1
16 32313 1 1 8 GLU HG3 H 27.176 -12.628 31.714 1.00 . A A . 438 GLU HG3 1 1
16 32314 1 1 8 GLU N N 25.328 -11.169 32.814 1.00 . A A . 438 GLU N 1 1
16 32315 1 1 8 GLU O O 22.771 -10.111 31.683 1.00 . A A . 438 GLU O 1 1
16 32316 1 1 8 GLU OE1 O 26.156 -15.159 30.330 1.00 . A A . 438 GLU OE1 1 1
16 32317 1 1 8 GLU OE2 O 28.231 -14.587 30.253 1.00 . A A . 438 GLU OE2 1 1
16 32318 1 1 9 ASP C C 20.484 -12.082 32.421 1.00 . A A . 439 ASP C 1 1
16 32319 1 1 9 ASP CA C 21.107 -12.230 31.036 1.00 . A A . 439 ASP CA 1 1
16 32320 1 1 9 ASP CB C 20.578 -13.502 30.374 1.00 . A A . 439 ASP CB 1 1
16 32321 1 1 9 ASP CG C 20.922 -13.501 28.888 1.00 . A A . 439 ASP CG 1 1
16 32322 1 1 9 ASP H H 23.026 -13.123 30.921 1.00 . A A . 439 ASP H 1 1
16 32323 1 1 9 ASP HA H 20.820 -11.381 30.432 1.00 . A A . 439 ASP HA 1 1
16 32324 1 1 9 ASP HB2 H 21.025 -14.365 30.845 1.00 . A A . 439 ASP HB2 1 1
16 32325 1 1 9 ASP HB3 H 19.505 -13.547 30.490 1.00 . A A . 439 ASP HB3 1 1
16 32326 1 1 9 ASP N N 22.564 -12.281 31.117 1.00 . A A . 439 ASP N 1 1
16 32327 1 1 9 ASP O O 19.320 -11.702 32.546 1.00 . A A . 439 ASP O 1 1
16 32328 1 1 9 ASP OD1 O 21.284 -12.450 28.384 1.00 . A A . 439 ASP OD1 1 1
16 32329 1 1 9 ASP OD2 O 20.823 -14.551 28.275 1.00 . A A . 439 ASP OD2 1 1
16 32330 1 1 10 GLU C C 20.285 -10.863 35.112 1.00 . A A . 440 GLU C 1 1
16 32331 1 1 10 GLU CA C 20.757 -12.285 34.822 1.00 . A A . 440 GLU CA 1 1
16 32332 1 1 10 GLU CB C 21.856 -12.667 35.811 1.00 . A A . 440 GLU CB 1 1
16 32333 1 1 10 GLU CD C 23.328 -14.528 36.603 1.00 . A A . 440 GLU CD 1 1
16 32334 1 1 10 GLU CG C 22.165 -14.160 35.688 1.00 . A A . 440 GLU CG 1 1
16 32335 1 1 10 GLU H H 22.178 -12.689 33.299 1.00 . A A . 440 GLU H 1 1
16 32336 1 1 10 GLU HA H 19.927 -12.963 34.942 1.00 . A A . 440 GLU HA 1 1
16 32337 1 1 10 GLU HB2 H 22.747 -12.096 35.595 1.00 . A A . 440 GLU HB2 1 1
16 32338 1 1 10 GLU HB3 H 21.526 -12.452 36.817 1.00 . A A . 440 GLU HB3 1 1
16 32339 1 1 10 GLU HG2 H 21.292 -14.731 35.970 1.00 . A A . 440 GLU HG2 1 1
16 32340 1 1 10 GLU HG3 H 22.429 -14.389 34.666 1.00 . A A . 440 GLU HG3 1 1
16 32341 1 1 10 GLU N N 21.258 -12.386 33.455 1.00 . A A . 440 GLU N 1 1
16 32342 1 1 10 GLU O O 19.177 -10.657 35.603 1.00 . A A . 440 GLU O 1 1
16 32343 1 1 10 GLU OE1 O 23.847 -13.637 37.256 1.00 . A A . 440 GLU OE1 1 1
16 32344 1 1 10 GLU OE2 O 23.683 -15.694 36.639 1.00 . A A . 440 GLU OE2 1 1
16 32345 1 1 11 LYS C C 19.599 -8.092 34.156 1.00 . A A . 441 LYS C 1 1
16 32346 1 1 11 LYS CA C 20.782 -8.492 35.030 1.00 . A A . 441 LYS CA 1 1
16 32347 1 1 11 LYS CB C 21.980 -7.594 34.713 1.00 . A A . 441 LYS CB 1 1
16 32348 1 1 11 LYS CD C 22.868 -5.260 34.831 1.00 . A A . 441 LYS CD 1 1
16 32349 1 1 11 LYS CE C 22.536 -3.817 35.217 1.00 . A A . 441 LYS CE 1 1
16 32350 1 1 11 LYS CG C 21.641 -6.145 35.068 1.00 . A A . 441 LYS CG 1 1
16 32351 1 1 11 LYS H H 22.002 -10.110 34.407 1.00 . A A . 441 LYS H 1 1
16 32352 1 1 11 LYS HA H 20.513 -8.362 36.068 1.00 . A A . 441 LYS HA 1 1
16 32353 1 1 11 LYS HB2 H 22.833 -7.916 35.292 1.00 . A A . 441 LYS HB2 1 1
16 32354 1 1 11 LYS HB3 H 22.213 -7.661 33.661 1.00 . A A . 441 LYS HB3 1 1
16 32355 1 1 11 LYS HD2 H 23.689 -5.617 35.435 1.00 . A A . 441 LYS HD2 1 1
16 32356 1 1 11 LYS HD3 H 23.141 -5.298 33.787 1.00 . A A . 441 LYS HD3 1 1
16 32357 1 1 11 LYS HE2 H 22.143 -3.796 36.223 1.00 . A A . 441 LYS HE2 1 1
16 32358 1 1 11 LYS HE3 H 23.434 -3.217 35.170 1.00 . A A . 441 LYS HE3 1 1
16 32359 1 1 11 LYS HG2 H 20.825 -5.805 34.446 1.00 . A A . 441 LYS HG2 1 1
16 32360 1 1 11 LYS HG3 H 21.352 -6.086 36.106 1.00 . A A . 441 LYS HG3 1 1
16 32361 1 1 11 LYS HZ1 H 20.568 -3.464 34.638 1.00 . A A . 441 LYS HZ1 1 1
16 32362 1 1 11 LYS HZ2 H 21.633 -3.717 33.343 1.00 . A A . 441 LYS HZ2 1 1
16 32363 1 1 11 LYS HZ3 H 21.654 -2.241 34.183 1.00 . A A . 441 LYS HZ3 1 1
16 32364 1 1 11 LYS N N 21.133 -9.888 34.800 1.00 . A A . 441 LYS N 1 1
16 32365 1 1 11 LYS NZ N 21.522 -3.268 34.273 1.00 . A A . 441 LYS NZ 1 1
16 32366 1 1 11 LYS O O 18.629 -7.504 34.634 1.00 . A A . 441 LYS O 1 1
16 32367 1 1 12 ARG C C 18.800 -8.882 30.631 1.00 . A A . 442 ARG C 1 1
16 32368 1 1 12 ARG CA C 18.620 -8.102 31.931 1.00 . A A . 442 ARG CA 1 1
16 32369 1 1 12 ARG CB C 18.615 -6.598 31.641 1.00 . A A . 442 ARG CB 1 1
16 32370 1 1 12 ARG CD C 19.954 -4.675 30.770 1.00 . A A . 442 ARG CD 1 1
16 32371 1 1 12 ARG CG C 19.958 -6.182 31.035 1.00 . A A . 442 ARG CG 1 1
16 32372 1 1 12 ARG CZ C 21.421 -3.010 29.785 1.00 . A A . 442 ARG CZ 1 1
16 32373 1 1 12 ARG H H 20.484 -8.893 32.550 1.00 . A A . 442 ARG H 1 1
16 32374 1 1 12 ARG HA H 17.673 -8.374 32.372 1.00 . A A . 442 ARG HA 1 1
16 32375 1 1 12 ARG HB2 H 17.822 -6.371 30.944 1.00 . A A . 442 ARG HB2 1 1
16 32376 1 1 12 ARG HB3 H 18.453 -6.055 32.560 1.00 . A A . 442 ARG HB3 1 1
16 32377 1 1 12 ARG HD2 H 19.146 -4.433 30.097 1.00 . A A . 442 ARG HD2 1 1
16 32378 1 1 12 ARG HD3 H 19.811 -4.149 31.703 1.00 . A A . 442 ARG HD3 1 1
16 32379 1 1 12 ARG HE H 21.930 -4.927 30.045 1.00 . A A . 442 ARG HE 1 1
16 32380 1 1 12 ARG HG2 H 20.754 -6.424 31.725 1.00 . A A . 442 ARG HG2 1 1
16 32381 1 1 12 ARG HG3 H 20.116 -6.707 30.106 1.00 . A A . 442 ARG HG3 1 1
16 32382 1 1 12 ARG HH11 H 19.609 -2.380 30.356 1.00 . A A . 442 ARG HH11 1 1
16 32383 1 1 12 ARG HH12 H 20.635 -1.173 29.657 1.00 . A A . 442 ARG HH12 1 1
16 32384 1 1 12 ARG HH21 H 23.280 -3.350 29.126 1.00 . A A . 442 ARG HH21 1 1
16 32385 1 1 12 ARG HH22 H 22.713 -1.722 28.960 1.00 . A A . 442 ARG HH22 1 1
16 32386 1 1 12 ARG N N 19.686 -8.423 32.870 1.00 . A A . 442 ARG N 1 1
16 32387 1 1 12 ARG NE N 21.217 -4.265 30.169 1.00 . A A . 442 ARG NE 1 1
16 32388 1 1 12 ARG NH1 N 20.482 -2.118 29.944 1.00 . A A . 442 ARG NH1 1 1
16 32389 1 1 12 ARG NH2 N 22.560 -2.667 29.249 1.00 . A A . 442 ARG NH2 1 1
16 32390 1 1 12 ARG O O 19.921 -9.213 30.246 1.00 . A A . 442 ARG O 1 1
16 32391 1 1 13 GLU C C 18.609 -9.167 27.686 1.00 . A A . 443 GLU C 1 1
16 32392 1 1 13 GLU CA C 17.741 -9.902 28.700 1.00 . A A . 443 GLU CA 1 1
16 32393 1 1 13 GLU CB C 16.329 -10.072 28.136 1.00 . A A . 443 GLU CB 1 1
16 32394 1 1 13 GLU CD C 14.090 -11.116 28.535 1.00 . A A . 443 GLU CD 1 1
16 32395 1 1 13 GLU CG C 15.528 -11.018 29.034 1.00 . A A . 443 GLU CG 1 1
16 32396 1 1 13 GLU H H 16.825 -8.875 30.312 1.00 . A A . 443 GLU H 1 1
16 32397 1 1 13 GLU HA H 18.163 -10.879 28.882 1.00 . A A . 443 GLU HA 1 1
16 32398 1 1 13 GLU HB2 H 15.838 -9.111 28.096 1.00 . A A . 443 GLU HB2 1 1
16 32399 1 1 13 GLU HB3 H 16.389 -10.488 27.141 1.00 . A A . 443 GLU HB3 1 1
16 32400 1 1 13 GLU HG2 H 15.983 -11.998 29.016 1.00 . A A . 443 GLU HG2 1 1
16 32401 1 1 13 GLU HG3 H 15.531 -10.641 30.045 1.00 . A A . 443 GLU HG3 1 1
16 32402 1 1 13 GLU N N 17.691 -9.167 29.959 1.00 . A A . 443 GLU N 1 1
16 32403 1 1 13 GLU O O 19.266 -8.179 28.018 1.00 . A A . 443 GLU O 1 1
16 32404 1 1 13 GLU OE1 O 13.773 -10.446 27.567 1.00 . A A . 443 GLU OE1 1 1
16 32405 1 1 13 GLU OE2 O 13.328 -11.861 29.129 1.00 . A A . 443 GLU OE2 1 1
16 32406 1 1 14 GLU C C 18.706 -7.785 24.874 1.00 . A A . 444 GLU C 1 1
16 32407 1 1 14 GLU CA C 19.405 -9.037 25.394 1.00 . A A . 444 GLU CA 1 1
16 32408 1 1 14 GLU CB C 19.617 -10.023 24.237 1.00 . A A . 444 GLU CB 1 1
16 32409 1 1 14 GLU CD C 19.662 -12.217 25.465 1.00 . A A . 444 GLU CD 1 1
16 32410 1 1 14 GLU CG C 20.495 -11.199 24.690 1.00 . A A . 444 GLU CG 1 1
16 32411 1 1 14 GLU H H 18.070 -10.445 26.245 1.00 . A A . 444 GLU H 1 1
16 32412 1 1 14 GLU HA H 20.365 -8.755 25.797 1.00 . A A . 444 GLU HA 1 1
16 32413 1 1 14 GLU HB2 H 18.659 -10.395 23.902 1.00 . A A . 444 GLU HB2 1 1
16 32414 1 1 14 GLU HB3 H 20.105 -9.510 23.422 1.00 . A A . 444 GLU HB3 1 1
16 32415 1 1 14 GLU HG2 H 20.922 -11.678 23.822 1.00 . A A . 444 GLU HG2 1 1
16 32416 1 1 14 GLU HG3 H 21.291 -10.832 25.322 1.00 . A A . 444 GLU HG3 1 1
16 32417 1 1 14 GLU N N 18.611 -9.655 26.450 1.00 . A A . 444 GLU N 1 1
16 32418 1 1 14 GLU O O 19.070 -7.247 23.829 1.00 . A A . 444 GLU O 1 1
16 32419 1 1 14 GLU OE1 O 18.501 -11.945 25.711 1.00 . A A . 444 GLU OE1 1 1
16 32420 1 1 14 GLU OE2 O 20.202 -13.257 25.806 1.00 . A A . 444 GLU OE2 1 1
16 32421 1 1 15 GLU C C 17.875 -4.917 25.191 1.00 . A A . 445 GLU C 1 1
16 32422 1 1 15 GLU CA C 16.957 -6.135 25.213 1.00 . A A . 445 GLU CA 1 1
16 32423 1 1 15 GLU CB C 15.803 -5.888 26.188 1.00 . A A . 445 GLU CB 1 1
16 32424 1 1 15 GLU CD C 13.788 -4.476 26.650 1.00 . A A . 445 GLU CD 1 1
16 32425 1 1 15 GLU CG C 14.969 -4.697 25.711 1.00 . A A . 445 GLU CG 1 1
16 32426 1 1 15 GLU H H 17.453 -7.795 26.436 1.00 . A A . 445 GLU H 1 1
16 32427 1 1 15 GLU HA H 16.551 -6.287 24.225 1.00 . A A . 445 GLU HA 1 1
16 32428 1 1 15 GLU HB2 H 15.179 -6.769 26.237 1.00 . A A . 445 GLU HB2 1 1
16 32429 1 1 15 GLU HB3 H 16.201 -5.675 27.170 1.00 . A A . 445 GLU HB3 1 1
16 32430 1 1 15 GLU HG2 H 15.584 -3.809 25.695 1.00 . A A . 445 GLU HG2 1 1
16 32431 1 1 15 GLU HG3 H 14.600 -4.895 24.715 1.00 . A A . 445 GLU HG3 1 1
16 32432 1 1 15 GLU N N 17.700 -7.325 25.612 1.00 . A A . 445 GLU N 1 1
16 32433 1 1 15 GLU O O 18.583 -4.642 26.160 1.00 . A A . 445 GLU O 1 1
16 32434 1 1 15 GLU OE1 O 13.507 -5.366 27.436 1.00 . A A . 445 GLU OE1 1 1
16 32435 1 1 15 GLU OE2 O 13.181 -3.421 26.568 1.00 . A A . 445 GLU OE2 1 1
16 32436 1 1 16 LYS C C 17.922 -1.897 23.195 1.00 . A A . 446 LYS C 1 1
16 32437 1 1 16 LYS CA C 18.691 -2.990 23.928 1.00 . A A . 446 LYS CA 1 1
16 32438 1 1 16 LYS CB C 19.967 -3.329 23.151 1.00 . A A . 446 LYS CB 1 1
16 32439 1 1 16 LYS CD C 22.115 -4.629 23.224 1.00 . A A . 446 LYS CD 1 1
16 32440 1 1 16 LYS CE C 23.117 -3.474 23.114 1.00 . A A . 446 LYS CE 1 1
16 32441 1 1 16 LYS CG C 20.882 -4.190 24.028 1.00 . A A . 446 LYS CG 1 1
16 32442 1 1 16 LYS H H 17.274 -4.454 23.339 1.00 . A A . 446 LYS H 1 1
16 32443 1 1 16 LYS HA H 18.966 -2.625 24.906 1.00 . A A . 446 LYS HA 1 1
16 32444 1 1 16 LYS HB2 H 19.710 -3.872 22.254 1.00 . A A . 446 LYS HB2 1 1
16 32445 1 1 16 LYS HB3 H 20.478 -2.416 22.888 1.00 . A A . 446 LYS HB3 1 1
16 32446 1 1 16 LYS HD2 H 22.586 -5.465 23.721 1.00 . A A . 446 LYS HD2 1 1
16 32447 1 1 16 LYS HD3 H 21.808 -4.930 22.233 1.00 . A A . 446 LYS HD3 1 1
16 32448 1 1 16 LYS HE2 H 22.739 -2.730 22.430 1.00 . A A . 446 LYS HE2 1 1
16 32449 1 1 16 LYS HE3 H 23.270 -3.027 24.085 1.00 . A A . 446 LYS HE3 1 1
16 32450 1 1 16 LYS HG2 H 21.193 -3.621 24.891 1.00 . A A . 446 LYS HG2 1 1
16 32451 1 1 16 LYS HG3 H 20.341 -5.067 24.354 1.00 . A A . 446 LYS HG3 1 1
16 32452 1 1 16 LYS HZ1 H 24.609 -4.924 23.026 1.00 . A A . 446 LYS HZ1 1 1
16 32453 1 1 16 LYS HZ2 H 25.179 -3.336 22.858 1.00 . A A . 446 LYS HZ2 1 1
16 32454 1 1 16 LYS HZ3 H 24.370 -4.088 21.567 1.00 . A A . 446 LYS HZ3 1 1
16 32455 1 1 16 LYS N N 17.858 -4.186 24.076 1.00 . A A . 446 LYS N 1 1
16 32456 1 1 16 LYS NZ N 24.417 -3.994 22.603 1.00 . A A . 446 LYS NZ 1 1
16 32457 1 1 16 LYS O O 16.757 -2.077 22.838 1.00 . A A . 446 LYS O 1 1
16 32458 1 1 17 GLU C C 17.362 -0.113 20.948 1.00 . A A . 447 GLU C 1 1
16 32459 1 1 17 GLU CA C 17.933 0.351 22.284 1.00 . A A . 447 GLU CA 1 1
16 32460 1 1 17 GLU CB C 18.943 1.475 22.045 1.00 . A A . 447 GLU CB 1 1
16 32461 1 1 17 GLU CD C 20.419 3.157 23.165 1.00 . A A . 447 GLU CD 1 1
16 32462 1 1 17 GLU CG C 19.351 2.091 23.386 1.00 . A A . 447 GLU CG 1 1
16 32463 1 1 17 GLU H H 19.502 -0.669 23.281 1.00 . A A . 447 GLU H 1 1
16 32464 1 1 17 GLU HA H 17.128 0.728 22.898 1.00 . A A . 447 GLU HA 1 1
16 32465 1 1 17 GLU HB2 H 19.818 1.075 21.551 1.00 . A A . 447 GLU HB2 1 1
16 32466 1 1 17 GLU HB3 H 18.495 2.236 21.425 1.00 . A A . 447 GLU HB3 1 1
16 32467 1 1 17 GLU HG2 H 18.486 2.540 23.851 1.00 . A A . 447 GLU HG2 1 1
16 32468 1 1 17 GLU HG3 H 19.745 1.319 24.029 1.00 . A A . 447 GLU HG3 1 1
16 32469 1 1 17 GLU N N 18.575 -0.760 22.974 1.00 . A A . 447 GLU N 1 1
16 32470 1 1 17 GLU O O 18.080 -0.660 20.110 1.00 . A A . 447 GLU O 1 1
16 32471 1 1 17 GLU OE1 O 20.788 3.369 22.022 1.00 . A A . 447 GLU OE1 1 1
16 32472 1 1 17 GLU OE2 O 20.852 3.745 24.142 1.00 . A A . 447 GLU OE2 1 1
16 32473 1 1 18 LYS C C 15.952 0.490 18.342 1.00 . A A . 448 LYS C 1 1
16 32474 1 1 18 LYS CA C 15.404 -0.306 19.523 1.00 . A A . 448 LYS CA 1 1
16 32475 1 1 18 LYS CB C 13.896 -0.086 19.642 1.00 . A A . 448 LYS CB 1 1
16 32476 1 1 18 LYS CD C 11.667 -0.667 18.674 1.00 . A A . 448 LYS CD 1 1
16 32477 1 1 18 LYS CE C 10.950 -1.396 17.537 1.00 . A A . 448 LYS CE 1 1
16 32478 1 1 18 LYS CG C 13.180 -0.798 18.492 1.00 . A A . 448 LYS CG 1 1
16 32479 1 1 18 LYS H H 15.541 0.537 21.463 1.00 . A A . 448 LYS H 1 1
16 32480 1 1 18 LYS HA H 15.593 -1.356 19.355 1.00 . A A . 448 LYS HA 1 1
16 32481 1 1 18 LYS HB2 H 13.548 -0.483 20.584 1.00 . A A . 448 LYS HB2 1 1
16 32482 1 1 18 LYS HB3 H 13.681 0.971 19.596 1.00 . A A . 448 LYS HB3 1 1
16 32483 1 1 18 LYS HD2 H 11.382 -1.102 19.620 1.00 . A A . 448 LYS HD2 1 1
16 32484 1 1 18 LYS HD3 H 11.392 0.377 18.661 1.00 . A A . 448 LYS HD3 1 1
16 32485 1 1 18 LYS HE2 H 11.238 -0.962 16.591 1.00 . A A . 448 LYS HE2 1 1
16 32486 1 1 18 LYS HE3 H 11.222 -2.441 17.552 1.00 . A A . 448 LYS HE3 1 1
16 32487 1 1 18 LYS HG2 H 13.471 -0.350 17.553 1.00 . A A . 448 LYS HG2 1 1
16 32488 1 1 18 LYS HG3 H 13.453 -1.843 18.491 1.00 . A A . 448 LYS HG3 1 1
16 32489 1 1 18 LYS HZ1 H 9.000 -1.435 16.807 1.00 . A A . 448 LYS HZ1 1 1
16 32490 1 1 18 LYS HZ2 H 9.251 -0.306 18.048 1.00 . A A . 448 LYS HZ2 1 1
16 32491 1 1 18 LYS HZ3 H 9.149 -1.961 18.417 1.00 . A A . 448 LYS HZ3 1 1
16 32492 1 1 18 LYS N N 16.064 0.101 20.759 1.00 . A A . 448 LYS N 1 1
16 32493 1 1 18 LYS NZ N 9.476 -1.265 17.716 1.00 . A A . 448 LYS NZ 1 1
16 32494 1 1 18 LYS O O 16.741 -0.024 17.547 1.00 . A A . 448 LYS O 1 1
16 32495 1 1 19 GLN C C 15.510 4.039 17.344 1.00 . A A . 449 GLN C 1 1
16 32496 1 1 19 GLN CA C 15.987 2.604 17.142 1.00 . A A . 449 GLN CA 1 1
16 32497 1 1 19 GLN CB C 15.461 2.071 15.806 1.00 . A A . 449 GLN CB 1 1
16 32498 1 1 19 GLN CD C 13.378 1.484 14.545 1.00 . A A . 449 GLN CD 1 1
16 32499 1 1 19 GLN CG C 13.938 2.222 15.757 1.00 . A A . 449 GLN CG 1 1
16 32500 1 1 19 GLN H H 14.903 2.103 18.895 1.00 . A A . 449 GLN H 1 1
16 32501 1 1 19 GLN HA H 17.066 2.595 17.120 1.00 . A A . 449 GLN HA 1 1
16 32502 1 1 19 GLN HB2 H 15.906 2.629 14.996 1.00 . A A . 449 GLN HB2 1 1
16 32503 1 1 19 GLN HB3 H 15.720 1.027 15.706 1.00 . A A . 449 GLN HB3 1 1
16 32504 1 1 19 GLN HE21 H 15.136 0.734 14.006 1.00 . A A . 449 GLN HE21 1 1
16 32505 1 1 19 GLN HE22 H 13.827 0.304 13.013 1.00 . A A . 449 GLN HE22 1 1
16 32506 1 1 19 GLN HG2 H 13.508 1.811 16.659 1.00 . A A . 449 GLN HG2 1 1
16 32507 1 1 19 GLN HG3 H 13.683 3.267 15.686 1.00 . A A . 449 GLN HG3 1 1
16 32508 1 1 19 GLN N N 15.530 1.747 18.232 1.00 . A A . 449 GLN N 1 1
16 32509 1 1 19 GLN NE2 N 14.180 0.783 13.792 1.00 . A A . 449 GLN NE2 1 1
16 32510 1 1 19 GLN O O 14.558 4.288 18.085 1.00 . A A . 449 GLN O 1 1
16 32511 1 1 19 GLN OE1 O 12.177 1.547 14.280 1.00 . A A . 449 GLN OE1 1 1
16 32512 1 1 20 ALA C C 14.711 6.737 15.781 1.00 . A A . 450 ALA C 1 1
16 32513 1 1 20 ALA CA C 15.812 6.391 16.778 1.00 . A A . 450 ALA CA 1 1
16 32514 1 1 20 ALA CB C 17.034 7.266 16.503 1.00 . A A . 450 ALA CB 1 1
16 32515 1 1 20 ALA H H 16.922 4.719 16.098 1.00 . A A . 450 ALA H 1 1
16 32516 1 1 20 ALA HA H 15.458 6.592 17.778 1.00 . A A . 450 ALA HA 1 1
16 32517 1 1 20 ALA HB1 H 16.724 8.295 16.394 1.00 . A A . 450 ALA HB1 1 1
16 32518 1 1 20 ALA HB2 H 17.516 6.936 15.596 1.00 . A A . 450 ALA HB2 1 1
16 32519 1 1 20 ALA HB3 H 17.725 7.185 17.328 1.00 . A A . 450 ALA HB3 1 1
16 32520 1 1 20 ALA N N 16.174 4.980 16.674 1.00 . A A . 450 ALA N 1 1
16 32521 1 1 20 ALA O O 14.144 7.826 15.825 1.00 . A A . 450 ALA O 1 1
16 32522 1 1 21 GLU C C 12.031 6.262 14.548 1.00 . A A . 451 GLU C 1 1
16 32523 1 1 21 GLU CA C 13.382 6.028 13.876 1.00 . A A . 451 GLU CA 1 1
16 32524 1 1 21 GLU CB C 13.286 4.819 12.943 1.00 . A A . 451 GLU CB 1 1
16 32525 1 1 21 GLU CD C 14.534 3.436 11.273 1.00 . A A . 451 GLU CD 1 1
16 32526 1 1 21 GLU CG C 14.576 4.699 12.129 1.00 . A A . 451 GLU CG 1 1
16 32527 1 1 21 GLU H H 14.902 4.954 14.892 1.00 . A A . 451 GLU H 1 1
16 32528 1 1 21 GLU HA H 13.639 6.900 13.294 1.00 . A A . 451 GLU HA 1 1
16 32529 1 1 21 GLU HB2 H 13.143 3.924 13.528 1.00 . A A . 451 GLU HB2 1 1
16 32530 1 1 21 GLU HB3 H 12.451 4.946 12.271 1.00 . A A . 451 GLU HB3 1 1
16 32531 1 1 21 GLU HG2 H 14.680 5.562 11.489 1.00 . A A . 451 GLU HG2 1 1
16 32532 1 1 21 GLU HG3 H 15.420 4.646 12.800 1.00 . A A . 451 GLU HG3 1 1
16 32533 1 1 21 GLU N N 14.415 5.804 14.881 1.00 . A A . 451 GLU N 1 1
16 32534 1 1 21 GLU O O 11.024 6.479 13.877 1.00 . A A . 451 GLU O 1 1
16 32535 1 1 21 GLU OE1 O 13.550 2.720 11.358 1.00 . A A . 451 GLU OE1 1 1
16 32536 1 1 21 GLU OE2 O 15.486 3.205 10.547 1.00 . A A . 451 GLU OE2 1 1
16 32537 1 1 22 GLU C C 10.431 7.911 16.669 1.00 . A A . 452 GLU C 1 1
16 32538 1 1 22 GLU CA C 10.792 6.427 16.632 1.00 . A A . 452 GLU CA 1 1
16 32539 1 1 22 GLU CB C 10.958 5.903 18.061 1.00 . A A . 452 GLU CB 1 1
16 32540 1 1 22 GLU CD C 9.901 3.692 17.532 1.00 . A A . 452 GLU CD 1 1
16 32541 1 1 22 GLU CG C 11.163 4.387 18.037 1.00 . A A . 452 GLU CG 1 1
16 32542 1 1 22 GLU H H 12.857 6.044 16.358 1.00 . A A . 452 GLU H 1 1
16 32543 1 1 22 GLU HA H 9.992 5.886 16.151 1.00 . A A . 452 GLU HA 1 1
16 32544 1 1 22 GLU HB2 H 11.814 6.376 18.518 1.00 . A A . 452 GLU HB2 1 1
16 32545 1 1 22 GLU HB3 H 10.072 6.134 18.632 1.00 . A A . 452 GLU HB3 1 1
16 32546 1 1 22 GLU HG2 H 11.989 4.148 17.381 1.00 . A A . 452 GLU HG2 1 1
16 32547 1 1 22 GLU HG3 H 11.387 4.041 19.035 1.00 . A A . 452 GLU HG3 1 1
16 32548 1 1 22 GLU N N 12.022 6.218 15.877 1.00 . A A . 452 GLU N 1 1
16 32549 1 1 22 GLU O O 9.511 8.316 17.377 1.00 . A A . 452 GLU O 1 1
16 32550 1 1 22 GLU OE1 O 8.848 4.303 17.597 1.00 . A A . 452 GLU OE1 1 1
16 32551 1 1 22 GLU OE2 O 10.009 2.560 17.091 1.00 . A A . 452 GLU OE2 1 1
16 32552 1 1 23 MET C C 9.617 10.444 15.110 1.00 . A A . 453 MET C 1 1
16 32553 1 1 23 MET CA C 10.922 10.150 15.848 1.00 . A A . 453 MET CA 1 1
16 32554 1 1 23 MET CB C 12.083 10.850 15.131 1.00 . A A . 453 MET CB 1 1
16 32555 1 1 23 MET CE C 14.432 11.751 18.383 1.00 . A A . 453 MET CE 1 1
16 32556 1 1 23 MET CG C 13.296 10.922 16.062 1.00 . A A . 453 MET CG 1 1
16 32557 1 1 23 MET H H 11.890 8.330 15.362 1.00 . A A . 453 MET H 1 1
16 32558 1 1 23 MET HA H 10.851 10.535 16.855 1.00 . A A . 453 MET HA 1 1
16 32559 1 1 23 MET HB2 H 12.342 10.292 14.243 1.00 . A A . 453 MET HB2 1 1
16 32560 1 1 23 MET HB3 H 11.788 11.851 14.854 1.00 . A A . 453 MET HB3 1 1
16 32561 1 1 23 MET HE1 H 14.462 10.689 18.583 1.00 . A A . 453 MET HE1 1 1
16 32562 1 1 23 MET HE2 H 14.371 12.294 19.317 1.00 . A A . 453 MET HE2 1 1
16 32563 1 1 23 MET HE3 H 15.328 12.041 17.859 1.00 . A A . 453 MET HE3 1 1
16 32564 1 1 23 MET HG2 H 13.466 9.953 16.504 1.00 . A A . 453 MET HG2 1 1
16 32565 1 1 23 MET HG3 H 14.167 11.217 15.495 1.00 . A A . 453 MET HG3 1 1
16 32566 1 1 23 MET N N 11.167 8.712 15.902 1.00 . A A . 453 MET N 1 1
16 32567 1 1 23 MET O O 9.561 11.337 14.265 1.00 . A A . 453 MET O 1 1
16 32568 1 1 23 MET SD S 12.985 12.134 17.369 1.00 . A A . 453 MET SD 1 1
16 32569 1 1 24 ALA C C 6.968 11.345 14.574 1.00 . A A . 454 ALA C 1 1
16 32570 1 1 24 ALA CA C 7.269 9.867 14.795 1.00 . A A . 454 ALA CA 1 1
16 32571 1 1 24 ALA CB C 6.174 9.250 15.669 1.00 . A A . 454 ALA CB 1 1
16 32572 1 1 24 ALA H H 8.678 8.986 16.107 1.00 . A A . 454 ALA H 1 1
16 32573 1 1 24 ALA HA H 7.273 9.365 13.842 1.00 . A A . 454 ALA HA 1 1
16 32574 1 1 24 ALA HB1 H 5.205 9.539 15.288 1.00 . A A . 454 ALA HB1 1 1
16 32575 1 1 24 ALA HB2 H 6.283 9.604 16.683 1.00 . A A . 454 ALA HB2 1 1
16 32576 1 1 24 ALA HB3 H 6.262 8.174 15.651 1.00 . A A . 454 ALA HB3 1 1
16 32577 1 1 24 ALA N N 8.571 9.684 15.432 1.00 . A A . 454 ALA N 1 1
16 32578 1 1 24 ALA O O 6.705 12.086 15.520 1.00 . A A . 454 ALA O 1 1
16 32579 1 1 25 SER C C 5.264 13.347 12.645 1.00 . A A . 455 SER C 1 1
16 32580 1 1 25 SER CA C 6.743 13.157 12.959 1.00 . A A . 455 SER CA 1 1
16 32581 1 1 25 SER CB C 7.583 13.560 11.747 1.00 . A A . 455 SER CB 1 1
16 32582 1 1 25 SER H H 7.227 11.124 12.601 1.00 . A A . 455 SER H 1 1
16 32583 1 1 25 SER HA H 7.007 13.794 13.792 1.00 . A A . 455 SER HA 1 1
16 32584 1 1 25 SER HB2 H 8.620 13.620 12.029 1.00 . A A . 455 SER HB2 1 1
16 32585 1 1 25 SER HB3 H 7.466 12.819 10.966 1.00 . A A . 455 SER HB3 1 1
16 32586 1 1 25 SER HG H 7.889 15.441 11.351 1.00 . A A . 455 SER HG 1 1
16 32587 1 1 25 SER N N 7.011 11.764 13.312 1.00 . A A . 455 SER N 1 1
16 32588 1 1 25 SER O O 4.455 12.441 12.845 1.00 . A A . 455 SER O 1 1
16 32589 1 1 25 SER OG O 7.151 14.831 11.279 1.00 . A A . 455 SER OG 1 1
16 32590 1 1 26 ASP C C 3.050 13.938 10.678 1.00 . A A . 456 ASP C 1 1
16 32591 1 1 26 ASP CA C 3.537 14.832 11.815 1.00 . A A . 456 ASP CA 1 1
16 32592 1 1 26 ASP CB C 3.407 16.300 11.403 1.00 . A A . 456 ASP CB 1 1
16 32593 1 1 26 ASP CG C 4.330 16.595 10.225 1.00 . A A . 456 ASP CG 1 1
16 32594 1 1 26 ASP H H 5.609 15.213 12.016 1.00 . A A . 456 ASP H 1 1
16 32595 1 1 26 ASP HA H 2.917 14.659 12.683 1.00 . A A . 456 ASP HA 1 1
16 32596 1 1 26 ASP HB2 H 2.384 16.502 11.118 1.00 . A A . 456 ASP HB2 1 1
16 32597 1 1 26 ASP HB3 H 3.679 16.932 12.234 1.00 . A A . 456 ASP HB3 1 1
16 32598 1 1 26 ASP N N 4.920 14.530 12.154 1.00 . A A . 456 ASP N 1 1
16 32599 1 1 26 ASP O O 1.884 13.559 10.636 1.00 . A A . 456 ASP O 1 1
16 32600 1 1 26 ASP OD1 O 5.095 15.717 9.861 1.00 . A A . 456 ASP OD1 1 1
16 32601 1 1 26 ASP OD2 O 4.258 17.695 9.700 1.00 . A A . 456 ASP OD2 1 1
16 32602 1 1 27 ASP C C 2.865 11.499 9.101 1.00 . A A . 457 ASP C 1 1
16 32603 1 1 27 ASP CA C 3.590 12.754 8.626 1.00 . A A . 457 ASP CA 1 1
16 32604 1 1 27 ASP CB C 4.845 12.360 7.847 1.00 . A A . 457 ASP CB 1 1
16 32605 1 1 27 ASP CG C 5.394 13.569 7.095 1.00 . A A . 457 ASP CG 1 1
16 32606 1 1 27 ASP H H 4.870 13.927 9.844 1.00 . A A . 457 ASP H 1 1
16 32607 1 1 27 ASP HA H 2.929 13.308 7.972 1.00 . A A . 457 ASP HA 1 1
16 32608 1 1 27 ASP HB2 H 5.595 11.995 8.534 1.00 . A A . 457 ASP HB2 1 1
16 32609 1 1 27 ASP HB3 H 4.598 11.583 7.140 1.00 . A A . 457 ASP HB3 1 1
16 32610 1 1 27 ASP N N 3.948 13.600 9.759 1.00 . A A . 457 ASP N 1 1
16 32611 1 1 27 ASP O O 1.907 11.052 8.472 1.00 . A A . 457 ASP O 1 1
16 32612 1 1 27 ASP OD1 O 4.647 14.515 6.910 1.00 . A A . 457 ASP OD1 1 1
16 32613 1 1 27 ASP OD2 O 6.552 13.531 6.718 1.00 . A A . 457 ASP OD2 1 1
16 32614 1 1 28 LEU C C 1.233 10.034 11.096 1.00 . A A . 458 LEU C 1 1
16 32615 1 1 28 LEU CA C 2.693 9.742 10.759 1.00 . A A . 458 LEU CA 1 1
16 32616 1 1 28 LEU CB C 3.445 9.274 12.015 1.00 . A A . 458 LEU CB 1 1
16 32617 1 1 28 LEU CD1 C 2.707 6.897 11.582 1.00 . A A . 458 LEU CD1 1 1
16 32618 1 1 28 LEU CD2 C 3.571 7.569 13.844 1.00 . A A . 458 LEU CD2 1 1
16 32619 1 1 28 LEU CG C 2.767 8.031 12.620 1.00 . A A . 458 LEU CG 1 1
16 32620 1 1 28 LEU H H 4.084 11.339 10.685 1.00 . A A . 458 LEU H 1 1
16 32621 1 1 28 LEU HA H 2.733 8.964 10.015 1.00 . A A . 458 LEU HA 1 1
16 32622 1 1 28 LEU HB2 H 4.464 9.029 11.752 1.00 . A A . 458 LEU HB2 1 1
16 32623 1 1 28 LEU HB3 H 3.449 10.066 12.748 1.00 . A A . 458 LEU HB3 1 1
16 32624 1 1 28 LEU HD11 H 2.636 5.943 12.088 1.00 . A A . 458 LEU HD11 1 1
16 32625 1 1 28 LEU HD12 H 3.599 6.912 10.972 1.00 . A A . 458 LEU HD12 1 1
16 32626 1 1 28 LEU HD13 H 1.840 7.032 10.953 1.00 . A A . 458 LEU HD13 1 1
16 32627 1 1 28 LEU HD21 H 3.285 6.561 14.103 1.00 . A A . 458 LEU HD21 1 1
16 32628 1 1 28 LEU HD22 H 3.366 8.226 14.677 1.00 . A A . 458 LEU HD22 1 1
16 32629 1 1 28 LEU HD23 H 4.626 7.596 13.617 1.00 . A A . 458 LEU HD23 1 1
16 32630 1 1 28 LEU HG H 1.764 8.286 12.928 1.00 . A A . 458 LEU HG 1 1
16 32631 1 1 28 LEU N N 3.319 10.939 10.218 1.00 . A A . 458 LEU N 1 1
16 32632 1 1 28 LEU O O 0.350 9.216 10.833 1.00 . A A . 458 LEU O 1 1
16 32633 1 1 29 SER C C -1.257 11.664 10.796 1.00 . A A . 459 SER C 1 1
16 32634 1 1 29 SER CA C -0.370 11.601 12.037 1.00 . A A . 459 SER CA 1 1
16 32635 1 1 29 SER CB C -0.354 12.967 12.725 1.00 . A A . 459 SER CB 1 1
16 32636 1 1 29 SER H H 1.730 11.818 11.858 1.00 . A A . 459 SER H 1 1
16 32637 1 1 29 SER HA H -0.776 10.871 12.722 1.00 . A A . 459 SER HA 1 1
16 32638 1 1 29 SER HB2 H 0.001 13.714 12.035 1.00 . A A . 459 SER HB2 1 1
16 32639 1 1 29 SER HB3 H -1.358 13.220 13.042 1.00 . A A . 459 SER HB3 1 1
16 32640 1 1 29 SER HG H 0.028 12.526 14.580 1.00 . A A . 459 SER HG 1 1
16 32641 1 1 29 SER N N 0.988 11.207 11.674 1.00 . A A . 459 SER N 1 1
16 32642 1 1 29 SER O O -2.420 11.259 10.832 1.00 . A A . 459 SER O 1 1
16 32643 1 1 29 SER OG O 0.513 12.916 13.849 1.00 . A A . 459 SER OG 1 1
16 32644 1 1 30 LEU C C -1.859 10.895 7.951 1.00 . A A . 460 LEU C 1 1
16 32645 1 1 30 LEU CA C -1.456 12.282 8.451 1.00 . A A . 460 LEU CA 1 1
16 32646 1 1 30 LEU CB C -0.615 13.017 7.382 1.00 . A A . 460 LEU CB 1 1
16 32647 1 1 30 LEU CD1 C -2.213 14.956 6.986 1.00 . A A . 460 LEU CD1 1 1
16 32648 1 1 30 LEU CD2 C -0.624 15.002 8.945 1.00 . A A . 460 LEU CD2 1 1
16 32649 1 1 30 LEU CG C -0.808 14.552 7.485 1.00 . A A . 460 LEU CG 1 1
16 32650 1 1 30 LEU H H 0.228 12.482 9.726 1.00 . A A . 460 LEU H 1 1
16 32651 1 1 30 LEU HA H -2.355 12.845 8.640 1.00 . A A . 460 LEU HA 1 1
16 32652 1 1 30 LEU HB2 H 0.429 12.784 7.539 1.00 . A A . 460 LEU HB2 1 1
16 32653 1 1 30 LEU HB3 H -0.900 12.687 6.397 1.00 . A A . 460 LEU HB3 1 1
16 32654 1 1 30 LEU HD11 H -2.923 14.907 7.797 1.00 . A A . 460 LEU HD11 1 1
16 32655 1 1 30 LEU HD12 H -2.528 14.290 6.197 1.00 . A A . 460 LEU HD12 1 1
16 32656 1 1 30 LEU HD13 H -2.181 15.966 6.602 1.00 . A A . 460 LEU HD13 1 1
16 32657 1 1 30 LEU HD21 H -1.542 14.847 9.493 1.00 . A A . 460 LEU HD21 1 1
16 32658 1 1 30 LEU HD22 H -0.366 16.050 8.969 1.00 . A A . 460 LEU HD22 1 1
16 32659 1 1 30 LEU HD23 H 0.164 14.430 9.400 1.00 . A A . 460 LEU HD23 1 1
16 32660 1 1 30 LEU HG H -0.066 15.038 6.870 1.00 . A A . 460 LEU HG 1 1
16 32661 1 1 30 LEU N N -0.703 12.174 9.698 1.00 . A A . 460 LEU N 1 1
16 32662 1 1 30 LEU O O -2.974 10.705 7.465 1.00 . A A . 460 LEU O 1 1
16 32663 1 1 31 ILE C C -2.406 7.995 8.434 1.00 . A A . 461 ILE C 1 1
16 32664 1 1 31 ILE CA C -1.243 8.570 7.630 1.00 . A A . 461 ILE CA 1 1
16 32665 1 1 31 ILE CB C -0.002 7.682 7.798 1.00 . A A . 461 ILE CB 1 1
16 32666 1 1 31 ILE CD1 C 2.406 7.424 7.148 1.00 . A A . 461 ILE CD1 1 1
16 32667 1 1 31 ILE CG1 C 1.090 8.139 6.824 1.00 . A A . 461 ILE CG1 1 1
16 32668 1 1 31 ILE CG2 C -0.365 6.223 7.500 1.00 . A A . 461 ILE CG2 1 1
16 32669 1 1 31 ILE H H -0.082 10.133 8.472 1.00 . A A . 461 ILE H 1 1
16 32670 1 1 31 ILE HA H -1.518 8.593 6.587 1.00 . A A . 461 ILE HA 1 1
16 32671 1 1 31 ILE HB H 0.361 7.761 8.813 1.00 . A A . 461 ILE HB 1 1
16 32672 1 1 31 ILE HD11 H 3.213 7.884 6.596 1.00 . A A . 461 ILE HD11 1 1
16 32673 1 1 31 ILE HD12 H 2.329 6.384 6.873 1.00 . A A . 461 ILE HD12 1 1
16 32674 1 1 31 ILE HD13 H 2.606 7.500 8.206 1.00 . A A . 461 ILE HD13 1 1
16 32675 1 1 31 ILE HG12 H 0.792 7.902 5.812 1.00 . A A . 461 ILE HG12 1 1
16 32676 1 1 31 ILE HG13 H 1.231 9.206 6.916 1.00 . A A . 461 ILE HG13 1 1
16 32677 1 1 31 ILE HG21 H -0.953 5.824 8.313 1.00 . A A . 461 ILE HG21 1 1
16 32678 1 1 31 ILE HG22 H 0.537 5.640 7.389 1.00 . A A . 461 ILE HG22 1 1
16 32679 1 1 31 ILE HG23 H -0.938 6.175 6.584 1.00 . A A . 461 ILE HG23 1 1
16 32680 1 1 31 ILE N N -0.954 9.930 8.075 1.00 . A A . 461 ILE N 1 1
16 32681 1 1 31 ILE O O -3.295 7.351 7.880 1.00 . A A . 461 ILE O 1 1
16 32682 1 1 32 ARG C C -4.795 8.334 10.227 1.00 . A A . 462 ARG C 1 1
16 32683 1 1 32 ARG CA C -3.447 7.725 10.609 1.00 . A A . 462 ARG CA 1 1
16 32684 1 1 32 ARG CB C -3.131 8.060 12.069 1.00 . A A . 462 ARG CB 1 1
16 32685 1 1 32 ARG CD C -1.614 7.557 13.992 1.00 . A A . 462 ARG CD 1 1
16 32686 1 1 32 ARG CG C -1.958 7.199 12.545 1.00 . A A . 462 ARG CG 1 1
16 32687 1 1 32 ARG CZ C 0.055 6.940 15.646 1.00 . A A . 462 ARG CZ 1 1
16 32688 1 1 32 ARG H H -1.654 8.747 10.131 1.00 . A A . 462 ARG H 1 1
16 32689 1 1 32 ARG HA H -3.506 6.652 10.507 1.00 . A A . 462 ARG HA 1 1
16 32690 1 1 32 ARG HB2 H -2.868 9.105 12.149 1.00 . A A . 462 ARG HB2 1 1
16 32691 1 1 32 ARG HB3 H -3.994 7.857 12.683 1.00 . A A . 462 ARG HB3 1 1
16 32692 1 1 32 ARG HD2 H -1.307 8.590 14.041 1.00 . A A . 462 ARG HD2 1 1
16 32693 1 1 32 ARG HD3 H -2.487 7.414 14.612 1.00 . A A . 462 ARG HD3 1 1
16 32694 1 1 32 ARG HE H -0.226 5.957 13.924 1.00 . A A . 462 ARG HE 1 1
16 32695 1 1 32 ARG HG2 H -2.231 6.155 12.484 1.00 . A A . 462 ARG HG2 1 1
16 32696 1 1 32 ARG HG3 H -1.099 7.384 11.917 1.00 . A A . 462 ARG HG3 1 1
16 32697 1 1 32 ARG HH11 H -1.078 8.531 16.078 1.00 . A A . 462 ARG HH11 1 1
16 32698 1 1 32 ARG HH12 H 0.106 8.108 17.270 1.00 . A A . 462 ARG HH12 1 1
16 32699 1 1 32 ARG HH21 H 1.325 5.399 15.482 1.00 . A A . 462 ARG HH21 1 1
16 32700 1 1 32 ARG HH22 H 1.465 6.336 16.933 1.00 . A A . 462 ARG HH22 1 1
16 32701 1 1 32 ARG N N -2.390 8.229 9.742 1.00 . A A . 462 ARG N 1 1
16 32702 1 1 32 ARG NE N -0.529 6.710 14.474 1.00 . A A . 462 ARG NE 1 1
16 32703 1 1 32 ARG NH1 N -0.337 7.936 16.389 1.00 . A A . 462 ARG NH1 1 1
16 32704 1 1 32 ARG NH2 N 1.024 6.164 16.052 1.00 . A A . 462 ARG NH2 1 1
16 32705 1 1 32 ARG O O -5.808 7.636 10.175 1.00 . A A . 462 ARG O 1 1
16 32706 1 1 33 LYS C C -6.564 9.783 8.245 1.00 . A A . 463 LYS C 1 1
16 32707 1 1 33 LYS CA C -6.037 10.317 9.574 1.00 . A A . 463 LYS CA 1 1
16 32708 1 1 33 LYS CB C -5.805 11.826 9.473 1.00 . A A . 463 LYS CB 1 1
16 32709 1 1 33 LYS CD C -5.367 13.920 10.766 1.00 . A A . 463 LYS CD 1 1
16 32710 1 1 33 LYS CE C -5.250 14.514 12.171 1.00 . A A . 463 LYS CE 1 1
16 32711 1 1 33 LYS CG C -5.582 12.408 10.870 1.00 . A A . 463 LYS CG 1 1
16 32712 1 1 33 LYS H H -3.966 10.144 10.007 1.00 . A A . 463 LYS H 1 1
16 32713 1 1 33 LYS HA H -6.780 10.128 10.333 1.00 . A A . 463 LYS HA 1 1
16 32714 1 1 33 LYS HB2 H -4.934 12.014 8.862 1.00 . A A . 463 LYS HB2 1 1
16 32715 1 1 33 LYS HB3 H -6.666 12.295 9.022 1.00 . A A . 463 LYS HB3 1 1
16 32716 1 1 33 LYS HD2 H -4.460 14.121 10.212 1.00 . A A . 463 LYS HD2 1 1
16 32717 1 1 33 LYS HD3 H -6.207 14.369 10.258 1.00 . A A . 463 LYS HD3 1 1
16 32718 1 1 33 LYS HE2 H -5.185 15.590 12.101 1.00 . A A . 463 LYS HE2 1 1
16 32719 1 1 33 LYS HE3 H -6.120 14.244 12.749 1.00 . A A . 463 LYS HE3 1 1
16 32720 1 1 33 LYS HG2 H -6.448 12.212 11.484 1.00 . A A . 463 LYS HG2 1 1
16 32721 1 1 33 LYS HG3 H -4.711 11.953 11.319 1.00 . A A . 463 LYS HG3 1 1
16 32722 1 1 33 LYS HZ1 H -3.745 14.629 13.604 1.00 . A A . 463 LYS HZ1 1 1
16 32723 1 1 33 LYS HZ2 H -3.254 13.920 12.144 1.00 . A A . 463 LYS HZ2 1 1
16 32724 1 1 33 LYS HZ3 H -4.224 13.043 13.228 1.00 . A A . 463 LYS HZ3 1 1
16 32725 1 1 33 LYS N N -4.802 9.636 9.955 1.00 . A A . 463 LYS N 1 1
16 32726 1 1 33 LYS NZ N -4.026 13.986 12.836 1.00 . A A . 463 LYS NZ 1 1
16 32727 1 1 33 LYS O O -7.770 9.599 8.077 1.00 . A A . 463 LYS O 1 1
16 32728 1 1 34 ASN C C -6.146 7.526 5.989 1.00 . A A . 464 ASN C 1 1
16 32729 1 1 34 ASN CA C -6.057 9.046 5.984 1.00 . A A . 464 ASN CA 1 1
16 32730 1 1 34 ASN CB C -5.043 9.486 4.929 1.00 . A A . 464 ASN CB 1 1
16 32731 1 1 34 ASN CG C -5.057 11.006 4.794 1.00 . A A . 464 ASN CG 1 1
16 32732 1 1 34 ASN H H -4.713 9.723 7.480 1.00 . A A . 464 ASN H 1 1
16 32733 1 1 34 ASN HA H -7.025 9.452 5.725 1.00 . A A . 464 ASN HA 1 1
16 32734 1 1 34 ASN HB2 H -4.055 9.162 5.222 1.00 . A A . 464 ASN HB2 1 1
16 32735 1 1 34 ASN HB3 H -5.300 9.042 3.980 1.00 . A A . 464 ASN HB3 1 1
16 32736 1 1 34 ASN HD21 H -3.098 11.194 5.064 1.00 . A A . 464 ASN HD21 1 1
16 32737 1 1 34 ASN HD22 H -3.939 12.647 4.808 1.00 . A A . 464 ASN HD22 1 1
16 32738 1 1 34 ASN N N -5.660 9.547 7.297 1.00 . A A . 464 ASN N 1 1
16 32739 1 1 34 ASN ND2 N -3.939 11.671 4.899 1.00 . A A . 464 ASN ND2 1 1
16 32740 1 1 34 ASN O O -6.333 6.904 4.943 1.00 . A A . 464 ASN O 1 1
16 32741 1 1 34 ASN OD1 O -6.113 11.602 4.582 1.00 . A A . 464 ASN OD1 1 1
16 32742 1 1 35 ARG C C -7.452 4.967 6.857 1.00 . A A . 465 ARG C 1 1
16 32743 1 1 35 ARG CA C -6.080 5.481 7.285 1.00 . A A . 465 ARG CA 1 1
16 32744 1 1 35 ARG CB C -5.800 5.070 8.732 1.00 . A A . 465 ARG CB 1 1
16 32745 1 1 35 ARG CD C -5.474 3.161 10.301 1.00 . A A . 465 ARG CD 1 1
16 32746 1 1 35 ARG CG C -5.808 3.546 8.859 1.00 . A A . 465 ARG CG 1 1
16 32747 1 1 35 ARG CZ C -6.370 3.541 12.526 1.00 . A A . 465 ARG CZ 1 1
16 32748 1 1 35 ARG H H -5.861 7.475 7.969 1.00 . A A . 465 ARG H 1 1
16 32749 1 1 35 ARG HA H -5.326 5.046 6.647 1.00 . A A . 465 ARG HA 1 1
16 32750 1 1 35 ARG HB2 H -4.832 5.446 9.025 1.00 . A A . 465 ARG HB2 1 1
16 32751 1 1 35 ARG HB3 H -6.557 5.487 9.378 1.00 . A A . 465 ARG HB3 1 1
16 32752 1 1 35 ARG HD2 H -5.436 2.086 10.385 1.00 . A A . 465 ARG HD2 1 1
16 32753 1 1 35 ARG HD3 H -4.513 3.575 10.567 1.00 . A A . 465 ARG HD3 1 1
16 32754 1 1 35 ARG HE H -7.279 4.133 10.843 1.00 . A A . 465 ARG HE 1 1
16 32755 1 1 35 ARG HG2 H -6.785 3.164 8.598 1.00 . A A . 465 ARG HG2 1 1
16 32756 1 1 35 ARG HG3 H -5.068 3.126 8.196 1.00 . A A . 465 ARG HG3 1 1
16 32757 1 1 35 ARG HH11 H -4.639 2.542 12.420 1.00 . A A . 465 ARG HH11 1 1
16 32758 1 1 35 ARG HH12 H -5.246 2.820 14.018 1.00 . A A . 465 ARG HH12 1 1
16 32759 1 1 35 ARG HH21 H -8.079 4.502 12.935 1.00 . A A . 465 ARG HH21 1 1
16 32760 1 1 35 ARG HH22 H -7.194 3.929 14.309 1.00 . A A . 465 ARG HH22 1 1
16 32761 1 1 35 ARG N N -6.010 6.932 7.167 1.00 . A A . 465 ARG N 1 1
16 32762 1 1 35 ARG NE N -6.493 3.675 11.210 1.00 . A A . 465 ARG NE 1 1
16 32763 1 1 35 ARG NH1 N -5.338 2.919 13.027 1.00 . A A . 465 ARG NH1 1 1
16 32764 1 1 35 ARG NH2 N -7.286 4.029 13.319 1.00 . A A . 465 ARG NH2 1 1
16 32765 1 1 35 ARG O O -7.555 3.970 6.142 1.00 . A A . 465 ARG O 1 1
16 32766 1 1 36 MET C C -10.132 5.384 5.479 1.00 . A A . 466 MET C 1 1
16 32767 1 1 36 MET CA C -9.865 5.247 6.975 1.00 . A A . 466 MET CA 1 1
16 32768 1 1 36 MET CB C -10.865 6.106 7.750 1.00 . A A . 466 MET CB 1 1
16 32769 1 1 36 MET CE C -12.901 4.409 9.845 1.00 . A A . 466 MET CE 1 1
16 32770 1 1 36 MET CG C -10.685 5.890 9.258 1.00 . A A . 466 MET CG 1 1
16 32771 1 1 36 MET H H -8.357 6.429 7.884 1.00 . A A . 466 MET H 1 1
16 32772 1 1 36 MET HA H -10.002 4.214 7.255 1.00 . A A . 466 MET HA 1 1
16 32773 1 1 36 MET HB2 H -10.699 7.145 7.514 1.00 . A A . 466 MET HB2 1 1
16 32774 1 1 36 MET HB3 H -11.869 5.833 7.464 1.00 . A A . 466 MET HB3 1 1
16 32775 1 1 36 MET HE1 H -13.407 3.520 9.495 1.00 . A A . 466 MET HE1 1 1
16 32776 1 1 36 MET HE2 H -13.210 5.259 9.256 1.00 . A A . 466 MET HE2 1 1
16 32777 1 1 36 MET HE3 H -13.157 4.582 10.878 1.00 . A A . 466 MET HE3 1 1
16 32778 1 1 36 MET HG2 H -9.659 6.089 9.532 1.00 . A A . 466 MET HG2 1 1
16 32779 1 1 36 MET HG3 H -11.335 6.566 9.793 1.00 . A A . 466 MET HG3 1 1
16 32780 1 1 36 MET N N -8.502 5.648 7.309 1.00 . A A . 466 MET N 1 1
16 32781 1 1 36 MET O O -10.758 4.514 4.875 1.00 . A A . 466 MET O 1 1
16 32782 1 1 36 MET SD S -11.108 4.182 9.694 1.00 . A A . 466 MET SD 1 1
16 32783 1 1 37 ALA C C -9.163 5.581 2.662 1.00 . A A . 467 ALA C 1 1
16 32784 1 1 37 ALA CA C -9.871 6.676 3.452 1.00 . A A . 467 ALA CA 1 1
16 32785 1 1 37 ALA CB C -9.353 8.055 3.021 1.00 . A A . 467 ALA CB 1 1
16 32786 1 1 37 ALA H H -9.165 7.140 5.400 1.00 . A A . 467 ALA H 1 1
16 32787 1 1 37 ALA HA H -10.930 6.622 3.246 1.00 . A A . 467 ALA HA 1 1
16 32788 1 1 37 ALA HB1 H -9.846 8.354 2.105 1.00 . A A . 467 ALA HB1 1 1
16 32789 1 1 37 ALA HB2 H -8.286 8.009 2.857 1.00 . A A . 467 ALA HB2 1 1
16 32790 1 1 37 ALA HB3 H -9.565 8.777 3.796 1.00 . A A . 467 ALA HB3 1 1
16 32791 1 1 37 ALA N N -9.659 6.472 4.879 1.00 . A A . 467 ALA N 1 1
16 32792 1 1 37 ALA O O -9.721 5.021 1.720 1.00 . A A . 467 ALA O 1 1
16 32793 1 1 38 LEU C C -7.843 2.882 2.569 1.00 . A A . 468 LEU C 1 1
16 32794 1 1 38 LEU CA C -7.163 4.235 2.392 1.00 . A A . 468 LEU CA 1 1
16 32795 1 1 38 LEU CB C -5.745 4.185 2.972 1.00 . A A . 468 LEU CB 1 1
16 32796 1 1 38 LEU CD1 C -3.675 5.523 3.389 1.00 . A A . 468 LEU CD1 1 1
16 32797 1 1 38 LEU CD2 C -4.606 5.398 1.062 1.00 . A A . 468 LEU CD2 1 1
16 32798 1 1 38 LEU CG C -4.962 5.444 2.563 1.00 . A A . 468 LEU CG 1 1
16 32799 1 1 38 LEU H H -7.539 5.748 3.825 1.00 . A A . 468 LEU H 1 1
16 32800 1 1 38 LEU HA H -7.105 4.459 1.341 1.00 . A A . 468 LEU HA 1 1
16 32801 1 1 38 LEU HB2 H -5.809 4.140 4.050 1.00 . A A . 468 LEU HB2 1 1
16 32802 1 1 38 LEU HB3 H -5.236 3.306 2.609 1.00 . A A . 468 LEU HB3 1 1
16 32803 1 1 38 LEU HD11 H -3.054 6.321 3.009 1.00 . A A . 468 LEU HD11 1 1
16 32804 1 1 38 LEU HD12 H -3.144 4.587 3.318 1.00 . A A . 468 LEU HD12 1 1
16 32805 1 1 38 LEU HD13 H -3.922 5.720 4.422 1.00 . A A . 468 LEU HD13 1 1
16 32806 1 1 38 LEU HD21 H -3.746 6.027 0.872 1.00 . A A . 468 LEU HD21 1 1
16 32807 1 1 38 LEU HD22 H -5.440 5.762 0.482 1.00 . A A . 468 LEU HD22 1 1
16 32808 1 1 38 LEU HD23 H -4.378 4.386 0.768 1.00 . A A . 468 LEU HD23 1 1
16 32809 1 1 38 LEU HG H -5.567 6.317 2.763 1.00 . A A . 468 LEU HG 1 1
16 32810 1 1 38 LEU N N -7.931 5.274 3.062 1.00 . A A . 468 LEU N 1 1
16 32811 1 1 38 LEU O O -7.984 2.119 1.613 1.00 . A A . 468 LEU O 1 1
16 32812 1 1 39 PHE C C -10.296 1.297 3.341 1.00 . A A . 469 PHE C 1 1
16 32813 1 1 39 PHE CA C -8.961 1.343 4.079 1.00 . A A . 469 PHE CA 1 1
16 32814 1 1 39 PHE CB C -9.179 1.194 5.589 1.00 . A A . 469 PHE CB 1 1
16 32815 1 1 39 PHE CD1 C -9.533 -1.302 5.687 1.00 . A A . 469 PHE CD1 1 1
16 32816 1 1 39 PHE CD2 C -11.366 0.161 6.305 1.00 . A A . 469 PHE CD2 1 1
16 32817 1 1 39 PHE CE1 C -10.339 -2.418 5.942 1.00 . A A . 469 PHE CE1 1 1
16 32818 1 1 39 PHE CE2 C -12.172 -0.953 6.559 1.00 . A A . 469 PHE CE2 1 1
16 32819 1 1 39 PHE CG C -10.047 -0.012 5.867 1.00 . A A . 469 PHE CG 1 1
16 32820 1 1 39 PHE CZ C -11.659 -2.244 6.378 1.00 . A A . 469 PHE CZ 1 1
16 32821 1 1 39 PHE H H -8.150 3.250 4.517 1.00 . A A . 469 PHE H 1 1
16 32822 1 1 39 PHE HA H -8.345 0.524 3.733 1.00 . A A . 469 PHE HA 1 1
16 32823 1 1 39 PHE HB2 H -8.222 1.064 6.079 1.00 . A A . 469 PHE HB2 1 1
16 32824 1 1 39 PHE HB3 H -9.662 2.082 5.974 1.00 . A A . 469 PHE HB3 1 1
16 32825 1 1 39 PHE HD1 H -8.514 -1.436 5.354 1.00 . A A . 469 PHE HD1 1 1
16 32826 1 1 39 PHE HD2 H -11.762 1.155 6.444 1.00 . A A . 469 PHE HD2 1 1
16 32827 1 1 39 PHE HE1 H -9.943 -3.413 5.803 1.00 . A A . 469 PHE HE1 1 1
16 32828 1 1 39 PHE HE2 H -13.188 -0.817 6.893 1.00 . A A . 469 PHE HE2 1 1
16 32829 1 1 39 PHE HZ H -12.281 -3.104 6.573 1.00 . A A . 469 PHE HZ 1 1
16 32830 1 1 39 PHE N N -8.276 2.598 3.794 1.00 . A A . 469 PHE N 1 1
16 32831 1 1 39 PHE O O -10.653 0.285 2.742 1.00 . A A . 469 PHE O 1 1
16 32832 1 1 40 GLN C C -12.170 2.332 1.231 1.00 . A A . 470 GLN C 1 1
16 32833 1 1 40 GLN CA C -12.323 2.498 2.737 1.00 . A A . 470 GLN CA 1 1
16 32834 1 1 40 GLN CB C -12.961 3.860 3.044 1.00 . A A . 470 GLN CB 1 1
16 32835 1 1 40 GLN CD C -14.957 5.323 2.675 1.00 . A A . 470 GLN CD 1 1
16 32836 1 1 40 GLN CG C -14.294 4.001 2.300 1.00 . A A . 470 GLN CG 1 1
16 32837 1 1 40 GLN H H -10.687 3.179 3.891 1.00 . A A . 470 GLN H 1 1
16 32838 1 1 40 GLN HA H -12.965 1.717 3.114 1.00 . A A . 470 GLN HA 1 1
16 32839 1 1 40 GLN HB2 H -13.133 3.941 4.107 1.00 . A A . 470 GLN HB2 1 1
16 32840 1 1 40 GLN HB3 H -12.294 4.648 2.727 1.00 . A A . 470 GLN HB3 1 1
16 32841 1 1 40 GLN HE21 H -15.718 5.624 0.863 1.00 . A A . 470 GLN HE21 1 1
16 32842 1 1 40 GLN HE22 H -16.065 6.830 2.004 1.00 . A A . 470 GLN HE22 1 1
16 32843 1 1 40 GLN HG2 H -14.124 3.981 1.235 1.00 . A A . 470 GLN HG2 1 1
16 32844 1 1 40 GLN HG3 H -14.945 3.185 2.577 1.00 . A A . 470 GLN HG3 1 1
16 32845 1 1 40 GLN N N -11.026 2.406 3.395 1.00 . A A . 470 GLN N 1 1
16 32846 1 1 40 GLN NE2 N -15.636 5.980 1.773 1.00 . A A . 470 GLN NE2 1 1
16 32847 1 1 40 GLN O O -13.041 1.770 0.567 1.00 . A A . 470 GLN O 1 1
16 32848 1 1 40 GLN OE1 O -14.836 5.780 3.811 1.00 . A A . 470 GLN OE1 1 1
16 32849 1 1 41 GLN C C -9.594 1.893 -1.028 1.00 . A A . 471 GLN C 1 1
16 32850 1 1 41 GLN CA C -10.806 2.771 -0.748 1.00 . A A . 471 GLN CA 1 1
16 32851 1 1 41 GLN CB C -10.568 4.188 -1.284 1.00 . A A . 471 GLN CB 1 1
16 32852 1 1 41 GLN CD C -11.372 6.500 -0.628 1.00 . A A . 471 GLN CD 1 1
16 32853 1 1 41 GLN CG C -11.803 5.077 -0.975 1.00 . A A . 471 GLN CG 1 1
16 32854 1 1 41 GLN H H -10.414 3.290 1.272 1.00 . A A . 471 GLN H 1 1
16 32855 1 1 41 GLN HA H -11.666 2.349 -1.252 1.00 . A A . 471 GLN HA 1 1
16 32856 1 1 41 GLN HB2 H -9.686 4.601 -0.813 1.00 . A A . 471 GLN HB2 1 1
16 32857 1 1 41 GLN HB3 H -10.417 4.143 -2.352 1.00 . A A . 471 GLN HB3 1 1
16 32858 1 1 41 GLN HE21 H -12.459 6.565 1.037 1.00 . A A . 471 GLN HE21 1 1
16 32859 1 1 41 GLN HE22 H -11.574 7.973 0.692 1.00 . A A . 471 GLN HE22 1 1
16 32860 1 1 41 GLN HG2 H -12.450 5.107 -1.839 1.00 . A A . 471 GLN HG2 1 1
16 32861 1 1 41 GLN HG3 H -12.353 4.668 -0.138 1.00 . A A . 471 GLN HG3 1 1
16 32862 1 1 41 GLN N N -11.065 2.843 0.692 1.00 . A A . 471 GLN N 1 1
16 32863 1 1 41 GLN NE2 N -11.840 7.060 0.458 1.00 . A A . 471 GLN NE2 1 1
16 32864 1 1 41 GLN O O -8.525 2.384 -1.391 1.00 . A A . 471 GLN O 1 1
16 32865 1 1 41 GLN OE1 O -10.591 7.112 -1.355 1.00 . A A . 471 GLN OE1 1 1
16 32866 1 1 42 LEU C C -8.829 -1.012 -2.480 1.00 . A A . 472 LEU C 1 1
16 32867 1 1 42 LEU CA C -8.688 -0.371 -1.099 1.00 . A A . 472 LEU CA 1 1
16 32868 1 1 42 LEU CB C -8.692 -1.451 -0.006 1.00 . A A . 472 LEU CB 1 1
16 32869 1 1 42 LEU CD1 C -9.573 -3.678 -0.842 1.00 . A A . 472 LEU CD1 1 1
16 32870 1 1 42 LEU CD2 C -10.484 -2.703 1.273 1.00 . A A . 472 LEU CD2 1 1
16 32871 1 1 42 LEU CG C -9.949 -2.368 -0.126 1.00 . A A . 472 LEU CG 1 1
16 32872 1 1 42 LEU H H -10.648 0.253 -0.574 1.00 . A A . 472 LEU H 1 1
16 32873 1 1 42 LEU HA H -7.740 0.150 -1.057 1.00 . A A . 472 LEU HA 1 1
16 32874 1 1 42 LEU HB2 H -7.796 -2.046 -0.100 1.00 . A A . 472 LEU HB2 1 1
16 32875 1 1 42 LEU HB3 H -8.685 -0.968 0.962 1.00 . A A . 472 LEU HB3 1 1
16 32876 1 1 42 LEU HD11 H -10.467 -4.182 -1.176 1.00 . A A . 472 LEU HD11 1 1
16 32877 1 1 42 LEU HD12 H -9.032 -4.319 -0.160 1.00 . A A . 472 LEU HD12 1 1
16 32878 1 1 42 LEU HD13 H -8.947 -3.456 -1.691 1.00 . A A . 472 LEU HD13 1 1
16 32879 1 1 42 LEU HD21 H -9.680 -3.094 1.879 1.00 . A A . 472 LEU HD21 1 1
16 32880 1 1 42 LEU HD22 H -11.269 -3.440 1.194 1.00 . A A . 472 LEU HD22 1 1
16 32881 1 1 42 LEU HD23 H -10.877 -1.810 1.732 1.00 . A A . 472 LEU HD23 1 1
16 32882 1 1 42 LEU HG H -10.722 -1.866 -0.692 1.00 . A A . 472 LEU HG 1 1
16 32883 1 1 42 LEU N N -9.771 0.583 -0.862 1.00 . A A . 472 LEU N 1 1
16 32884 1 1 42 LEU O O -9.893 -1.511 -2.841 1.00 . A A . 472 LEU O 1 1
16 32885 1 1 43 THR C C -6.341 -2.002 -4.999 1.00 . A A . 473 THR C 1 1
16 32886 1 1 43 THR CA C -7.752 -1.581 -4.591 1.00 . A A . 473 THR CA 1 1
16 32887 1 1 43 THR CB C -8.304 -0.566 -5.609 1.00 . A A . 473 THR CB 1 1
16 32888 1 1 43 THR CG2 C -8.041 0.859 -5.116 1.00 . A A . 473 THR CG2 1 1
16 32889 1 1 43 THR H H -6.919 -0.586 -2.909 1.00 . A A . 473 THR H 1 1
16 32890 1 1 43 THR HA H -8.386 -2.457 -4.588 1.00 . A A . 473 THR HA 1 1
16 32891 1 1 43 THR HB H -9.368 -0.708 -5.724 1.00 . A A . 473 THR HB 1 1
16 32892 1 1 43 THR HG1 H -8.313 -1.098 -7.479 1.00 . A A . 473 THR HG1 1 1
16 32893 1 1 43 THR HG21 H -8.636 1.052 -4.236 1.00 . A A . 473 THR HG21 1 1
16 32894 1 1 43 THR HG22 H -8.308 1.562 -5.891 1.00 . A A . 473 THR HG22 1 1
16 32895 1 1 43 THR HG23 H -6.994 0.970 -4.874 1.00 . A A . 473 THR HG23 1 1
16 32896 1 1 43 THR N N -7.741 -0.995 -3.249 1.00 . A A . 473 THR N 1 1
16 32897 1 1 43 THR O O -6.132 -3.105 -5.503 1.00 . A A . 473 THR O 1 1
16 32898 1 1 43 THR OG1 O -7.663 -0.754 -6.863 1.00 . A A . 473 THR OG1 1 1
16 32899 1 1 44 CYS C C -3.253 -2.016 -3.941 1.00 . A A . 474 CYS C 1 1
16 32900 1 1 44 CYS CA C -3.984 -1.384 -5.120 1.00 . A A . 474 CYS CA 1 1
16 32901 1 1 44 CYS CB C -3.295 -0.074 -5.508 1.00 . A A . 474 CYS CB 1 1
16 32902 1 1 44 CYS H H -5.613 -0.253 -4.372 1.00 . A A . 474 CYS H 1 1
16 32903 1 1 44 CYS HA H -3.947 -2.059 -5.963 1.00 . A A . 474 CYS HA 1 1
16 32904 1 1 44 CYS HB2 H -2.225 -0.213 -5.514 1.00 . A A . 474 CYS HB2 1 1
16 32905 1 1 44 CYS HB3 H -3.624 0.230 -6.490 1.00 . A A . 474 CYS HB3 1 1
16 32906 1 1 44 CYS HG H -4.570 0.958 -3.901 1.00 . A A . 474 CYS HG 1 1
16 32907 1 1 44 CYS N N -5.379 -1.112 -4.775 1.00 . A A . 474 CYS N 1 1
16 32908 1 1 44 CYS O O -2.070 -1.757 -3.719 1.00 . A A . 474 CYS O 1 1
16 32909 1 1 44 CYS SG S -3.736 1.206 -4.305 1.00 . A A . 474 CYS SG 1 1
16 32910 1 1 45 VAL C C -2.234 -4.426 -2.460 1.00 . A A . 475 VAL C 1 1
16 32911 1 1 45 VAL CA C -3.365 -3.501 -2.028 1.00 . A A . 475 VAL CA 1 1
16 32912 1 1 45 VAL CB C -4.429 -4.293 -1.264 1.00 . A A . 475 VAL CB 1 1
16 32913 1 1 45 VAL CG1 C -3.783 -5.001 -0.072 1.00 . A A . 475 VAL CG1 1 1
16 32914 1 1 45 VAL CG2 C -5.504 -3.327 -0.760 1.00 . A A . 475 VAL CG2 1 1
16 32915 1 1 45 VAL H H -4.903 -3.015 -3.404 1.00 . A A . 475 VAL H 1 1
16 32916 1 1 45 VAL HA H -2.956 -2.745 -1.373 1.00 . A A . 475 VAL HA 1 1
16 32917 1 1 45 VAL HB H -4.878 -5.026 -1.919 1.00 . A A . 475 VAL HB 1 1
16 32918 1 1 45 VAL HG11 H -3.173 -4.298 0.478 1.00 . A A . 475 VAL HG11 1 1
16 32919 1 1 45 VAL HG12 H -3.164 -5.813 -0.426 1.00 . A A . 475 VAL HG12 1 1
16 32920 1 1 45 VAL HG13 H -4.552 -5.391 0.575 1.00 . A A . 475 VAL HG13 1 1
16 32921 1 1 45 VAL HG21 H -5.107 -2.741 0.056 1.00 . A A . 475 VAL HG21 1 1
16 32922 1 1 45 VAL HG22 H -6.363 -3.887 -0.419 1.00 . A A . 475 VAL HG22 1 1
16 32923 1 1 45 VAL HG23 H -5.800 -2.670 -1.565 1.00 . A A . 475 VAL HG23 1 1
16 32924 1 1 45 VAL N N -3.963 -2.845 -3.184 1.00 . A A . 475 VAL N 1 1
16 32925 1 1 45 VAL O O -1.343 -4.737 -1.670 1.00 . A A . 475 VAL O 1 1
16 32926 1 1 46 LEU C C 0.117 -4.892 -4.316 1.00 . A A . 476 LEU C 1 1
16 32927 1 1 46 LEU CA C -1.186 -5.720 -4.205 1.00 . A A . 476 LEU CA 1 1
16 32928 1 1 46 LEU CB C -1.578 -6.381 -5.542 1.00 . A A . 476 LEU CB 1 1
16 32929 1 1 46 LEU CD1 C -3.180 -8.049 -6.522 1.00 . A A . 476 LEU CD1 1 1
16 32930 1 1 46 LEU CD2 C -1.256 -8.852 -5.150 1.00 . A A . 476 LEU CD2 1 1
16 32931 1 1 46 LEU CG C -2.298 -7.734 -5.307 1.00 . A A . 476 LEU CG 1 1
16 32932 1 1 46 LEU H H -2.972 -4.574 -4.321 1.00 . A A . 476 LEU H 1 1
16 32933 1 1 46 LEU HA H -1.022 -6.494 -3.465 1.00 . A A . 476 LEU HA 1 1
16 32934 1 1 46 LEU HB2 H -2.242 -5.722 -6.080 1.00 . A A . 476 LEU HB2 1 1
16 32935 1 1 46 LEU HB3 H -0.687 -6.560 -6.130 1.00 . A A . 476 LEU HB3 1 1
16 32936 1 1 46 LEU HD11 H -2.586 -7.965 -7.421 1.00 . A A . 476 LEU HD11 1 1
16 32937 1 1 46 LEU HD12 H -3.998 -7.344 -6.566 1.00 . A A . 476 LEU HD12 1 1
16 32938 1 1 46 LEU HD13 H -3.572 -9.053 -6.442 1.00 . A A . 476 LEU HD13 1 1
16 32939 1 1 46 LEU HD21 H -1.734 -9.757 -4.803 1.00 . A A . 476 LEU HD21 1 1
16 32940 1 1 46 LEU HD22 H -0.504 -8.547 -4.436 1.00 . A A . 476 LEU HD22 1 1
16 32941 1 1 46 LEU HD23 H -0.789 -9.034 -6.105 1.00 . A A . 476 LEU HD23 1 1
16 32942 1 1 46 LEU HG H -2.911 -7.675 -4.418 1.00 . A A . 476 LEU HG 1 1
16 32943 1 1 46 LEU N N -2.252 -4.855 -3.719 1.00 . A A . 476 LEU N 1 1
16 32944 1 1 46 LEU O O 0.990 -5.031 -3.459 1.00 . A A . 476 LEU O 1 1
16 32945 1 1 47 PRO C C 2.141 -2.712 -4.127 1.00 . A A . 477 PRO C 1 1
16 32946 1 1 47 PRO CA C 1.487 -3.145 -5.438 1.00 . A A . 477 PRO CA 1 1
16 32947 1 1 47 PRO CB C 0.895 -1.926 -6.126 1.00 . A A . 477 PRO CB 1 1
16 32948 1 1 47 PRO CD C -0.655 -3.726 -6.442 1.00 . A A . 477 PRO CD 1 1
16 32949 1 1 47 PRO CG C -0.012 -2.509 -7.133 1.00 . A A . 477 PRO CG 1 1
16 32950 1 1 47 PRO HA H 2.207 -3.600 -6.095 1.00 . A A . 477 PRO HA 1 1
16 32951 1 1 47 PRO HB2 H 0.336 -1.336 -5.411 1.00 . A A . 477 PRO HB2 1 1
16 32952 1 1 47 PRO HB3 H 1.661 -1.337 -6.601 1.00 . A A . 477 PRO HB3 1 1
16 32953 1 1 47 PRO HD2 H -1.650 -3.486 -6.094 1.00 . A A . 477 PRO HD2 1 1
16 32954 1 1 47 PRO HD3 H -0.672 -4.554 -7.129 1.00 . A A . 477 PRO HD3 1 1
16 32955 1 1 47 PRO HG2 H -0.764 -1.783 -7.430 1.00 . A A . 477 PRO HG2 1 1
16 32956 1 1 47 PRO HG3 H 0.556 -2.832 -7.992 1.00 . A A . 477 PRO HG3 1 1
16 32957 1 1 47 PRO N N 0.270 -4.010 -5.301 1.00 . A A . 477 PRO N 1 1
16 32958 1 1 47 PRO O O 3.362 -2.788 -3.992 1.00 . A A . 477 PRO O 1 1
16 32959 1 1 48 ILE C C 2.423 -2.895 -1.092 1.00 . A A . 478 ILE C 1 1
16 32960 1 1 48 ILE CA C 1.898 -1.732 -1.923 1.00 . A A . 478 ILE CA 1 1
16 32961 1 1 48 ILE CB C 0.826 -0.964 -1.145 1.00 . A A . 478 ILE CB 1 1
16 32962 1 1 48 ILE CD1 C 0.468 0.741 0.650 1.00 . A A . 478 ILE CD1 1 1
16 32963 1 1 48 ILE CG1 C 1.463 -0.256 0.056 1.00 . A A . 478 ILE CG1 1 1
16 32964 1 1 48 ILE CG2 C -0.251 -1.930 -0.652 1.00 . A A . 478 ILE CG2 1 1
16 32965 1 1 48 ILE H H 0.380 -2.139 -3.347 1.00 . A A . 478 ILE H 1 1
16 32966 1 1 48 ILE HA H 2.716 -1.063 -2.141 1.00 . A A . 478 ILE HA 1 1
16 32967 1 1 48 ILE HB H 0.372 -0.233 -1.795 1.00 . A A . 478 ILE HB 1 1
16 32968 1 1 48 ILE HD11 H -0.330 0.205 1.143 1.00 . A A . 478 ILE HD11 1 1
16 32969 1 1 48 ILE HD12 H 0.054 1.354 -0.138 1.00 . A A . 478 ILE HD12 1 1
16 32970 1 1 48 ILE HD13 H 0.973 1.372 1.363 1.00 . A A . 478 ILE HD13 1 1
16 32971 1 1 48 ILE HG12 H 1.731 -0.988 0.805 1.00 . A A . 478 ILE HG12 1 1
16 32972 1 1 48 ILE HG13 H 2.350 0.271 -0.264 1.00 . A A . 478 ILE HG13 1 1
16 32973 1 1 48 ILE HG21 H -0.566 -2.560 -1.468 1.00 . A A . 478 ILE HG21 1 1
16 32974 1 1 48 ILE HG22 H -1.096 -1.370 -0.283 1.00 . A A . 478 ILE HG22 1 1
16 32975 1 1 48 ILE HG23 H 0.150 -2.541 0.140 1.00 . A A . 478 ILE HG23 1 1
16 32976 1 1 48 ILE N N 1.344 -2.212 -3.184 1.00 . A A . 478 ILE N 1 1
16 32977 1 1 48 ILE O O 3.497 -2.811 -0.496 1.00 . A A . 478 ILE O 1 1
16 32978 1 1 49 LEU C C 3.378 -5.697 -0.879 1.00 . A A . 479 LEU C 1 1
16 32979 1 1 49 LEU CA C 2.063 -5.165 -0.329 1.00 . A A . 479 LEU CA 1 1
16 32980 1 1 49 LEU CB C 0.972 -6.233 -0.447 1.00 . A A . 479 LEU CB 1 1
16 32981 1 1 49 LEU CD1 C 1.705 -7.205 1.765 1.00 . A A . 479 LEU CD1 1 1
16 32982 1 1 49 LEU CD2 C 0.241 -8.529 0.223 1.00 . A A . 479 LEU CD2 1 1
16 32983 1 1 49 LEU CG C 1.388 -7.515 0.292 1.00 . A A . 479 LEU CG 1 1
16 32984 1 1 49 LEU H H 0.826 -3.989 -1.577 1.00 . A A . 479 LEU H 1 1
16 32985 1 1 49 LEU HA H 2.192 -4.899 0.708 1.00 . A A . 479 LEU HA 1 1
16 32986 1 1 49 LEU HB2 H 0.055 -5.854 -0.018 1.00 . A A . 479 LEU HB2 1 1
16 32987 1 1 49 LEU HB3 H 0.810 -6.461 -1.490 1.00 . A A . 479 LEU HB3 1 1
16 32988 1 1 49 LEU HD11 H 1.585 -8.101 2.361 1.00 . A A . 479 LEU HD11 1 1
16 32989 1 1 49 LEU HD12 H 1.034 -6.444 2.129 1.00 . A A . 479 LEU HD12 1 1
16 32990 1 1 49 LEU HD13 H 2.724 -6.858 1.849 1.00 . A A . 479 LEU HD13 1 1
16 32991 1 1 49 LEU HD21 H -0.676 -8.054 0.532 1.00 . A A . 479 LEU HD21 1 1
16 32992 1 1 49 LEU HD22 H 0.459 -9.356 0.883 1.00 . A A . 479 LEU HD22 1 1
16 32993 1 1 49 LEU HD23 H 0.138 -8.893 -0.789 1.00 . A A . 479 LEU HD23 1 1
16 32994 1 1 49 LEU HG H 2.264 -7.932 -0.179 1.00 . A A . 479 LEU HG 1 1
16 32995 1 1 49 LEU N N 1.665 -3.981 -1.074 1.00 . A A . 479 LEU N 1 1
16 32996 1 1 49 LEU O O 4.265 -6.101 -0.126 1.00 . A A . 479 LEU O 1 1
16 32997 1 1 50 ASP C C 5.906 -5.319 -2.454 1.00 . A A . 480 ASP C 1 1
16 32998 1 1 50 ASP CA C 4.708 -6.178 -2.847 1.00 . A A . 480 ASP CA 1 1
16 32999 1 1 50 ASP CB C 4.537 -6.157 -4.367 1.00 . A A . 480 ASP CB 1 1
16 33000 1 1 50 ASP CG C 5.695 -6.896 -5.032 1.00 . A A . 480 ASP CG 1 1
16 33001 1 1 50 ASP H H 2.756 -5.361 -2.751 1.00 . A A . 480 ASP H 1 1
16 33002 1 1 50 ASP HA H 4.888 -7.195 -2.531 1.00 . A A . 480 ASP HA 1 1
16 33003 1 1 50 ASP HB2 H 3.607 -6.635 -4.632 1.00 . A A . 480 ASP HB2 1 1
16 33004 1 1 50 ASP HB3 H 4.523 -5.133 -4.712 1.00 . A A . 480 ASP HB3 1 1
16 33005 1 1 50 ASP N N 3.496 -5.695 -2.200 1.00 . A A . 480 ASP N 1 1
16 33006 1 1 50 ASP O O 6.993 -5.839 -2.206 1.00 . A A . 480 ASP O 1 1
16 33007 1 1 50 ASP OD1 O 6.521 -7.433 -4.310 1.00 . A A . 480 ASP OD1 1 1
16 33008 1 1 50 ASP OD2 O 5.739 -6.912 -6.249 1.00 . A A . 480 ASP OD2 1 1
16 33009 1 1 51 ASN C C 7.259 -3.288 -0.637 1.00 . A A . 481 ASN C 1 1
16 33010 1 1 51 ASN CA C 6.787 -3.081 -2.075 1.00 . A A . 481 ASN CA 1 1
16 33011 1 1 51 ASN CB C 6.306 -1.638 -2.238 1.00 . A A . 481 ASN CB 1 1
16 33012 1 1 51 ASN CG C 6.067 -1.322 -3.711 1.00 . A A . 481 ASN CG 1 1
16 33013 1 1 51 ASN H H 4.823 -3.642 -2.644 1.00 . A A . 481 ASN H 1 1
16 33014 1 1 51 ASN HA H 7.617 -3.247 -2.745 1.00 . A A . 481 ASN HA 1 1
16 33015 1 1 51 ASN HB2 H 5.385 -1.508 -1.690 1.00 . A A . 481 ASN HB2 1 1
16 33016 1 1 51 ASN HB3 H 7.053 -0.965 -1.846 1.00 . A A . 481 ASN HB3 1 1
16 33017 1 1 51 ASN HD21 H 4.555 -0.089 -3.346 1.00 . A A . 481 ASN HD21 1 1
16 33018 1 1 51 ASN HD22 H 4.950 -0.287 -4.984 1.00 . A A . 481 ASN HD22 1 1
16 33019 1 1 51 ASN N N 5.707 -4.002 -2.420 1.00 . A A . 481 ASN N 1 1
16 33020 1 1 51 ASN ND2 N 5.111 -0.497 -4.042 1.00 . A A . 481 ASN ND2 1 1
16 33021 1 1 51 ASN O O 8.458 -3.279 -0.363 1.00 . A A . 481 ASN O 1 1
16 33022 1 1 51 ASN OD1 O 6.765 -1.841 -4.582 1.00 . A A . 481 ASN OD1 1 1
16 33023 1 1 52 LEU C C 7.348 -4.986 1.901 1.00 . A A . 482 LEU C 1 1
16 33024 1 1 52 LEU CA C 6.642 -3.652 1.686 1.00 . A A . 482 LEU CA 1 1
16 33025 1 1 52 LEU CB C 5.368 -3.581 2.541 1.00 . A A . 482 LEU CB 1 1
16 33026 1 1 52 LEU CD1 C 5.941 -1.813 4.261 1.00 . A A . 482 LEU CD1 1 1
16 33027 1 1 52 LEU CD2 C 4.608 -3.808 4.946 1.00 . A A . 482 LEU CD2 1 1
16 33028 1 1 52 LEU CG C 5.730 -3.314 4.023 1.00 . A A . 482 LEU CG 1 1
16 33029 1 1 52 LEU H H 5.370 -3.443 0.006 1.00 . A A . 482 LEU H 1 1
16 33030 1 1 52 LEU HA H 7.312 -2.863 1.989 1.00 . A A . 482 LEU HA 1 1
16 33031 1 1 52 LEU HB2 H 4.741 -2.783 2.169 1.00 . A A . 482 LEU HB2 1 1
16 33032 1 1 52 LEU HB3 H 4.835 -4.514 2.459 1.00 . A A . 482 LEU HB3 1 1
16 33033 1 1 52 LEU HD11 H 6.867 -1.504 3.804 1.00 . A A . 482 LEU HD11 1 1
16 33034 1 1 52 LEU HD12 H 5.981 -1.618 5.322 1.00 . A A . 482 LEU HD12 1 1
16 33035 1 1 52 LEU HD13 H 5.123 -1.256 3.827 1.00 . A A . 482 LEU HD13 1 1
16 33036 1 1 52 LEU HD21 H 4.969 -3.841 5.963 1.00 . A A . 482 LEU HD21 1 1
16 33037 1 1 52 LEU HD22 H 4.298 -4.799 4.647 1.00 . A A . 482 LEU HD22 1 1
16 33038 1 1 52 LEU HD23 H 3.768 -3.134 4.888 1.00 . A A . 482 LEU HD23 1 1
16 33039 1 1 52 LEU HG H 6.643 -3.837 4.264 1.00 . A A . 482 LEU HG 1 1
16 33040 1 1 52 LEU N N 6.311 -3.456 0.278 1.00 . A A . 482 LEU N 1 1
16 33041 1 1 52 LEU O O 8.261 -5.093 2.719 1.00 . A A . 482 LEU O 1 1
16 33042 1 1 53 LEU C C 9.021 -7.257 0.961 1.00 . A A . 483 LEU C 1 1
16 33043 1 1 53 LEU CA C 7.527 -7.323 1.268 1.00 . A A . 483 LEU CA 1 1
16 33044 1 1 53 LEU CB C 6.833 -8.291 0.300 1.00 . A A . 483 LEU CB 1 1
16 33045 1 1 53 LEU CD1 C 7.501 -10.207 1.808 1.00 . A A . 483 LEU CD1 1 1
16 33046 1 1 53 LEU CD2 C 6.682 -10.647 -0.517 1.00 . A A . 483 LEU CD2 1 1
16 33047 1 1 53 LEU CG C 7.487 -9.684 0.362 1.00 . A A . 483 LEU CG 1 1
16 33048 1 1 53 LEU H H 6.199 -5.850 0.512 1.00 . A A . 483 LEU H 1 1
16 33049 1 1 53 LEU HA H 7.386 -7.673 2.277 1.00 . A A . 483 LEU HA 1 1
16 33050 1 1 53 LEU HB2 H 5.789 -8.376 0.563 1.00 . A A . 483 LEU HB2 1 1
16 33051 1 1 53 LEU HB3 H 6.917 -7.907 -0.706 1.00 . A A . 483 LEU HB3 1 1
16 33052 1 1 53 LEU HD11 H 8.338 -9.775 2.336 1.00 . A A . 483 LEU HD11 1 1
16 33053 1 1 53 LEU HD12 H 7.598 -11.283 1.808 1.00 . A A . 483 LEU HD12 1 1
16 33054 1 1 53 LEU HD13 H 6.581 -9.929 2.302 1.00 . A A . 483 LEU HD13 1 1
16 33055 1 1 53 LEU HD21 H 7.126 -11.631 -0.475 1.00 . A A . 483 LEU HD21 1 1
16 33056 1 1 53 LEU HD22 H 6.691 -10.294 -1.538 1.00 . A A . 483 LEU HD22 1 1
16 33057 1 1 53 LEU HD23 H 5.665 -10.695 -0.160 1.00 . A A . 483 LEU HD23 1 1
16 33058 1 1 53 LEU HG H 8.500 -9.624 -0.008 1.00 . A A . 483 LEU HG 1 1
16 33059 1 1 53 LEU N N 6.923 -5.998 1.156 1.00 . A A . 483 LEU N 1 1
16 33060 1 1 53 LEU O O 9.780 -8.162 1.308 1.00 . A A . 483 LEU O 1 1
16 33061 1 1 54 LYS C C 11.723 -6.000 1.169 1.00 . A A . 484 LYS C 1 1
16 33062 1 1 54 LYS CA C 10.832 -6.000 -0.071 1.00 . A A . 484 LYS CA 1 1
16 33063 1 1 54 LYS CB C 11.006 -4.668 -0.810 1.00 . A A . 484 LYS CB 1 1
16 33064 1 1 54 LYS CD C 10.738 -5.506 -3.185 1.00 . A A . 484 LYS CD 1 1
16 33065 1 1 54 LYS CE C 9.932 -5.317 -4.471 1.00 . A A . 484 LYS CE 1 1
16 33066 1 1 54 LYS CG C 10.137 -4.628 -2.079 1.00 . A A . 484 LYS CG 1 1
16 33067 1 1 54 LYS H H 8.775 -5.497 0.043 1.00 . A A . 484 LYS H 1 1
16 33068 1 1 54 LYS HA H 11.138 -6.806 -0.714 1.00 . A A . 484 LYS HA 1 1
16 33069 1 1 54 LYS HB2 H 10.717 -3.861 -0.156 1.00 . A A . 484 LYS HB2 1 1
16 33070 1 1 54 LYS HB3 H 12.043 -4.546 -1.087 1.00 . A A . 484 LYS HB3 1 1
16 33071 1 1 54 LYS HD2 H 11.765 -5.219 -3.357 1.00 . A A . 484 LYS HD2 1 1
16 33072 1 1 54 LYS HD3 H 10.697 -6.544 -2.897 1.00 . A A . 484 LYS HD3 1 1
16 33073 1 1 54 LYS HE2 H 9.886 -4.266 -4.716 1.00 . A A . 484 LYS HE2 1 1
16 33074 1 1 54 LYS HE3 H 10.408 -5.854 -5.279 1.00 . A A . 484 LYS HE3 1 1
16 33075 1 1 54 LYS HG2 H 9.147 -4.984 -1.841 1.00 . A A . 484 LYS HG2 1 1
16 33076 1 1 54 LYS HG3 H 10.073 -3.610 -2.432 1.00 . A A . 484 LYS HG3 1 1
16 33077 1 1 54 LYS HZ1 H 8.568 -6.879 -4.282 1.00 . A A . 484 LYS HZ1 1 1
16 33078 1 1 54 LYS HZ2 H 7.937 -5.501 -5.040 1.00 . A A . 484 LYS HZ2 1 1
16 33079 1 1 54 LYS HZ3 H 8.181 -5.505 -3.360 1.00 . A A . 484 LYS HZ3 1 1
16 33080 1 1 54 LYS N N 9.431 -6.180 0.298 1.00 . A A . 484 LYS N 1 1
16 33081 1 1 54 LYS NZ N 8.550 -5.839 -4.273 1.00 . A A . 484 LYS NZ 1 1
16 33082 1 1 54 LYS O O 12.791 -6.611 1.169 1.00 . A A . 484 LYS O 1 1
16 33083 1 1 55 ALA C C 11.171 -4.906 4.645 1.00 . A A . 485 ALA C 1 1
16 33084 1 1 55 ALA CA C 12.063 -5.250 3.454 1.00 . A A . 485 ALA CA 1 1
16 33085 1 1 55 ALA CB C 13.163 -4.196 3.320 1.00 . A A . 485 ALA CB 1 1
16 33086 1 1 55 ALA H H 10.426 -4.842 2.168 1.00 . A A . 485 ALA H 1 1
16 33087 1 1 55 ALA HA H 12.522 -6.212 3.630 1.00 . A A . 485 ALA HA 1 1
16 33088 1 1 55 ALA HB1 H 13.664 -4.076 4.268 1.00 . A A . 485 ALA HB1 1 1
16 33089 1 1 55 ALA HB2 H 12.725 -3.254 3.022 1.00 . A A . 485 ALA HB2 1 1
16 33090 1 1 55 ALA HB3 H 13.876 -4.515 2.574 1.00 . A A . 485 ALA HB3 1 1
16 33091 1 1 55 ALA N N 11.283 -5.313 2.222 1.00 . A A . 485 ALA N 1 1
16 33092 1 1 55 ALA O O 10.870 -3.739 4.891 1.00 . A A . 485 ALA O 1 1
16 33093 1 1 56 ASN C C 9.960 -6.945 7.472 1.00 . A A . 486 ASN C 1 1
16 33094 1 1 56 ASN CA C 9.898 -5.736 6.542 1.00 . A A . 486 ASN CA 1 1
16 33095 1 1 56 ASN CB C 8.458 -5.503 6.093 1.00 . A A . 486 ASN CB 1 1
16 33096 1 1 56 ASN CG C 8.022 -6.614 5.145 1.00 . A A . 486 ASN CG 1 1
16 33097 1 1 56 ASN H H 11.031 -6.842 5.133 1.00 . A A . 486 ASN H 1 1
16 33098 1 1 56 ASN HA H 10.238 -4.866 7.083 1.00 . A A . 486 ASN HA 1 1
16 33099 1 1 56 ASN HB2 H 7.810 -5.494 6.958 1.00 . A A . 486 ASN HB2 1 1
16 33100 1 1 56 ASN HB3 H 8.392 -4.555 5.585 1.00 . A A . 486 ASN HB3 1 1
16 33101 1 1 56 ASN HD21 H 6.403 -5.645 4.526 1.00 . A A . 486 ASN HD21 1 1
16 33102 1 1 56 ASN HD22 H 6.640 -7.176 3.834 1.00 . A A . 486 ASN HD22 1 1
16 33103 1 1 56 ASN N N 10.755 -5.934 5.379 1.00 . A A . 486 ASN N 1 1
16 33104 1 1 56 ASN ND2 N 6.932 -6.465 4.442 1.00 . A A . 486 ASN ND2 1 1
16 33105 1 1 56 ASN O O 10.809 -7.820 7.310 1.00 . A A . 486 ASN O 1 1
16 33106 1 1 56 ASN OD1 O 8.689 -7.642 5.043 1.00 . A A . 486 ASN OD1 1 1
16 33107 1 1 57 VAL C C 8.354 -9.314 8.775 1.00 . A A . 487 VAL C 1 1
16 33108 1 1 57 VAL CA C 9.011 -8.086 9.400 1.00 . A A . 487 VAL CA 1 1
16 33109 1 1 57 VAL CB C 8.233 -7.666 10.651 1.00 . A A . 487 VAL CB 1 1
16 33110 1 1 57 VAL CG1 C 6.797 -7.316 10.264 1.00 . A A . 487 VAL CG1 1 1
16 33111 1 1 57 VAL CG2 C 8.219 -8.821 11.651 1.00 . A A . 487 VAL CG2 1 1
16 33112 1 1 57 VAL H H 8.402 -6.254 8.526 1.00 . A A . 487 VAL H 1 1
16 33113 1 1 57 VAL HA H 10.022 -8.336 9.688 1.00 . A A . 487 VAL HA 1 1
16 33114 1 1 57 VAL HB H 8.707 -6.805 11.097 1.00 . A A . 487 VAL HB 1 1
16 33115 1 1 57 VAL HG11 H 6.804 -6.672 9.396 1.00 . A A . 487 VAL HG11 1 1
16 33116 1 1 57 VAL HG12 H 6.317 -6.804 11.087 1.00 . A A . 487 VAL HG12 1 1
16 33117 1 1 57 VAL HG13 H 6.255 -8.221 10.037 1.00 . A A . 487 VAL HG13 1 1
16 33118 1 1 57 VAL HG21 H 7.615 -9.628 11.262 1.00 . A A . 487 VAL HG21 1 1
16 33119 1 1 57 VAL HG22 H 7.803 -8.480 12.588 1.00 . A A . 487 VAL HG22 1 1
16 33120 1 1 57 VAL HG23 H 9.228 -9.171 11.811 1.00 . A A . 487 VAL HG23 1 1
16 33121 1 1 57 VAL N N 9.055 -6.982 8.448 1.00 . A A . 487 VAL N 1 1
16 33122 1 1 57 VAL O O 8.701 -10.448 9.103 1.00 . A A . 487 VAL O 1 1
16 33123 1 1 58 ILE C C 7.556 -10.732 6.068 1.00 . A A . 488 ILE C 1 1
16 33124 1 1 58 ILE CA C 6.707 -10.174 7.206 1.00 . A A . 488 ILE CA 1 1
16 33125 1 1 58 ILE CB C 5.355 -9.689 6.665 1.00 . A A . 488 ILE CB 1 1
16 33126 1 1 58 ILE CD1 C 4.243 -8.224 4.978 1.00 . A A . 488 ILE CD1 1 1
16 33127 1 1 58 ILE CG1 C 5.562 -8.530 5.687 1.00 . A A . 488 ILE CG1 1 1
16 33128 1 1 58 ILE CG2 C 4.483 -9.210 7.829 1.00 . A A . 488 ILE CG2 1 1
16 33129 1 1 58 ILE H H 7.173 -8.153 7.651 1.00 . A A . 488 ILE H 1 1
16 33130 1 1 58 ILE HA H 6.528 -10.965 7.921 1.00 . A A . 488 ILE HA 1 1
16 33131 1 1 58 ILE HB H 4.856 -10.504 6.159 1.00 . A A . 488 ILE HB 1 1
16 33132 1 1 58 ILE HD11 H 4.388 -7.412 4.281 1.00 . A A . 488 ILE HD11 1 1
16 33133 1 1 58 ILE HD12 H 3.497 -7.943 5.708 1.00 . A A . 488 ILE HD12 1 1
16 33134 1 1 58 ILE HD13 H 3.910 -9.103 4.444 1.00 . A A . 488 ILE HD13 1 1
16 33135 1 1 58 ILE HG12 H 5.888 -7.656 6.233 1.00 . A A . 488 ILE HG12 1 1
16 33136 1 1 58 ILE HG13 H 6.305 -8.794 4.952 1.00 . A A . 488 ILE HG13 1 1
16 33137 1 1 58 ILE HG21 H 3.463 -9.104 7.493 1.00 . A A . 488 ILE HG21 1 1
16 33138 1 1 58 ILE HG22 H 4.847 -8.254 8.179 1.00 . A A . 488 ILE HG22 1 1
16 33139 1 1 58 ILE HG23 H 4.526 -9.930 8.632 1.00 . A A . 488 ILE HG23 1 1
16 33140 1 1 58 ILE N N 7.405 -9.079 7.874 1.00 . A A . 488 ILE N 1 1
16 33141 1 1 58 ILE O O 8.270 -9.991 5.393 1.00 . A A . 488 ILE O 1 1
16 33142 1 1 59 ASN C C 7.306 -13.412 3.833 1.00 . A A . 489 ASN C 1 1
16 33143 1 1 59 ASN CA C 8.246 -12.706 4.804 1.00 . A A . 489 ASN CA 1 1
16 33144 1 1 59 ASN CB C 9.220 -13.719 5.412 1.00 . A A . 489 ASN CB 1 1
16 33145 1 1 59 ASN CG C 8.456 -14.814 6.149 1.00 . A A . 489 ASN CG 1 1
16 33146 1 1 59 ASN H H 6.897 -12.586 6.439 1.00 . A A . 489 ASN H 1 1
16 33147 1 1 59 ASN HA H 8.817 -11.969 4.255 1.00 . A A . 489 ASN HA 1 1
16 33148 1 1 59 ASN HB2 H 9.809 -14.164 4.624 1.00 . A A . 489 ASN HB2 1 1
16 33149 1 1 59 ASN HB3 H 9.876 -13.214 6.104 1.00 . A A . 489 ASN HB3 1 1
16 33150 1 1 59 ASN HD21 H 7.587 -13.560 7.419 1.00 . A A . 489 ASN HD21 1 1
16 33151 1 1 59 ASN HD22 H 7.185 -15.197 7.623 1.00 . A A . 489 ASN HD22 1 1
16 33152 1 1 59 ASN N N 7.480 -12.046 5.865 1.00 . A A . 489 ASN N 1 1
16 33153 1 1 59 ASN ND2 N 7.678 -14.497 7.146 1.00 . A A . 489 ASN ND2 1 1
16 33154 1 1 59 ASN O O 6.132 -13.059 3.722 1.00 . A A . 489 ASN O 1 1
16 33155 1 1 59 ASN OD1 O 8.575 -15.991 5.808 1.00 . A A . 489 ASN OD1 1 1
16 33156 1 1 60 LYS C C 6.051 -16.070 2.873 1.00 . A A . 490 LYS C 1 1
16 33157 1 1 60 LYS CA C 7.032 -15.144 2.161 1.00 . A A . 490 LYS CA 1 1
16 33158 1 1 60 LYS CB C 7.945 -15.968 1.249 1.00 . A A . 490 LYS CB 1 1
16 33159 1 1 60 LYS CD C 9.791 -15.855 -0.466 1.00 . A A . 490 LYS CD 1 1
16 33160 1 1 60 LYS CE C 9.114 -16.433 -1.716 1.00 . A A . 490 LYS CE 1 1
16 33161 1 1 60 LYS CG C 8.772 -15.035 0.354 1.00 . A A . 490 LYS CG 1 1
16 33162 1 1 60 LYS H H 8.774 -14.637 3.249 1.00 . A A . 490 LYS H 1 1
16 33163 1 1 60 LYS HA H 6.476 -14.444 1.556 1.00 . A A . 490 LYS HA 1 1
16 33164 1 1 60 LYS HB2 H 8.607 -16.566 1.857 1.00 . A A . 490 LYS HB2 1 1
16 33165 1 1 60 LYS HB3 H 7.342 -16.617 0.633 1.00 . A A . 490 LYS HB3 1 1
16 33166 1 1 60 LYS HD2 H 10.611 -15.219 -0.765 1.00 . A A . 490 LYS HD2 1 1
16 33167 1 1 60 LYS HD3 H 10.172 -16.667 0.138 1.00 . A A . 490 LYS HD3 1 1
16 33168 1 1 60 LYS HE2 H 9.834 -16.994 -2.292 1.00 . A A . 490 LYS HE2 1 1
16 33169 1 1 60 LYS HE3 H 8.306 -17.084 -1.422 1.00 . A A . 490 LYS HE3 1 1
16 33170 1 1 60 LYS HG2 H 8.111 -14.504 -0.318 1.00 . A A . 490 LYS HG2 1 1
16 33171 1 1 60 LYS HG3 H 9.300 -14.322 0.970 1.00 . A A . 490 LYS HG3 1 1
16 33172 1 1 60 LYS HZ1 H 8.921 -14.412 -2.178 1.00 . A A . 490 LYS HZ1 1 1
16 33173 1 1 60 LYS HZ2 H 7.535 -15.329 -2.509 1.00 . A A . 490 LYS HZ2 1 1
16 33174 1 1 60 LYS HZ3 H 8.887 -15.438 -3.531 1.00 . A A . 490 LYS HZ3 1 1
16 33175 1 1 60 LYS N N 7.832 -14.403 3.125 1.00 . A A . 490 LYS N 1 1
16 33176 1 1 60 LYS NZ N 8.574 -15.319 -2.547 1.00 . A A . 490 LYS NZ 1 1
16 33177 1 1 60 LYS O O 5.180 -16.668 2.242 1.00 . A A . 490 LYS O 1 1
16 33178 1 1 61 GLN C C 4.041 -16.304 5.367 1.00 . A A . 491 GLN C 1 1
16 33179 1 1 61 GLN CA C 5.318 -17.045 4.981 1.00 . A A . 491 GLN CA 1 1
16 33180 1 1 61 GLN CB C 6.039 -17.509 6.248 1.00 . A A . 491 GLN CB 1 1
16 33181 1 1 61 GLN CD C 6.541 -19.815 5.413 1.00 . A A . 491 GLN CD 1 1
16 33182 1 1 61 GLN CG C 7.148 -18.498 5.882 1.00 . A A . 491 GLN CG 1 1
16 33183 1 1 61 GLN H H 6.909 -15.684 4.644 1.00 . A A . 491 GLN H 1 1
16 33184 1 1 61 GLN HA H 5.055 -17.913 4.392 1.00 . A A . 491 GLN HA 1 1
16 33185 1 1 61 GLN HB2 H 6.471 -16.653 6.748 1.00 . A A . 491 GLN HB2 1 1
16 33186 1 1 61 GLN HB3 H 5.331 -17.991 6.907 1.00 . A A . 491 GLN HB3 1 1
16 33187 1 1 61 GLN HE21 H 5.171 -19.869 6.851 1.00 . A A . 491 GLN HE21 1 1
16 33188 1 1 61 GLN HE22 H 5.138 -21.175 5.769 1.00 . A A . 491 GLN HE22 1 1
16 33189 1 1 61 GLN HG2 H 7.753 -18.082 5.091 1.00 . A A . 491 GLN HG2 1 1
16 33190 1 1 61 GLN HG3 H 7.764 -18.678 6.749 1.00 . A A . 491 GLN HG3 1 1
16 33191 1 1 61 GLN N N 6.199 -16.186 4.191 1.00 . A A . 491 GLN N 1 1
16 33192 1 1 61 GLN NE2 N 5.532 -20.329 6.065 1.00 . A A . 491 GLN NE2 1 1
16 33193 1 1 61 GLN O O 2.946 -16.676 4.946 1.00 . A A . 491 GLN O 1 1
16 33194 1 1 61 GLN OE1 O 6.995 -20.393 4.426 1.00 . A A . 491 GLN OE1 1 1
16 33195 1 1 62 GLU C C 2.354 -13.812 5.437 1.00 . A A . 492 GLU C 1 1
16 33196 1 1 62 GLU CA C 3.047 -14.473 6.622 1.00 . A A . 492 GLU CA 1 1
16 33197 1 1 62 GLU CB C 3.504 -13.400 7.617 1.00 . A A . 492 GLU CB 1 1
16 33198 1 1 62 GLU CD C 5.114 -14.897 8.814 1.00 . A A . 492 GLU CD 1 1
16 33199 1 1 62 GLU CG C 3.853 -14.054 8.959 1.00 . A A . 492 GLU CG 1 1
16 33200 1 1 62 GLU H H 5.091 -15.012 6.483 1.00 . A A . 492 GLU H 1 1
16 33201 1 1 62 GLU HA H 2.344 -15.126 7.111 1.00 . A A . 492 GLU HA 1 1
16 33202 1 1 62 GLU HB2 H 4.375 -12.894 7.225 1.00 . A A . 492 GLU HB2 1 1
16 33203 1 1 62 GLU HB3 H 2.708 -12.684 7.766 1.00 . A A . 492 GLU HB3 1 1
16 33204 1 1 62 GLU HG2 H 4.022 -13.285 9.701 1.00 . A A . 492 GLU HG2 1 1
16 33205 1 1 62 GLU HG3 H 3.036 -14.683 9.279 1.00 . A A . 492 GLU HG3 1 1
16 33206 1 1 62 GLU N N 4.193 -15.257 6.176 1.00 . A A . 492 GLU N 1 1
16 33207 1 1 62 GLU O O 1.130 -13.705 5.407 1.00 . A A . 492 GLU O 1 1
16 33208 1 1 62 GLU OE1 O 4.986 -16.060 8.469 1.00 . A A . 492 GLU OE1 1 1
16 33209 1 1 62 GLU OE2 O 6.188 -14.370 9.051 1.00 . A A . 492 GLU OE2 1 1
16 33210 1 1 63 HIS C C 1.631 -13.662 2.556 1.00 . A A . 493 HIS C 1 1
16 33211 1 1 63 HIS CA C 2.596 -12.725 3.281 1.00 . A A . 493 HIS CA 1 1
16 33212 1 1 63 HIS CB C 3.731 -12.323 2.337 1.00 . A A . 493 HIS CB 1 1
16 33213 1 1 63 HIS CD2 C 3.175 -10.380 0.653 1.00 . A A . 493 HIS CD2 1 1
16 33214 1 1 63 HIS CE1 C 2.096 -11.545 -0.822 1.00 . A A . 493 HIS CE1 1 1
16 33215 1 1 63 HIS CG C 3.158 -11.678 1.105 1.00 . A A . 493 HIS CG 1 1
16 33216 1 1 63 HIS H H 4.115 -13.486 4.548 1.00 . A A . 493 HIS H 1 1
16 33217 1 1 63 HIS HA H 2.061 -11.837 3.585 1.00 . A A . 493 HIS HA 1 1
16 33218 1 1 63 HIS HB2 H 4.381 -11.623 2.837 1.00 . A A . 493 HIS HB2 1 1
16 33219 1 1 63 HIS HB3 H 4.294 -13.200 2.055 1.00 . A A . 493 HIS HB3 1 1
16 33220 1 1 63 HIS HD2 H 3.642 -9.550 1.162 1.00 . A A . 493 HIS HD2 1 1
16 33221 1 1 63 HIS HE1 H 1.541 -11.830 -1.702 1.00 . A A . 493 HIS HE1 1 1
16 33222 1 1 63 HIS HE2 H 2.362 -9.501 -1.113 1.00 . A A . 493 HIS HE2 1 1
16 33223 1 1 63 HIS N N 3.145 -13.372 4.467 1.00 . A A . 493 HIS N 1 1
16 33224 1 1 63 HIS ND1 N 2.465 -12.403 0.148 1.00 . A A . 493 HIS ND1 1 1
16 33225 1 1 63 HIS NE2 N 2.505 -10.300 -0.563 1.00 . A A . 493 HIS NE2 1 1
16 33226 1 1 63 HIS O O 0.604 -13.230 2.034 1.00 . A A . 493 HIS O 1 1
16 33227 1 1 64 ASP C C -0.145 -16.207 2.637 1.00 . A A . 494 ASP C 1 1
16 33228 1 1 64 ASP CA C 1.141 -15.937 1.856 1.00 . A A . 494 ASP CA 1 1
16 33229 1 1 64 ASP CB C 1.917 -17.244 1.685 1.00 . A A . 494 ASP CB 1 1
16 33230 1 1 64 ASP CG C 1.202 -18.149 0.687 1.00 . A A . 494 ASP CG 1 1
16 33231 1 1 64 ASP H H 2.810 -15.230 2.951 1.00 . A A . 494 ASP H 1 1
16 33232 1 1 64 ASP HA H 0.877 -15.565 0.878 1.00 . A A . 494 ASP HA 1 1
16 33233 1 1 64 ASP HB2 H 2.910 -17.026 1.323 1.00 . A A . 494 ASP HB2 1 1
16 33234 1 1 64 ASP HB3 H 1.986 -17.748 2.638 1.00 . A A . 494 ASP HB3 1 1
16 33235 1 1 64 ASP N N 1.977 -14.944 2.521 1.00 . A A . 494 ASP N 1 1
16 33236 1 1 64 ASP O O -1.203 -16.422 2.047 1.00 . A A . 494 ASP O 1 1
16 33237 1 1 64 ASP OD1 O 0.595 -17.623 -0.231 1.00 . A A . 494 ASP OD1 1 1
16 33238 1 1 64 ASP OD2 O 1.268 -19.355 0.858 1.00 . A A . 494 ASP OD2 1 1
16 33239 1 1 65 ILE C C -2.291 -15.411 4.610 1.00 . A A . 495 ILE C 1 1
16 33240 1 1 65 ILE CA C -1.225 -16.492 4.795 1.00 . A A . 495 ILE CA 1 1
16 33241 1 1 65 ILE CB C -0.817 -16.553 6.272 1.00 . A A . 495 ILE CB 1 1
16 33242 1 1 65 ILE CD1 C 0.693 -17.717 7.913 1.00 . A A . 495 ILE CD1 1 1
16 33243 1 1 65 ILE CG1 C 0.097 -17.767 6.501 1.00 . A A . 495 ILE CG1 1 1
16 33244 1 1 65 ILE CG2 C -2.069 -16.689 7.150 1.00 . A A . 495 ILE CG2 1 1
16 33245 1 1 65 ILE H H 0.815 -16.055 4.391 1.00 . A A . 495 ILE H 1 1
16 33246 1 1 65 ILE HA H -1.639 -17.448 4.510 1.00 . A A . 495 ILE HA 1 1
16 33247 1 1 65 ILE HB H -0.292 -15.646 6.533 1.00 . A A . 495 ILE HB 1 1
16 33248 1 1 65 ILE HD11 H 0.994 -16.707 8.145 1.00 . A A . 495 ILE HD11 1 1
16 33249 1 1 65 ILE HD12 H 1.552 -18.369 7.967 1.00 . A A . 495 ILE HD12 1 1
16 33250 1 1 65 ILE HD13 H -0.050 -18.040 8.628 1.00 . A A . 495 ILE HD13 1 1
16 33251 1 1 65 ILE HG12 H -0.479 -18.675 6.386 1.00 . A A . 495 ILE HG12 1 1
16 33252 1 1 65 ILE HG13 H 0.897 -17.755 5.775 1.00 . A A . 495 ILE HG13 1 1
16 33253 1 1 65 ILE HG21 H -1.786 -17.012 8.140 1.00 . A A . 495 ILE HG21 1 1
16 33254 1 1 65 ILE HG22 H -2.738 -17.415 6.714 1.00 . A A . 495 ILE HG22 1 1
16 33255 1 1 65 ILE HG23 H -2.569 -15.734 7.215 1.00 . A A . 495 ILE HG23 1 1
16 33256 1 1 65 ILE N N -0.053 -16.219 3.964 1.00 . A A . 495 ILE N 1 1
16 33257 1 1 65 ILE O O -3.476 -15.716 4.472 1.00 . A A . 495 ILE O 1 1
16 33258 1 1 66 ILE C C -3.383 -13.044 3.029 1.00 . A A . 496 ILE C 1 1
16 33259 1 1 66 ILE CA C -2.798 -13.045 4.441 1.00 . A A . 496 ILE CA 1 1
16 33260 1 1 66 ILE CB C -2.089 -11.715 4.724 1.00 . A A . 496 ILE CB 1 1
16 33261 1 1 66 ILE CD1 C -0.248 -10.188 3.999 1.00 . A A . 496 ILE CD1 1 1
16 33262 1 1 66 ILE CG1 C -0.882 -11.567 3.798 1.00 . A A . 496 ILE CG1 1 1
16 33263 1 1 66 ILE CG2 C -1.621 -11.682 6.179 1.00 . A A . 496 ILE CG2 1 1
16 33264 1 1 66 ILE H H -0.912 -13.962 4.723 1.00 . A A . 496 ILE H 1 1
16 33265 1 1 66 ILE HA H -3.598 -13.167 5.152 1.00 . A A . 496 ILE HA 1 1
16 33266 1 1 66 ILE HB H -2.773 -10.901 4.553 1.00 . A A . 496 ILE HB 1 1
16 33267 1 1 66 ILE HD11 H 0.264 -10.164 4.949 1.00 . A A . 496 ILE HD11 1 1
16 33268 1 1 66 ILE HD12 H -1.019 -9.431 3.986 1.00 . A A . 496 ILE HD12 1 1
16 33269 1 1 66 ILE HD13 H 0.457 -9.998 3.203 1.00 . A A . 496 ILE HD13 1 1
16 33270 1 1 66 ILE HG12 H -0.161 -12.333 4.030 1.00 . A A . 496 ILE HG12 1 1
16 33271 1 1 66 ILE HG13 H -1.197 -11.669 2.772 1.00 . A A . 496 ILE HG13 1 1
16 33272 1 1 66 ILE HG21 H -1.259 -10.692 6.420 1.00 . A A . 496 ILE HG21 1 1
16 33273 1 1 66 ILE HG22 H -0.828 -12.401 6.316 1.00 . A A . 496 ILE HG22 1 1
16 33274 1 1 66 ILE HG23 H -2.448 -11.929 6.829 1.00 . A A . 496 ILE HG23 1 1
16 33275 1 1 66 ILE N N -1.865 -14.151 4.607 1.00 . A A . 496 ILE N 1 1
16 33276 1 1 66 ILE O O -4.467 -12.514 2.794 1.00 . A A . 496 ILE O 1 1
16 33277 1 1 67 LYS C C -3.841 -15.032 0.434 1.00 . A A . 497 LYS C 1 1
16 33278 1 1 67 LYS CA C -3.114 -13.713 0.697 1.00 . A A . 497 LYS CA 1 1
16 33279 1 1 67 LYS CB C -1.911 -13.589 -0.247 1.00 . A A . 497 LYS CB 1 1
16 33280 1 1 67 LYS CD C -1.207 -13.114 -2.603 1.00 . A A . 497 LYS CD 1 1
16 33281 1 1 67 LYS CE C -1.700 -12.913 -4.037 1.00 . A A . 497 LYS CE 1 1
16 33282 1 1 67 LYS CG C -2.400 -13.384 -1.684 1.00 . A A . 497 LYS CG 1 1
16 33283 1 1 67 LYS H H -1.802 -14.054 2.334 1.00 . A A . 497 LYS H 1 1
16 33284 1 1 67 LYS HA H -3.793 -12.895 0.499 1.00 . A A . 497 LYS HA 1 1
16 33285 1 1 67 LYS HB2 H -1.303 -12.746 0.051 1.00 . A A . 497 LYS HB2 1 1
16 33286 1 1 67 LYS HB3 H -1.321 -14.493 -0.197 1.00 . A A . 497 LYS HB3 1 1
16 33287 1 1 67 LYS HD2 H -0.694 -12.223 -2.272 1.00 . A A . 497 LYS HD2 1 1
16 33288 1 1 67 LYS HD3 H -0.529 -13.954 -2.572 1.00 . A A . 497 LYS HD3 1 1
16 33289 1 1 67 LYS HE2 H -2.213 -13.804 -4.369 1.00 . A A . 497 LYS HE2 1 1
16 33290 1 1 67 LYS HE3 H -2.381 -12.075 -4.070 1.00 . A A . 497 LYS HE3 1 1
16 33291 1 1 67 LYS HG2 H -2.913 -14.271 -2.022 1.00 . A A . 497 LYS HG2 1 1
16 33292 1 1 67 LYS HG3 H -3.075 -12.542 -1.718 1.00 . A A . 497 LYS HG3 1 1
16 33293 1 1 67 LYS HZ1 H 0.315 -12.502 -4.353 1.00 . A A . 497 LYS HZ1 1 1
16 33294 1 1 67 LYS HZ2 H -0.720 -11.793 -5.494 1.00 . A A . 497 LYS HZ2 1 1
16 33295 1 1 67 LYS HZ3 H -0.397 -13.458 -5.564 1.00 . A A . 497 LYS HZ3 1 1
16 33296 1 1 67 LYS N N -2.657 -13.645 2.088 1.00 . A A . 497 LYS N 1 1
16 33297 1 1 67 LYS NZ N -0.538 -12.647 -4.929 1.00 . A A . 497 LYS NZ 1 1
16 33298 1 1 67 LYS O O -4.469 -15.212 -0.609 1.00 . A A . 497 LYS O 1 1
16 33299 1 1 68 GLN C C -5.680 -17.349 2.088 1.00 . A A . 498 GLN C 1 1
16 33300 1 1 68 GLN CA C -4.401 -17.265 1.253 1.00 . A A . 498 GLN CA 1 1
16 33301 1 1 68 GLN CB C -3.419 -18.362 1.691 1.00 . A A . 498 GLN CB 1 1
16 33302 1 1 68 GLN CD C -3.122 -19.317 -0.610 1.00 . A A . 498 GLN CD 1 1
16 33303 1 1 68 GLN CG C -2.414 -18.657 0.569 1.00 . A A . 498 GLN CG 1 1
16 33304 1 1 68 GLN H H -3.240 -15.759 2.199 1.00 . A A . 498 GLN H 1 1
16 33305 1 1 68 GLN HA H -4.663 -17.427 0.217 1.00 . A A . 498 GLN HA 1 1
16 33306 1 1 68 GLN HB2 H -2.881 -18.025 2.566 1.00 . A A . 498 GLN HB2 1 1
16 33307 1 1 68 GLN HB3 H -3.960 -19.263 1.933 1.00 . A A . 498 GLN HB3 1 1
16 33308 1 1 68 GLN HE21 H -2.316 -18.104 -1.959 1.00 . A A . 498 GLN HE21 1 1
16 33309 1 1 68 GLN HE22 H -3.370 -19.281 -2.581 1.00 . A A . 498 GLN HE22 1 1
16 33310 1 1 68 GLN HG2 H -1.959 -17.735 0.241 1.00 . A A . 498 GLN HG2 1 1
16 33311 1 1 68 GLN HG3 H -1.649 -19.321 0.941 1.00 . A A . 498 GLN HG3 1 1
16 33312 1 1 68 GLN N N -3.754 -15.957 1.388 1.00 . A A . 498 GLN N 1 1
16 33313 1 1 68 GLN NE2 N -2.920 -18.862 -1.817 1.00 . A A . 498 GLN NE2 1 1
16 33314 1 1 68 GLN O O -6.785 -17.261 1.553 1.00 . A A . 498 GLN O 1 1
16 33315 1 1 68 GLN OE1 O -3.879 -20.270 -0.428 1.00 . A A . 498 GLN OE1 1 1
16 33316 1 1 69 LYS C C -7.509 -16.360 4.291 1.00 . A A . 499 LYS C 1 1
16 33317 1 1 69 LYS CA C -6.678 -17.642 4.281 1.00 . A A . 499 LYS CA 1 1
16 33318 1 1 69 LYS CB C -6.211 -17.947 5.707 1.00 . A A . 499 LYS CB 1 1
16 33319 1 1 69 LYS CD C -5.095 -19.631 7.175 1.00 . A A . 499 LYS CD 1 1
16 33320 1 1 69 LYS CE C -4.401 -20.994 7.209 1.00 . A A . 499 LYS CE 1 1
16 33321 1 1 69 LYS CG C -5.561 -19.331 5.749 1.00 . A A . 499 LYS CG 1 1
16 33322 1 1 69 LYS H H -4.621 -17.601 3.765 1.00 . A A . 499 LYS H 1 1
16 33323 1 1 69 LYS HA H -7.299 -18.454 3.941 1.00 . A A . 499 LYS HA 1 1
16 33324 1 1 69 LYS HB2 H -5.494 -17.201 6.018 1.00 . A A . 499 LYS HB2 1 1
16 33325 1 1 69 LYS HB3 H -7.062 -17.929 6.371 1.00 . A A . 499 LYS HB3 1 1
16 33326 1 1 69 LYS HD2 H -4.405 -18.864 7.497 1.00 . A A . 499 LYS HD2 1 1
16 33327 1 1 69 LYS HD3 H -5.948 -19.648 7.837 1.00 . A A . 499 LYS HD3 1 1
16 33328 1 1 69 LYS HE2 H -5.090 -21.759 6.878 1.00 . A A . 499 LYS HE2 1 1
16 33329 1 1 69 LYS HE3 H -3.542 -20.976 6.556 1.00 . A A . 499 LYS HE3 1 1
16 33330 1 1 69 LYS HG2 H -6.281 -20.076 5.441 1.00 . A A . 499 LYS HG2 1 1
16 33331 1 1 69 LYS HG3 H -4.713 -19.352 5.083 1.00 . A A . 499 LYS HG3 1 1
16 33332 1 1 69 LYS HZ1 H -4.158 -22.290 8.822 1.00 . A A . 499 LYS HZ1 1 1
16 33333 1 1 69 LYS HZ2 H -4.478 -20.684 9.267 1.00 . A A . 499 LYS HZ2 1 1
16 33334 1 1 69 LYS HZ3 H -2.940 -21.113 8.687 1.00 . A A . 499 LYS HZ3 1 1
16 33335 1 1 69 LYS N N -5.524 -17.531 3.392 1.00 . A A . 499 LYS N 1 1
16 33336 1 1 69 LYS NZ N -3.961 -21.292 8.600 1.00 . A A . 499 LYS NZ 1 1
16 33337 1 1 69 LYS O O -8.739 -16.410 4.286 1.00 . A A . 499 LYS O 1 1
16 33338 1 1 70 THR C C -7.701 -13.393 2.900 1.00 . A A . 500 THR C 1 1
16 33339 1 1 70 THR CA C -7.523 -13.924 4.319 1.00 . A A . 500 THR CA 1 1
16 33340 1 1 70 THR CB C -6.714 -12.930 5.149 1.00 . A A . 500 THR CB 1 1
16 33341 1 1 70 THR CG2 C -7.511 -11.642 5.328 1.00 . A A . 500 THR CG2 1 1
16 33342 1 1 70 THR H H -5.852 -15.233 4.301 1.00 . A A . 500 THR H 1 1
16 33343 1 1 70 THR HA H -8.498 -14.040 4.772 1.00 . A A . 500 THR HA 1 1
16 33344 1 1 70 THR HB H -5.795 -12.706 4.644 1.00 . A A . 500 THR HB 1 1
16 33345 1 1 70 THR HG1 H -5.529 -13.814 6.412 1.00 . A A . 500 THR HG1 1 1
16 33346 1 1 70 THR HG21 H -7.709 -11.207 4.360 1.00 . A A . 500 THR HG21 1 1
16 33347 1 1 70 THR HG22 H -6.943 -10.947 5.927 1.00 . A A . 500 THR HG22 1 1
16 33348 1 1 70 THR HG23 H -8.444 -11.867 5.823 1.00 . A A . 500 THR HG23 1 1
16 33349 1 1 70 THR N N -6.834 -15.214 4.306 1.00 . A A . 500 THR N 1 1
16 33350 1 1 70 THR O O -6.854 -13.617 2.034 1.00 . A A . 500 THR O 1 1
16 33351 1 1 70 THR OG1 O -6.433 -13.493 6.423 1.00 . A A . 500 THR OG1 1 1
16 33352 1 1 71 GLN C C -8.313 -10.846 1.120 1.00 . A A . 501 GLN C 1 1
16 33353 1 1 71 GLN CA C -9.103 -12.147 1.345 1.00 . A A . 501 GLN CA 1 1
16 33354 1 1 71 GLN CB C -10.608 -11.892 1.208 1.00 . A A . 501 GLN CB 1 1
16 33355 1 1 71 GLN CD C -12.856 -12.948 0.970 1.00 . A A . 501 GLN CD 1 1
16 33356 1 1 71 GLN CG C -11.357 -13.219 1.069 1.00 . A A . 501 GLN CG 1 1
16 33357 1 1 71 GLN H H -9.456 -12.562 3.392 1.00 . A A . 501 GLN H 1 1
16 33358 1 1 71 GLN HA H -8.806 -12.865 0.596 1.00 . A A . 501 GLN HA 1 1
16 33359 1 1 71 GLN HB2 H -10.966 -11.377 2.086 1.00 . A A . 501 GLN HB2 1 1
16 33360 1 1 71 GLN HB3 H -10.795 -11.291 0.335 1.00 . A A . 501 GLN HB3 1 1
16 33361 1 1 71 GLN HE21 H -13.350 -14.343 2.294 1.00 . A A . 501 GLN HE21 1 1
16 33362 1 1 71 GLN HE22 H -14.650 -13.478 1.631 1.00 . A A . 501 GLN HE22 1 1
16 33363 1 1 71 GLN HG2 H -11.024 -13.727 0.176 1.00 . A A . 501 GLN HG2 1 1
16 33364 1 1 71 GLN HG3 H -11.163 -13.840 1.931 1.00 . A A . 501 GLN HG3 1 1
16 33365 1 1 71 GLN N N -8.814 -12.701 2.665 1.00 . A A . 501 GLN N 1 1
16 33366 1 1 71 GLN NE2 N -13.687 -13.649 1.692 1.00 . A A . 501 GLN NE2 1 1
16 33367 1 1 71 GLN O O -7.281 -10.635 1.747 1.00 . A A . 501 GLN O 1 1
16 33368 1 1 71 GLN OE1 O -13.278 -12.074 0.216 1.00 . A A . 501 GLN OE1 1 1
16 33369 1 1 72 ILE C C -8.491 -7.592 0.877 1.00 . A A . 502 ILE C 1 1
16 33370 1 1 72 ILE CA C -8.086 -8.721 -0.080 1.00 . A A . 502 ILE CA 1 1
16 33371 1 1 72 ILE CB C -8.341 -8.285 -1.545 1.00 . A A . 502 ILE CB 1 1
16 33372 1 1 72 ILE CD1 C -8.780 -9.093 -3.869 1.00 . A A . 502 ILE CD1 1 1
16 33373 1 1 72 ILE CG1 C -8.655 -9.515 -2.402 1.00 . A A . 502 ILE CG1 1 1
16 33374 1 1 72 ILE CG2 C -7.097 -7.583 -2.112 1.00 . A A . 502 ILE CG2 1 1
16 33375 1 1 72 ILE H H -9.609 -10.197 -0.273 1.00 . A A . 502 ILE H 1 1
16 33376 1 1 72 ILE HA H -7.024 -8.892 0.043 1.00 . A A . 502 ILE HA 1 1
16 33377 1 1 72 ILE HB H -9.174 -7.598 -1.587 1.00 . A A . 502 ILE HB 1 1
16 33378 1 1 72 ILE HD11 H -7.800 -8.878 -4.267 1.00 . A A . 502 ILE HD11 1 1
16 33379 1 1 72 ILE HD12 H -9.398 -8.209 -3.939 1.00 . A A . 502 ILE HD12 1 1
16 33380 1 1 72 ILE HD13 H -9.231 -9.893 -4.437 1.00 . A A . 502 ILE HD13 1 1
16 33381 1 1 72 ILE HG12 H -7.857 -10.237 -2.302 1.00 . A A . 502 ILE HG12 1 1
16 33382 1 1 72 ILE HG13 H -9.585 -9.957 -2.077 1.00 . A A . 502 ILE HG13 1 1
16 33383 1 1 72 ILE HG21 H -6.714 -6.884 -1.383 1.00 . A A . 502 ILE HG21 1 1
16 33384 1 1 72 ILE HG22 H -7.365 -7.051 -3.012 1.00 . A A . 502 ILE HG22 1 1
16 33385 1 1 72 ILE HG23 H -6.339 -8.318 -2.339 1.00 . A A . 502 ILE HG23 1 1
16 33386 1 1 72 ILE N N -8.788 -9.981 0.213 1.00 . A A . 502 ILE N 1 1
16 33387 1 1 72 ILE O O -7.637 -6.824 1.321 1.00 . A A . 502 ILE O 1 1
16 33388 1 1 73 PRO C C -9.527 -6.382 3.459 1.00 . A A . 503 PRO C 1 1
16 33389 1 1 73 PRO CA C -10.237 -6.366 2.104 1.00 . A A . 503 PRO CA 1 1
16 33390 1 1 73 PRO CB C -11.745 -6.651 2.249 1.00 . A A . 503 PRO CB 1 1
16 33391 1 1 73 PRO CD C -10.866 -8.312 0.756 1.00 . A A . 503 PRO CD 1 1
16 33392 1 1 73 PRO CG C -12.096 -7.462 1.044 1.00 . A A . 503 PRO CG 1 1
16 33393 1 1 73 PRO HA H -10.097 -5.410 1.630 1.00 . A A . 503 PRO HA 1 1
16 33394 1 1 73 PRO HB2 H -11.936 -7.218 3.153 1.00 . A A . 503 PRO HB2 1 1
16 33395 1 1 73 PRO HB3 H -12.311 -5.731 2.255 1.00 . A A . 503 PRO HB3 1 1
16 33396 1 1 73 PRO HD2 H -10.898 -9.212 1.345 1.00 . A A . 503 PRO HD2 1 1
16 33397 1 1 73 PRO HD3 H -10.787 -8.539 -0.292 1.00 . A A . 503 PRO HD3 1 1
16 33398 1 1 73 PRO HG2 H -12.953 -8.091 1.250 1.00 . A A . 503 PRO HG2 1 1
16 33399 1 1 73 PRO HG3 H -12.298 -6.818 0.200 1.00 . A A . 503 PRO HG3 1 1
16 33400 1 1 73 PRO N N -9.756 -7.457 1.197 1.00 . A A . 503 PRO N 1 1
16 33401 1 1 73 PRO O O -8.962 -5.376 3.888 1.00 . A A . 503 PRO O 1 1
16 33402 1 1 74 LEU C C -7.400 -7.547 5.266 1.00 . A A . 504 LEU C 1 1
16 33403 1 1 74 LEU CA C -8.909 -7.685 5.415 1.00 . A A . 504 LEU CA 1 1
16 33404 1 1 74 LEU CB C -9.264 -9.052 6.022 1.00 . A A . 504 LEU CB 1 1
16 33405 1 1 74 LEU CD1 C -11.708 -8.601 5.713 1.00 . A A . 504 LEU CD1 1 1
16 33406 1 1 74 LEU CD2 C -10.956 -10.331 7.360 1.00 . A A . 504 LEU CD2 1 1
16 33407 1 1 74 LEU CG C -10.622 -8.976 6.728 1.00 . A A . 504 LEU CG 1 1
16 33408 1 1 74 LEU H H -10.019 -8.298 3.723 1.00 . A A . 504 LEU H 1 1
16 33409 1 1 74 LEU HA H -9.255 -6.903 6.077 1.00 . A A . 504 LEU HA 1 1
16 33410 1 1 74 LEU HB2 H -9.319 -9.783 5.232 1.00 . A A . 504 LEU HB2 1 1
16 33411 1 1 74 LEU HB3 H -8.506 -9.343 6.734 1.00 . A A . 504 LEU HB3 1 1
16 33412 1 1 74 LEU HD11 H -11.556 -9.160 4.800 1.00 . A A . 504 LEU HD11 1 1
16 33413 1 1 74 LEU HD12 H -11.648 -7.543 5.502 1.00 . A A . 504 LEU HD12 1 1
16 33414 1 1 74 LEU HD13 H -12.681 -8.832 6.120 1.00 . A A . 504 LEU HD13 1 1
16 33415 1 1 74 LEU HD21 H -10.303 -10.507 8.201 1.00 . A A . 504 LEU HD21 1 1
16 33416 1 1 74 LEU HD22 H -10.824 -11.116 6.631 1.00 . A A . 504 LEU HD22 1 1
16 33417 1 1 74 LEU HD23 H -11.981 -10.323 7.698 1.00 . A A . 504 LEU HD23 1 1
16 33418 1 1 74 LEU HG H -10.581 -8.220 7.500 1.00 . A A . 504 LEU HG 1 1
16 33419 1 1 74 LEU N N -9.557 -7.533 4.118 1.00 . A A . 504 LEU N 1 1
16 33420 1 1 74 LEU O O -6.736 -6.975 6.128 1.00 . A A . 504 LEU O 1 1
16 33421 1 1 75 GLN C C -4.967 -6.571 4.036 1.00 . A A . 505 GLN C 1 1
16 33422 1 1 75 GLN CA C -5.434 -8.009 3.934 1.00 . A A . 505 GLN CA 1 1
16 33423 1 1 75 GLN CB C -5.097 -8.566 2.549 1.00 . A A . 505 GLN CB 1 1
16 33424 1 1 75 GLN CD C -3.113 -9.510 1.332 1.00 . A A . 505 GLN CD 1 1
16 33425 1 1 75 GLN CG C -3.588 -8.407 2.272 1.00 . A A . 505 GLN CG 1 1
16 33426 1 1 75 GLN H H -7.442 -8.528 3.519 1.00 . A A . 505 GLN H 1 1
16 33427 1 1 75 GLN HA H -4.923 -8.600 4.679 1.00 . A A . 505 GLN HA 1 1
16 33428 1 1 75 GLN HB2 H -5.366 -9.609 2.514 1.00 . A A . 505 GLN HB2 1 1
16 33429 1 1 75 GLN HB3 H -5.657 -8.023 1.800 1.00 . A A . 505 GLN HB3 1 1
16 33430 1 1 75 GLN HE21 H -3.539 -10.958 2.616 1.00 . A A . 505 GLN HE21 1 1
16 33431 1 1 75 GLN HE22 H -2.880 -11.471 1.143 1.00 . A A . 505 GLN HE22 1 1
16 33432 1 1 75 GLN HG2 H -3.402 -7.444 1.817 1.00 . A A . 505 GLN HG2 1 1
16 33433 1 1 75 GLN HG3 H -3.039 -8.473 3.202 1.00 . A A . 505 GLN HG3 1 1
16 33434 1 1 75 GLN N N -6.866 -8.081 4.172 1.00 . A A . 505 GLN N 1 1
16 33435 1 1 75 GLN NE2 N -3.184 -10.749 1.727 1.00 . A A . 505 GLN NE2 1 1
16 33436 1 1 75 GLN O O -3.902 -6.292 4.587 1.00 . A A . 505 GLN O 1 1
16 33437 1 1 75 GLN OE1 O -2.678 -9.237 0.214 1.00 . A A . 505 GLN OE1 1 1
16 33438 1 1 76 ALA C C -5.292 -3.835 5.026 1.00 . A A . 506 ALA C 1 1
16 33439 1 1 76 ALA CA C -5.435 -4.249 3.574 1.00 . A A . 506 ALA CA 1 1
16 33440 1 1 76 ALA CB C -6.526 -3.413 2.901 1.00 . A A . 506 ALA CB 1 1
16 33441 1 1 76 ALA H H -6.617 -5.934 3.096 1.00 . A A . 506 ALA H 1 1
16 33442 1 1 76 ALA HA H -4.497 -4.085 3.066 1.00 . A A . 506 ALA HA 1 1
16 33443 1 1 76 ALA HB1 H -6.239 -2.372 2.911 1.00 . A A . 506 ALA HB1 1 1
16 33444 1 1 76 ALA HB2 H -7.455 -3.536 3.437 1.00 . A A . 506 ALA HB2 1 1
16 33445 1 1 76 ALA HB3 H -6.653 -3.742 1.880 1.00 . A A . 506 ALA HB3 1 1
16 33446 1 1 76 ALA N N -5.776 -5.656 3.515 1.00 . A A . 506 ALA N 1 1
16 33447 1 1 76 ALA O O -4.348 -3.141 5.391 1.00 . A A . 506 ALA O 1 1
16 33448 1 1 77 ARG C C -4.970 -4.601 7.909 1.00 . A A . 507 ARG C 1 1
16 33449 1 1 77 ARG CA C -6.189 -3.950 7.272 1.00 . A A . 507 ARG CA 1 1
16 33450 1 1 77 ARG CB C -7.467 -4.421 7.967 1.00 . A A . 507 ARG CB 1 1
16 33451 1 1 77 ARG CD C -8.742 -4.407 10.118 1.00 . A A . 507 ARG CD 1 1
16 33452 1 1 77 ARG CG C -7.443 -3.982 9.433 1.00 . A A . 507 ARG CG 1 1
16 33453 1 1 77 ARG CZ C -8.296 -6.593 11.094 1.00 . A A . 507 ARG CZ 1 1
16 33454 1 1 77 ARG H H -6.963 -4.837 5.510 1.00 . A A . 507 ARG H 1 1
16 33455 1 1 77 ARG HA H -6.104 -2.883 7.381 1.00 . A A . 507 ARG HA 1 1
16 33456 1 1 77 ARG HB2 H -8.325 -3.991 7.474 1.00 . A A . 507 ARG HB2 1 1
16 33457 1 1 77 ARG HB3 H -7.528 -5.499 7.919 1.00 . A A . 507 ARG HB3 1 1
16 33458 1 1 77 ARG HD2 H -8.749 -4.038 11.133 1.00 . A A . 507 ARG HD2 1 1
16 33459 1 1 77 ARG HD3 H -9.581 -3.986 9.582 1.00 . A A . 507 ARG HD3 1 1
16 33460 1 1 77 ARG HE H -9.361 -6.312 9.421 1.00 . A A . 507 ARG HE 1 1
16 33461 1 1 77 ARG HG2 H -6.604 -4.442 9.935 1.00 . A A . 507 ARG HG2 1 1
16 33462 1 1 77 ARG HG3 H -7.347 -2.908 9.483 1.00 . A A . 507 ARG HG3 1 1
16 33463 1 1 77 ARG HH11 H -7.516 -5.015 12.048 1.00 . A A . 507 ARG HH11 1 1
16 33464 1 1 77 ARG HH12 H -7.194 -6.559 12.765 1.00 . A A . 507 ARG HH12 1 1
16 33465 1 1 77 ARG HH21 H -8.944 -8.337 10.357 1.00 . A A . 507 ARG HH21 1 1
16 33466 1 1 77 ARG HH22 H -8.004 -8.439 11.809 1.00 . A A . 507 ARG HH22 1 1
16 33467 1 1 77 ARG N N -6.232 -4.276 5.856 1.00 . A A . 507 ARG N 1 1
16 33468 1 1 77 ARG NE N -8.856 -5.863 10.132 1.00 . A A . 507 ARG NE 1 1
16 33469 1 1 77 ARG NH1 N -7.615 -6.009 12.042 1.00 . A A . 507 ARG NH1 1 1
16 33470 1 1 77 ARG NH2 N -8.424 -7.891 11.085 1.00 . A A . 507 ARG NH2 1 1
16 33471 1 1 77 ARG O O -4.275 -3.983 8.715 1.00 . A A . 507 ARG O 1 1
16 33472 1 1 78 GLU C C -2.275 -5.812 7.761 1.00 . A A . 508 GLU C 1 1
16 33473 1 1 78 GLU CA C -3.565 -6.564 8.085 1.00 . A A . 508 GLU CA 1 1
16 33474 1 1 78 GLU CB C -3.500 -7.981 7.496 1.00 . A A . 508 GLU CB 1 1
16 33475 1 1 78 GLU CD C -4.588 -9.067 9.477 1.00 . A A . 508 GLU CD 1 1
16 33476 1 1 78 GLU CG C -4.699 -8.800 7.978 1.00 . A A . 508 GLU CG 1 1
16 33477 1 1 78 GLU H H -5.304 -6.295 6.892 1.00 . A A . 508 GLU H 1 1
16 33478 1 1 78 GLU HA H -3.672 -6.630 9.156 1.00 . A A . 508 GLU HA 1 1
16 33479 1 1 78 GLU HB2 H -3.516 -7.921 6.419 1.00 . A A . 508 GLU HB2 1 1
16 33480 1 1 78 GLU HB3 H -2.588 -8.464 7.814 1.00 . A A . 508 GLU HB3 1 1
16 33481 1 1 78 GLU HG2 H -5.610 -8.254 7.778 1.00 . A A . 508 GLU HG2 1 1
16 33482 1 1 78 GLU HG3 H -4.722 -9.743 7.450 1.00 . A A . 508 GLU HG3 1 1
16 33483 1 1 78 GLU N N -4.713 -5.849 7.539 1.00 . A A . 508 GLU N 1 1
16 33484 1 1 78 GLU O O -1.420 -5.635 8.626 1.00 . A A . 508 GLU O 1 1
16 33485 1 1 78 GLU OE1 O -3.543 -8.780 10.036 1.00 . A A . 508 GLU OE1 1 1
16 33486 1 1 78 GLU OE2 O -5.551 -9.558 10.043 1.00 . A A . 508 GLU OE2 1 1
16 33487 1 1 79 LEU C C -0.816 -3.325 6.848 1.00 . A A . 509 LEU C 1 1
16 33488 1 1 79 LEU CA C -0.955 -4.633 6.081 1.00 . A A . 509 LEU CA 1 1
16 33489 1 1 79 LEU CB C -1.042 -4.344 4.577 1.00 . A A . 509 LEU CB 1 1
16 33490 1 1 79 LEU CD1 C 1.460 -4.566 4.321 1.00 . A A . 509 LEU CD1 1 1
16 33491 1 1 79 LEU CD2 C 0.101 -3.353 2.591 1.00 . A A . 509 LEU CD2 1 1
16 33492 1 1 79 LEU CG C 0.241 -3.653 4.086 1.00 . A A . 509 LEU CG 1 1
16 33493 1 1 79 LEU H H -2.865 -5.538 5.869 1.00 . A A . 509 LEU H 1 1
16 33494 1 1 79 LEU HA H -0.076 -5.239 6.277 1.00 . A A . 509 LEU HA 1 1
16 33495 1 1 79 LEU HB2 H -1.174 -5.275 4.044 1.00 . A A . 509 LEU HB2 1 1
16 33496 1 1 79 LEU HB3 H -1.888 -3.701 4.385 1.00 . A A . 509 LEU HB3 1 1
16 33497 1 1 79 LEU HD11 H 2.226 -4.352 3.588 1.00 . A A . 509 LEU HD11 1 1
16 33498 1 1 79 LEU HD12 H 1.166 -5.603 4.234 1.00 . A A . 509 LEU HD12 1 1
16 33499 1 1 79 LEU HD13 H 1.854 -4.389 5.310 1.00 . A A . 509 LEU HD13 1 1
16 33500 1 1 79 LEU HD21 H 0.958 -2.784 2.260 1.00 . A A . 509 LEU HD21 1 1
16 33501 1 1 79 LEU HD22 H -0.798 -2.780 2.419 1.00 . A A . 509 LEU HD22 1 1
16 33502 1 1 79 LEU HD23 H 0.048 -4.280 2.040 1.00 . A A . 509 LEU HD23 1 1
16 33503 1 1 79 LEU HG H 0.379 -2.725 4.625 1.00 . A A . 509 LEU HG 1 1
16 33504 1 1 79 LEU N N -2.146 -5.368 6.514 1.00 . A A . 509 LEU N 1 1
16 33505 1 1 79 LEU O O 0.280 -2.957 7.245 1.00 . A A . 509 LEU O 1 1
16 33506 1 1 80 ILE C C -1.298 -1.578 9.182 1.00 . A A . 510 ILE C 1 1
16 33507 1 1 80 ILE CA C -1.874 -1.361 7.787 1.00 . A A . 510 ILE CA 1 1
16 33508 1 1 80 ILE CB C -3.274 -0.741 7.874 1.00 . A A . 510 ILE CB 1 1
16 33509 1 1 80 ILE CD1 C -5.185 0.104 6.481 1.00 . A A . 510 ILE CD1 1 1
16 33510 1 1 80 ILE CG1 C -3.694 -0.246 6.484 1.00 . A A . 510 ILE CG1 1 1
16 33511 1 1 80 ILE CG2 C -3.267 0.440 8.851 1.00 . A A . 510 ILE CG2 1 1
16 33512 1 1 80 ILE H H -2.782 -2.963 6.722 1.00 . A A . 510 ILE H 1 1
16 33513 1 1 80 ILE HA H -1.231 -0.679 7.249 1.00 . A A . 510 ILE HA 1 1
16 33514 1 1 80 ILE HB H -3.975 -1.489 8.217 1.00 . A A . 510 ILE HB 1 1
16 33515 1 1 80 ILE HD11 H -5.397 0.762 5.652 1.00 . A A . 510 ILE HD11 1 1
16 33516 1 1 80 ILE HD12 H -5.446 0.595 7.407 1.00 . A A . 510 ILE HD12 1 1
16 33517 1 1 80 ILE HD13 H -5.766 -0.800 6.377 1.00 . A A . 510 ILE HD13 1 1
16 33518 1 1 80 ILE HG12 H -3.121 0.635 6.233 1.00 . A A . 510 ILE HG12 1 1
16 33519 1 1 80 ILE HG13 H -3.504 -1.014 5.754 1.00 . A A . 510 ILE HG13 1 1
16 33520 1 1 80 ILE HG21 H -2.387 1.043 8.682 1.00 . A A . 510 ILE HG21 1 1
16 33521 1 1 80 ILE HG22 H -3.260 0.067 9.865 1.00 . A A . 510 ILE HG22 1 1
16 33522 1 1 80 ILE HG23 H -4.151 1.040 8.696 1.00 . A A . 510 ILE HG23 1 1
16 33523 1 1 80 ILE N N -1.924 -2.627 7.060 1.00 . A A . 510 ILE N 1 1
16 33524 1 1 80 ILE O O -0.488 -0.783 9.656 1.00 . A A . 510 ILE O 1 1
16 33525 1 1 81 ASP C C 0.313 -3.014 11.162 1.00 . A A . 511 ASP C 1 1
16 33526 1 1 81 ASP CA C -1.214 -2.956 11.168 1.00 . A A . 511 ASP CA 1 1
16 33527 1 1 81 ASP CB C -1.777 -4.299 11.637 1.00 . A A . 511 ASP CB 1 1
16 33528 1 1 81 ASP CG C -1.534 -4.479 13.131 1.00 . A A . 511 ASP CG 1 1
16 33529 1 1 81 ASP H H -2.354 -3.259 9.407 1.00 . A A . 511 ASP H 1 1
16 33530 1 1 81 ASP HA H -1.535 -2.181 11.847 1.00 . A A . 511 ASP HA 1 1
16 33531 1 1 81 ASP HB2 H -2.839 -4.328 11.439 1.00 . A A . 511 ASP HB2 1 1
16 33532 1 1 81 ASP HB3 H -1.291 -5.098 11.097 1.00 . A A . 511 ASP HB3 1 1
16 33533 1 1 81 ASP N N -1.709 -2.655 9.832 1.00 . A A . 511 ASP N 1 1
16 33534 1 1 81 ASP O O 0.961 -2.545 12.098 1.00 . A A . 511 ASP O 1 1
16 33535 1 1 81 ASP OD1 O -1.987 -3.639 13.891 1.00 . A A . 511 ASP OD1 1 1
16 33536 1 1 81 ASP OD2 O -0.901 -5.456 13.493 1.00 . A A . 511 ASP OD2 1 1
16 33537 1 1 82 THR C C 2.960 -2.295 9.890 1.00 . A A . 512 THR C 1 1
16 33538 1 1 82 THR CA C 2.339 -3.690 9.991 1.00 . A A . 512 THR CA 1 1
16 33539 1 1 82 THR CB C 2.718 -4.514 8.751 1.00 . A A . 512 THR CB 1 1
16 33540 1 1 82 THR CG2 C 1.944 -5.832 8.750 1.00 . A A . 512 THR CG2 1 1
16 33541 1 1 82 THR H H 0.322 -3.939 9.382 1.00 . A A . 512 THR H 1 1
16 33542 1 1 82 THR HA H 2.724 -4.184 10.871 1.00 . A A . 512 THR HA 1 1
16 33543 1 1 82 THR HB H 3.769 -4.726 8.760 1.00 . A A . 512 THR HB 1 1
16 33544 1 1 82 THR HG1 H 1.544 -4.077 7.265 1.00 . A A . 512 THR HG1 1 1
16 33545 1 1 82 THR HG21 H 2.255 -6.432 9.592 1.00 . A A . 512 THR HG21 1 1
16 33546 1 1 82 THR HG22 H 2.144 -6.366 7.833 1.00 . A A . 512 THR HG22 1 1
16 33547 1 1 82 THR HG23 H 0.889 -5.626 8.824 1.00 . A A . 512 THR HG23 1 1
16 33548 1 1 82 THR N N 0.885 -3.585 10.102 1.00 . A A . 512 THR N 1 1
16 33549 1 1 82 THR O O 4.081 -2.068 10.347 1.00 . A A . 512 THR O 1 1
16 33550 1 1 82 THR OG1 O 2.401 -3.779 7.581 1.00 . A A . 512 THR OG1 1 1
16 33551 1 1 83 ILE C C 2.757 0.713 10.480 1.00 . A A . 513 ILE C 1 1
16 33552 1 1 83 ILE CA C 2.696 0.011 9.128 1.00 . A A . 513 ILE CA 1 1
16 33553 1 1 83 ILE CB C 1.781 0.802 8.184 1.00 . A A . 513 ILE CB 1 1
16 33554 1 1 83 ILE CD1 C 3.035 -0.188 6.221 1.00 . A A . 513 ILE CD1 1 1
16 33555 1 1 83 ILE CG1 C 1.651 0.070 6.837 1.00 . A A . 513 ILE CG1 1 1
16 33556 1 1 83 ILE CG2 C 2.353 2.203 7.953 1.00 . A A . 513 ILE CG2 1 1
16 33557 1 1 83 ILE H H 1.336 -1.606 8.941 1.00 . A A . 513 ILE H 1 1
16 33558 1 1 83 ILE HA H 3.690 -0.011 8.710 1.00 . A A . 513 ILE HA 1 1
16 33559 1 1 83 ILE HB H 0.803 0.892 8.636 1.00 . A A . 513 ILE HB 1 1
16 33560 1 1 83 ILE HD11 H 3.452 -1.092 6.641 1.00 . A A . 513 ILE HD11 1 1
16 33561 1 1 83 ILE HD12 H 3.694 0.640 6.431 1.00 . A A . 513 ILE HD12 1 1
16 33562 1 1 83 ILE HD13 H 2.939 -0.302 5.150 1.00 . A A . 513 ILE HD13 1 1
16 33563 1 1 83 ILE HG12 H 1.152 -0.866 6.993 1.00 . A A . 513 ILE HG12 1 1
16 33564 1 1 83 ILE HG13 H 1.069 0.675 6.158 1.00 . A A . 513 ILE HG13 1 1
16 33565 1 1 83 ILE HG21 H 1.836 2.671 7.129 1.00 . A A . 513 ILE HG21 1 1
16 33566 1 1 83 ILE HG22 H 3.404 2.126 7.722 1.00 . A A . 513 ILE HG22 1 1
16 33567 1 1 83 ILE HG23 H 2.222 2.799 8.844 1.00 . A A . 513 ILE HG23 1 1
16 33568 1 1 83 ILE N N 2.222 -1.364 9.283 1.00 . A A . 513 ILE N 1 1
16 33569 1 1 83 ILE O O 3.687 1.467 10.755 1.00 . A A . 513 ILE O 1 1
16 33570 1 1 84 LEU C C 2.930 0.762 13.450 1.00 . A A . 514 LEU C 1 1
16 33571 1 1 84 LEU CA C 1.690 1.109 12.628 1.00 . A A . 514 LEU CA 1 1
16 33572 1 1 84 LEU CB C 0.425 0.645 13.367 1.00 . A A . 514 LEU CB 1 1
16 33573 1 1 84 LEU CD1 C 0.495 2.756 14.747 1.00 . A A . 514 LEU CD1 1 1
16 33574 1 1 84 LEU CD2 C -0.922 0.828 15.478 1.00 . A A . 514 LEU CD2 1 1
16 33575 1 1 84 LEU CG C 0.393 1.223 14.794 1.00 . A A . 514 LEU CG 1 1
16 33576 1 1 84 LEU H H 1.026 -0.123 11.035 1.00 . A A . 514 LEU H 1 1
16 33577 1 1 84 LEU HA H 1.643 2.178 12.493 1.00 . A A . 514 LEU HA 1 1
16 33578 1 1 84 LEU HB2 H -0.446 0.981 12.823 1.00 . A A . 514 LEU HB2 1 1
16 33579 1 1 84 LEU HB3 H 0.420 -0.433 13.416 1.00 . A A . 514 LEU HB3 1 1
16 33580 1 1 84 LEU HD11 H 1.527 3.045 14.621 1.00 . A A . 514 LEU HD11 1 1
16 33581 1 1 84 LEU HD12 H 0.122 3.172 15.674 1.00 . A A . 514 LEU HD12 1 1
16 33582 1 1 84 LEU HD13 H -0.090 3.134 13.923 1.00 . A A . 514 LEU HD13 1 1
16 33583 1 1 84 LEU HD21 H -1.733 1.399 15.051 1.00 . A A . 514 LEU HD21 1 1
16 33584 1 1 84 LEU HD22 H -0.849 1.040 16.534 1.00 . A A . 514 LEU HD22 1 1
16 33585 1 1 84 LEU HD23 H -1.109 -0.226 15.333 1.00 . A A . 514 LEU HD23 1 1
16 33586 1 1 84 LEU HG H 1.222 0.828 15.363 1.00 . A A . 514 LEU HG 1 1
16 33587 1 1 84 LEU N N 1.749 0.478 11.312 1.00 . A A . 514 LEU N 1 1
16 33588 1 1 84 LEU O O 3.496 1.621 14.124 1.00 . A A . 514 LEU O 1 1
16 33589 1 1 85 VAL C C 5.765 -0.147 13.683 1.00 . A A . 515 VAL C 1 1
16 33590 1 1 85 VAL CA C 4.530 -0.926 14.139 1.00 . A A . 515 VAL CA 1 1
16 33591 1 1 85 VAL CB C 4.760 -2.427 13.930 1.00 . A A . 515 VAL CB 1 1
16 33592 1 1 85 VAL CG1 C 6.093 -2.844 14.561 1.00 . A A . 515 VAL CG1 1 1
16 33593 1 1 85 VAL CG2 C 3.621 -3.211 14.590 1.00 . A A . 515 VAL CG2 1 1
16 33594 1 1 85 VAL H H 2.868 -1.143 12.833 1.00 . A A . 515 VAL H 1 1
16 33595 1 1 85 VAL HA H 4.368 -0.741 15.190 1.00 . A A . 515 VAL HA 1 1
16 33596 1 1 85 VAL HB H 4.780 -2.643 12.872 1.00 . A A . 515 VAL HB 1 1
16 33597 1 1 85 VAL HG11 H 6.148 -3.922 14.608 1.00 . A A . 515 VAL HG11 1 1
16 33598 1 1 85 VAL HG12 H 6.163 -2.434 15.556 1.00 . A A . 515 VAL HG12 1 1
16 33599 1 1 85 VAL HG13 H 6.908 -2.469 13.957 1.00 . A A . 515 VAL HG13 1 1
16 33600 1 1 85 VAL HG21 H 2.673 -2.809 14.266 1.00 . A A . 515 VAL HG21 1 1
16 33601 1 1 85 VAL HG22 H 3.702 -3.126 15.665 1.00 . A A . 515 VAL HG22 1 1
16 33602 1 1 85 VAL HG23 H 3.688 -4.250 14.305 1.00 . A A . 515 VAL HG23 1 1
16 33603 1 1 85 VAL N N 3.353 -0.497 13.389 1.00 . A A . 515 VAL N 1 1
16 33604 1 1 85 VAL O O 6.519 0.376 14.504 1.00 . A A . 515 VAL O 1 1
16 33605 1 1 86 LYS C C 6.942 2.155 12.003 1.00 . A A . 516 LYS C 1 1
16 33606 1 1 86 LYS CA C 7.107 0.643 11.821 1.00 . A A . 516 LYS CA 1 1
16 33607 1 1 86 LYS CB C 7.249 0.316 10.334 1.00 . A A . 516 LYS CB 1 1
16 33608 1 1 86 LYS CD C 7.879 -1.441 8.669 1.00 . A A . 516 LYS CD 1 1
16 33609 1 1 86 LYS CE C 8.333 -2.894 8.506 1.00 . A A . 516 LYS CE 1 1
16 33610 1 1 86 LYS CG C 7.783 -1.108 10.159 1.00 . A A . 516 LYS CG 1 1
16 33611 1 1 86 LYS H H 5.329 -0.513 11.766 1.00 . A A . 516 LYS H 1 1
16 33612 1 1 86 LYS HA H 8.003 0.328 12.335 1.00 . A A . 516 LYS HA 1 1
16 33613 1 1 86 LYS HB2 H 6.281 0.396 9.863 1.00 . A A . 516 LYS HB2 1 1
16 33614 1 1 86 LYS HB3 H 7.930 1.015 9.874 1.00 . A A . 516 LYS HB3 1 1
16 33615 1 1 86 LYS HD2 H 6.910 -1.314 8.208 1.00 . A A . 516 LYS HD2 1 1
16 33616 1 1 86 LYS HD3 H 8.595 -0.786 8.195 1.00 . A A . 516 LYS HD3 1 1
16 33617 1 1 86 LYS HE2 H 7.681 -3.541 9.073 1.00 . A A . 516 LYS HE2 1 1
16 33618 1 1 86 LYS HE3 H 8.294 -3.168 7.463 1.00 . A A . 516 LYS HE3 1 1
16 33619 1 1 86 LYS HG2 H 8.762 -1.185 10.608 1.00 . A A . 516 LYS HG2 1 1
16 33620 1 1 86 LYS HG3 H 7.114 -1.808 10.637 1.00 . A A . 516 LYS HG3 1 1
16 33621 1 1 86 LYS HZ1 H 10.056 -2.122 9.380 1.00 . A A . 516 LYS HZ1 1 1
16 33622 1 1 86 LYS HZ2 H 10.351 -3.326 8.225 1.00 . A A . 516 LYS HZ2 1 1
16 33623 1 1 86 LYS HZ3 H 9.759 -3.751 9.759 1.00 . A A . 516 LYS HZ3 1 1
16 33624 1 1 86 LYS N N 5.963 -0.076 12.373 1.00 . A A . 516 LYS N 1 1
16 33625 1 1 86 LYS NZ N 9.730 -3.034 9.005 1.00 . A A . 516 LYS NZ 1 1
16 33626 1 1 86 LYS O O 7.855 2.840 12.466 1.00 . A A . 516 LYS O 1 1
16 33627 1 1 87 GLY C C 6.376 4.933 10.851 1.00 . A A . 517 GLY C 1 1
16 33628 1 1 87 GLY CA C 5.492 4.093 11.769 1.00 . A A . 517 GLY CA 1 1
16 33629 1 1 87 GLY H H 5.085 2.071 11.279 1.00 . A A . 517 GLY H 1 1
16 33630 1 1 87 GLY HA2 H 4.457 4.270 11.515 1.00 . A A . 517 GLY HA2 1 1
16 33631 1 1 87 GLY HA3 H 5.661 4.392 12.791 1.00 . A A . 517 GLY HA3 1 1
16 33632 1 1 87 GLY N N 5.773 2.663 11.640 1.00 . A A . 517 GLY N 1 1
16 33633 1 1 87 GLY O O 6.329 4.795 9.631 1.00 . A A . 517 GLY O 1 1
16 33634 1 1 88 ASN C C 8.945 5.875 9.730 1.00 . A A . 518 ASN C 1 1
16 33635 1 1 88 ASN CA C 8.048 6.689 10.663 1.00 . A A . 518 ASN CA 1 1
16 33636 1 1 88 ASN CB C 8.929 7.523 11.605 1.00 . A A . 518 ASN CB 1 1
16 33637 1 1 88 ASN CG C 9.446 8.762 10.882 1.00 . A A . 518 ASN CG 1 1
16 33638 1 1 88 ASN H H 7.163 5.895 12.425 1.00 . A A . 518 ASN H 1 1
16 33639 1 1 88 ASN HA H 7.436 7.353 10.076 1.00 . A A . 518 ASN HA 1 1
16 33640 1 1 88 ASN HB2 H 8.349 7.824 12.462 1.00 . A A . 518 ASN HB2 1 1
16 33641 1 1 88 ASN HB3 H 9.770 6.930 11.935 1.00 . A A . 518 ASN HB3 1 1
16 33642 1 1 88 ASN HD21 H 10.140 9.621 12.532 1.00 . A A . 518 ASN HD21 1 1
16 33643 1 1 88 ASN HD22 H 10.370 10.506 11.105 1.00 . A A . 518 ASN HD22 1 1
16 33644 1 1 88 ASN N N 7.174 5.817 11.446 1.00 . A A . 518 ASN N 1 1
16 33645 1 1 88 ASN ND2 N 10.033 9.709 11.562 1.00 . A A . 518 ASN ND2 1 1
16 33646 1 1 88 ASN O O 9.151 6.243 8.575 1.00 . A A . 518 ASN O 1 1
16 33647 1 1 88 ASN OD1 O 9.311 8.869 9.663 1.00 . A A . 518 ASN OD1 1 1
16 33648 1 1 89 ALA C C 9.621 3.431 8.180 1.00 . A A . 519 ALA C 1 1
16 33649 1 1 89 ALA CA C 10.341 3.918 9.433 1.00 . A A . 519 ALA CA 1 1
16 33650 1 1 89 ALA CB C 10.799 2.715 10.259 1.00 . A A . 519 ALA CB 1 1
16 33651 1 1 89 ALA H H 9.271 4.522 11.163 1.00 . A A . 519 ALA H 1 1
16 33652 1 1 89 ALA HA H 11.208 4.489 9.134 1.00 . A A . 519 ALA HA 1 1
16 33653 1 1 89 ALA HB1 H 11.596 2.203 9.740 1.00 . A A . 519 ALA HB1 1 1
16 33654 1 1 89 ALA HB2 H 9.968 2.039 10.396 1.00 . A A . 519 ALA HB2 1 1
16 33655 1 1 89 ALA HB3 H 11.153 3.050 11.221 1.00 . A A . 519 ALA HB3 1 1
16 33656 1 1 89 ALA N N 9.471 4.770 10.236 1.00 . A A . 519 ALA N 1 1
16 33657 1 1 89 ALA O O 10.256 3.142 7.165 1.00 . A A . 519 ALA O 1 1
16 33658 1 1 90 ALA C C 6.902 4.076 6.362 1.00 . A A . 520 ALA C 1 1
16 33659 1 1 90 ALA CA C 7.505 2.888 7.103 1.00 . A A . 520 ALA CA 1 1
16 33660 1 1 90 ALA CB C 6.381 1.950 7.571 1.00 . A A . 520 ALA CB 1 1
16 33661 1 1 90 ALA H H 7.836 3.586 9.082 1.00 . A A . 520 ALA H 1 1
16 33662 1 1 90 ALA HA H 8.144 2.346 6.420 1.00 . A A . 520 ALA HA 1 1
16 33663 1 1 90 ALA HB1 H 6.764 0.945 7.662 1.00 . A A . 520 ALA HB1 1 1
16 33664 1 1 90 ALA HB2 H 5.575 1.958 6.849 1.00 . A A . 520 ALA HB2 1 1
16 33665 1 1 90 ALA HB3 H 6.008 2.282 8.527 1.00 . A A . 520 ALA HB3 1 1
16 33666 1 1 90 ALA N N 8.294 3.341 8.250 1.00 . A A . 520 ALA N 1 1
16 33667 1 1 90 ALA O O 6.334 3.915 5.287 1.00 . A A . 520 ALA O 1 1
16 33668 1 1 91 ALA C C 7.078 6.665 4.936 1.00 . A A . 521 ALA C 1 1
16 33669 1 1 91 ALA CA C 6.472 6.454 6.317 1.00 . A A . 521 ALA CA 1 1
16 33670 1 1 91 ALA CB C 6.742 7.683 7.186 1.00 . A A . 521 ALA CB 1 1
16 33671 1 1 91 ALA H H 7.486 5.337 7.803 1.00 . A A . 521 ALA H 1 1
16 33672 1 1 91 ALA HA H 5.404 6.330 6.214 1.00 . A A . 521 ALA HA 1 1
16 33673 1 1 91 ALA HB1 H 6.199 7.590 8.114 1.00 . A A . 521 ALA HB1 1 1
16 33674 1 1 91 ALA HB2 H 6.417 8.571 6.667 1.00 . A A . 521 ALA HB2 1 1
16 33675 1 1 91 ALA HB3 H 7.799 7.752 7.394 1.00 . A A . 521 ALA HB3 1 1
16 33676 1 1 91 ALA N N 7.023 5.263 6.942 1.00 . A A . 521 ALA N 1 1
16 33677 1 1 91 ALA O O 6.369 6.956 3.980 1.00 . A A . 521 ALA O 1 1
16 33678 1 1 92 ASN C C 8.575 5.673 2.531 1.00 . A A . 522 ASN C 1 1
16 33679 1 1 92 ASN CA C 9.054 6.708 3.548 1.00 . A A . 522 ASN CA 1 1
16 33680 1 1 92 ASN CB C 10.578 6.606 3.727 1.00 . A A . 522 ASN CB 1 1
16 33681 1 1 92 ASN CG C 11.005 5.142 3.844 1.00 . A A . 522 ASN CG 1 1
16 33682 1 1 92 ASN H H 8.920 6.282 5.626 1.00 . A A . 522 ASN H 1 1
16 33683 1 1 92 ASN HA H 8.809 7.693 3.173 1.00 . A A . 522 ASN HA 1 1
16 33684 1 1 92 ASN HB2 H 11.069 7.053 2.876 1.00 . A A . 522 ASN HB2 1 1
16 33685 1 1 92 ASN HB3 H 10.869 7.131 4.626 1.00 . A A . 522 ASN HB3 1 1
16 33686 1 1 92 ASN HD21 H 10.691 5.058 5.798 1.00 . A A . 522 ASN HD21 1 1
16 33687 1 1 92 ASN HD22 H 11.246 3.619 5.091 1.00 . A A . 522 ASN HD22 1 1
16 33688 1 1 92 ASN N N 8.392 6.518 4.833 1.00 . A A . 522 ASN N 1 1
16 33689 1 1 92 ASN ND2 N 10.980 4.559 5.009 1.00 . A A . 522 ASN ND2 1 1
16 33690 1 1 92 ASN O O 8.267 6.010 1.388 1.00 . A A . 522 ASN O 1 1
16 33691 1 1 92 ASN OD1 O 11.361 4.517 2.846 1.00 . A A . 522 ASN OD1 1 1
16 33692 1 1 93 ILE C C 6.606 3.583 1.660 1.00 . A A . 523 ILE C 1 1
16 33693 1 1 93 ILE CA C 8.057 3.352 2.064 1.00 . A A . 523 ILE CA 1 1
16 33694 1 1 93 ILE CB C 8.195 1.990 2.751 1.00 . A A . 523 ILE CB 1 1
16 33695 1 1 93 ILE CD1 C 9.824 0.465 3.880 1.00 . A A . 523 ILE CD1 1 1
16 33696 1 1 93 ILE CG1 C 9.680 1.676 2.957 1.00 . A A . 523 ILE CG1 1 1
16 33697 1 1 93 ILE CG2 C 7.565 0.903 1.873 1.00 . A A . 523 ILE CG2 1 1
16 33698 1 1 93 ILE H H 8.752 4.203 3.878 1.00 . A A . 523 ILE H 1 1
16 33699 1 1 93 ILE HA H 8.672 3.360 1.176 1.00 . A A . 523 ILE HA 1 1
16 33700 1 1 93 ILE HB H 7.694 2.015 3.708 1.00 . A A . 523 ILE HB 1 1
16 33701 1 1 93 ILE HD11 H 9.287 -0.373 3.462 1.00 . A A . 523 ILE HD11 1 1
16 33702 1 1 93 ILE HD12 H 9.417 0.703 4.853 1.00 . A A . 523 ILE HD12 1 1
16 33703 1 1 93 ILE HD13 H 10.869 0.210 3.980 1.00 . A A . 523 ILE HD13 1 1
16 33704 1 1 93 ILE HG12 H 10.139 1.459 2.003 1.00 . A A . 523 ILE HG12 1 1
16 33705 1 1 93 ILE HG13 H 10.168 2.528 3.406 1.00 . A A . 523 ILE HG13 1 1
16 33706 1 1 93 ILE HG21 H 6.489 0.964 1.944 1.00 . A A . 523 ILE HG21 1 1
16 33707 1 1 93 ILE HG22 H 7.893 -0.071 2.207 1.00 . A A . 523 ILE HG22 1 1
16 33708 1 1 93 ILE HG23 H 7.865 1.050 0.846 1.00 . A A . 523 ILE HG23 1 1
16 33709 1 1 93 ILE N N 8.505 4.417 2.954 1.00 . A A . 523 ILE N 1 1
16 33710 1 1 93 ILE O O 6.240 3.413 0.496 1.00 . A A . 523 ILE O 1 1
16 33711 1 1 94 PHE C C 4.236 5.329 1.342 1.00 . A A . 524 PHE C 1 1
16 33712 1 1 94 PHE CA C 4.370 4.202 2.368 1.00 . A A . 524 PHE CA 1 1
16 33713 1 1 94 PHE CB C 3.653 4.580 3.681 1.00 . A A . 524 PHE CB 1 1
16 33714 1 1 94 PHE CD1 C 1.896 2.784 3.754 1.00 . A A . 524 PHE CD1 1 1
16 33715 1 1 94 PHE CD2 C 1.178 5.081 3.453 1.00 . A A . 524 PHE CD2 1 1
16 33716 1 1 94 PHE CE1 C 0.565 2.359 3.706 1.00 . A A . 524 PHE CE1 1 1
16 33717 1 1 94 PHE CE2 C -0.155 4.654 3.406 1.00 . A A . 524 PHE CE2 1 1
16 33718 1 1 94 PHE CG C 2.205 4.143 3.631 1.00 . A A . 524 PHE CG 1 1
16 33719 1 1 94 PHE CZ C -0.460 3.291 3.533 1.00 . A A . 524 PHE CZ 1 1
16 33720 1 1 94 PHE H H 6.127 4.074 3.539 1.00 . A A . 524 PHE H 1 1
16 33721 1 1 94 PHE HA H 3.932 3.302 1.964 1.00 . A A . 524 PHE HA 1 1
16 33722 1 1 94 PHE HB2 H 4.141 4.089 4.508 1.00 . A A . 524 PHE HB2 1 1
16 33723 1 1 94 PHE HB3 H 3.698 5.652 3.827 1.00 . A A . 524 PHE HB3 1 1
16 33724 1 1 94 PHE HD1 H 2.688 2.061 3.889 1.00 . A A . 524 PHE HD1 1 1
16 33725 1 1 94 PHE HD2 H 1.415 6.131 3.357 1.00 . A A . 524 PHE HD2 1 1
16 33726 1 1 94 PHE HE1 H 0.331 1.308 3.802 1.00 . A A . 524 PHE HE1 1 1
16 33727 1 1 94 PHE HE2 H -0.947 5.374 3.274 1.00 . A A . 524 PHE HE2 1 1
16 33728 1 1 94 PHE HZ H -1.487 2.959 3.494 1.00 . A A . 524 PHE HZ 1 1
16 33729 1 1 94 PHE N N 5.782 3.962 2.631 1.00 . A A . 524 PHE N 1 1
16 33730 1 1 94 PHE O O 3.486 5.214 0.373 1.00 . A A . 524 PHE O 1 1
16 33731 1 1 95 LYS C C 5.481 7.159 -0.714 1.00 . A A . 525 LYS C 1 1
16 33732 1 1 95 LYS CA C 4.974 7.557 0.665 1.00 . A A . 525 LYS CA 1 1
16 33733 1 1 95 LYS CB C 5.875 8.656 1.232 1.00 . A A . 525 LYS CB 1 1
16 33734 1 1 95 LYS CD C 6.181 10.282 3.094 1.00 . A A . 525 LYS CD 1 1
16 33735 1 1 95 LYS CE C 5.551 10.865 4.354 1.00 . A A . 525 LYS CE 1 1
16 33736 1 1 95 LYS CG C 5.206 9.298 2.444 1.00 . A A . 525 LYS CG 1 1
16 33737 1 1 95 LYS H H 5.570 6.428 2.353 1.00 . A A . 525 LYS H 1 1
16 33738 1 1 95 LYS HA H 3.966 7.935 0.582 1.00 . A A . 525 LYS HA 1 1
16 33739 1 1 95 LYS HB2 H 6.820 8.224 1.530 1.00 . A A . 525 LYS HB2 1 1
16 33740 1 1 95 LYS HB3 H 6.047 9.408 0.477 1.00 . A A . 525 LYS HB3 1 1
16 33741 1 1 95 LYS HD2 H 7.094 9.765 3.354 1.00 . A A . 525 LYS HD2 1 1
16 33742 1 1 95 LYS HD3 H 6.402 11.080 2.402 1.00 . A A . 525 LYS HD3 1 1
16 33743 1 1 95 LYS HE2 H 4.663 11.409 4.087 1.00 . A A . 525 LYS HE2 1 1
16 33744 1 1 95 LYS HE3 H 5.294 10.065 5.031 1.00 . A A . 525 LYS HE3 1 1
16 33745 1 1 95 LYS HG2 H 4.319 9.827 2.122 1.00 . A A . 525 LYS HG2 1 1
16 33746 1 1 95 LYS HG3 H 4.929 8.538 3.154 1.00 . A A . 525 LYS HG3 1 1
16 33747 1 1 95 LYS HZ1 H 6.832 11.371 5.915 1.00 . A A . 525 LYS HZ1 1 1
16 33748 1 1 95 LYS HZ2 H 6.055 12.698 5.202 1.00 . A A . 525 LYS HZ2 1 1
16 33749 1 1 95 LYS HZ3 H 7.338 11.933 4.394 1.00 . A A . 525 LYS HZ3 1 1
16 33750 1 1 95 LYS N N 4.986 6.408 1.566 1.00 . A A . 525 LYS N 1 1
16 33751 1 1 95 LYS NZ N 6.517 11.786 5.016 1.00 . A A . 525 LYS NZ 1 1
16 33752 1 1 95 LYS O O 4.914 7.551 -1.732 1.00 . A A . 525 LYS O 1 1
16 33753 1 1 96 ASN C C 6.165 5.078 -2.769 1.00 . A A . 526 ASN C 1 1
16 33754 1 1 96 ASN CA C 7.149 5.952 -1.994 1.00 . A A . 526 ASN CA 1 1
16 33755 1 1 96 ASN CB C 8.427 5.157 -1.713 1.00 . A A . 526 ASN CB 1 1
16 33756 1 1 96 ASN CG C 9.483 6.064 -1.085 1.00 . A A . 526 ASN CG 1 1
16 33757 1 1 96 ASN H H 6.979 6.113 0.108 1.00 . A A . 526 ASN H 1 1
16 33758 1 1 96 ASN HA H 7.396 6.816 -2.590 1.00 . A A . 526 ASN HA 1 1
16 33759 1 1 96 ASN HB2 H 8.202 4.345 -1.037 1.00 . A A . 526 ASN HB2 1 1
16 33760 1 1 96 ASN HB3 H 8.807 4.757 -2.637 1.00 . A A . 526 ASN HB3 1 1
16 33761 1 1 96 ASN HD21 H 9.972 4.755 0.328 1.00 . A A . 526 ASN HD21 1 1
16 33762 1 1 96 ASN HD22 H 10.826 6.220 0.373 1.00 . A A . 526 ASN HD22 1 1
16 33763 1 1 96 ASN N N 6.561 6.387 -0.737 1.00 . A A . 526 ASN N 1 1
16 33764 1 1 96 ASN ND2 N 10.150 5.645 -0.042 1.00 . A A . 526 ASN ND2 1 1
16 33765 1 1 96 ASN O O 6.045 5.191 -3.989 1.00 . A A . 526 ASN O 1 1
16 33766 1 1 96 ASN OD1 O 9.700 7.182 -1.552 1.00 . A A . 526 ASN OD1 1 1
16 33767 1 1 97 CYS C C 3.315 4.094 -3.239 1.00 . A A . 527 CYS C 1 1
16 33768 1 1 97 CYS CA C 4.504 3.313 -2.683 1.00 . A A . 527 CYS CA 1 1
16 33769 1 1 97 CYS CB C 4.009 2.288 -1.662 1.00 . A A . 527 CYS CB 1 1
16 33770 1 1 97 CYS H H 5.605 4.157 -1.087 1.00 . A A . 527 CYS H 1 1
16 33771 1 1 97 CYS HA H 4.991 2.790 -3.491 1.00 . A A . 527 CYS HA 1 1
16 33772 1 1 97 CYS HB2 H 3.609 2.803 -0.799 1.00 . A A . 527 CYS HB2 1 1
16 33773 1 1 97 CYS HB3 H 3.237 1.682 -2.108 1.00 . A A . 527 CYS HB3 1 1
16 33774 1 1 97 CYS HG H 5.052 0.598 -0.510 1.00 . A A . 527 CYS HG 1 1
16 33775 1 1 97 CYS N N 5.468 4.204 -2.053 1.00 . A A . 527 CYS N 1 1
16 33776 1 1 97 CYS O O 2.864 3.843 -4.352 1.00 . A A . 527 CYS O 1 1
16 33777 1 1 97 CYS SG S 5.386 1.232 -1.150 1.00 . A A . 527 CYS SG 1 1
16 33778 1 1 98 LEU C C 2.009 6.652 -4.140 1.00 . A A . 528 LEU C 1 1
16 33779 1 1 98 LEU CA C 1.668 5.842 -2.896 1.00 . A A . 528 LEU CA 1 1
16 33780 1 1 98 LEU CB C 1.228 6.784 -1.774 1.00 . A A . 528 LEU CB 1 1
16 33781 1 1 98 LEU CD1 C 0.444 6.891 0.596 1.00 . A A . 528 LEU CD1 1 1
16 33782 1 1 98 LEU CD2 C -0.777 5.419 -1.038 1.00 . A A . 528 LEU CD2 1 1
16 33783 1 1 98 LEU CG C 0.603 5.978 -0.624 1.00 . A A . 528 LEU CG 1 1
16 33784 1 1 98 LEU H H 3.206 5.206 -1.579 1.00 . A A . 528 LEU H 1 1
16 33785 1 1 98 LEU HA H 0.854 5.178 -3.133 1.00 . A A . 528 LEU HA 1 1
16 33786 1 1 98 LEU HB2 H 2.090 7.321 -1.403 1.00 . A A . 528 LEU HB2 1 1
16 33787 1 1 98 LEU HB3 H 0.507 7.490 -2.155 1.00 . A A . 528 LEU HB3 1 1
16 33788 1 1 98 LEU HD11 H 1.411 7.060 1.047 1.00 . A A . 528 LEU HD11 1 1
16 33789 1 1 98 LEU HD12 H -0.211 6.421 1.314 1.00 . A A . 528 LEU HD12 1 1
16 33790 1 1 98 LEU HD13 H 0.021 7.836 0.287 1.00 . A A . 528 LEU HD13 1 1
16 33791 1 1 98 LEU HD21 H -1.268 6.104 -1.714 1.00 . A A . 528 LEU HD21 1 1
16 33792 1 1 98 LEU HD22 H -1.393 5.281 -0.159 1.00 . A A . 528 LEU HD22 1 1
16 33793 1 1 98 LEU HD23 H -0.646 4.466 -1.527 1.00 . A A . 528 LEU HD23 1 1
16 33794 1 1 98 LEU HG H 1.259 5.158 -0.370 1.00 . A A . 528 LEU HG 1 1
16 33795 1 1 98 LEU N N 2.811 5.044 -2.460 1.00 . A A . 528 LEU N 1 1
16 33796 1 1 98 LEU O O 1.199 6.752 -5.061 1.00 . A A . 528 LEU O 1 1
16 33797 1 1 99 LYS C C 3.703 7.163 -6.561 1.00 . A A . 529 LYS C 1 1
16 33798 1 1 99 LYS CA C 3.623 8.022 -5.306 1.00 . A A . 529 LYS CA 1 1
16 33799 1 1 99 LYS CB C 4.990 8.647 -5.029 1.00 . A A . 529 LYS CB 1 1
16 33800 1 1 99 LYS CD C 6.237 10.336 -3.678 1.00 . A A . 529 LYS CD 1 1
16 33801 1 1 99 LYS CE C 6.113 11.420 -2.607 1.00 . A A . 529 LYS CE 1 1
16 33802 1 1 99 LYS CG C 4.852 9.768 -3.994 1.00 . A A . 529 LYS CG 1 1
16 33803 1 1 99 LYS H H 3.808 7.115 -3.409 1.00 . A A . 529 LYS H 1 1
16 33804 1 1 99 LYS HA H 2.906 8.810 -5.462 1.00 . A A . 529 LYS HA 1 1
16 33805 1 1 99 LYS HB2 H 5.660 7.889 -4.650 1.00 . A A . 529 LYS HB2 1 1
16 33806 1 1 99 LYS HB3 H 5.391 9.055 -5.942 1.00 . A A . 529 LYS HB3 1 1
16 33807 1 1 99 LYS HD2 H 6.875 9.543 -3.316 1.00 . A A . 529 LYS HD2 1 1
16 33808 1 1 99 LYS HD3 H 6.664 10.762 -4.574 1.00 . A A . 529 LYS HD3 1 1
16 33809 1 1 99 LYS HE2 H 5.585 11.022 -1.753 1.00 . A A . 529 LYS HE2 1 1
16 33810 1 1 99 LYS HE3 H 7.098 11.742 -2.304 1.00 . A A . 529 LYS HE3 1 1
16 33811 1 1 99 LYS HG2 H 4.225 10.551 -4.396 1.00 . A A . 529 LYS HG2 1 1
16 33812 1 1 99 LYS HG3 H 4.408 9.379 -3.093 1.00 . A A . 529 LYS HG3 1 1
16 33813 1 1 99 LYS HZ1 H 5.466 13.397 -2.524 1.00 . A A . 529 LYS HZ1 1 1
16 33814 1 1 99 LYS HZ2 H 4.351 12.334 -3.233 1.00 . A A . 529 LYS HZ2 1 1
16 33815 1 1 99 LYS HZ3 H 5.729 12.819 -4.101 1.00 . A A . 529 LYS HZ3 1 1
16 33816 1 1 99 LYS N N 3.202 7.227 -4.165 1.00 . A A . 529 LYS N 1 1
16 33817 1 1 99 LYS NZ N 5.358 12.581 -3.159 1.00 . A A . 529 LYS NZ 1 1
16 33818 1 1 99 LYS O O 3.250 7.568 -7.632 1.00 . A A . 529 LYS O 1 1
16 33819 1 1 100 GLU C C 3.094 4.455 -7.949 1.00 . A A . 530 GLU C 1 1
16 33820 1 1 100 GLU CA C 4.433 5.080 -7.570 1.00 . A A . 530 GLU CA 1 1
16 33821 1 1 100 GLU CB C 5.436 3.974 -7.236 1.00 . A A . 530 GLU CB 1 1
16 33822 1 1 100 GLU CD C 6.769 2.083 -8.189 1.00 . A A . 530 GLU CD 1 1
16 33823 1 1 100 GLU CG C 5.684 3.114 -8.477 1.00 . A A . 530 GLU CG 1 1
16 33824 1 1 100 GLU H H 4.645 5.707 -5.553 1.00 . A A . 530 GLU H 1 1
16 33825 1 1 100 GLU HA H 4.803 5.643 -8.413 1.00 . A A . 530 GLU HA 1 1
16 33826 1 1 100 GLU HB2 H 6.365 4.417 -6.909 1.00 . A A . 530 GLU HB2 1 1
16 33827 1 1 100 GLU HB3 H 5.034 3.355 -6.447 1.00 . A A . 530 GLU HB3 1 1
16 33828 1 1 100 GLU HG2 H 4.771 2.608 -8.753 1.00 . A A . 530 GLU HG2 1 1
16 33829 1 1 100 GLU HG3 H 6.003 3.750 -9.292 1.00 . A A . 530 GLU HG3 1 1
16 33830 1 1 100 GLU N N 4.293 5.979 -6.429 1.00 . A A . 530 GLU N 1 1
16 33831 1 1 100 GLU O O 2.751 4.369 -9.127 1.00 . A A . 530 GLU O 1 1
16 33832 1 1 100 GLU OE1 O 7.487 2.264 -7.219 1.00 . A A . 530 GLU OE1 1 1
16 33833 1 1 100 GLU OE2 O 6.866 1.129 -8.942 1.00 . A A . 530 GLU OE2 1 1
16 33834 1 1 101 ILE C C 0.085 4.365 -7.795 1.00 . A A . 531 ILE C 1 1
16 33835 1 1 101 ILE CA C 1.059 3.374 -7.176 1.00 . A A . 531 ILE CA 1 1
16 33836 1 1 101 ILE CB C 0.500 2.860 -5.845 1.00 . A A . 531 ILE CB 1 1
16 33837 1 1 101 ILE CD1 C 1.054 1.413 -3.880 1.00 . A A . 531 ILE CD1 1 1
16 33838 1 1 101 ILE CG1 C 1.345 1.685 -5.356 1.00 . A A . 531 ILE CG1 1 1
16 33839 1 1 101 ILE CG2 C -0.954 2.410 -6.014 1.00 . A A . 531 ILE CG2 1 1
16 33840 1 1 101 ILE H H 2.685 4.089 -6.024 1.00 . A A . 531 ILE H 1 1
16 33841 1 1 101 ILE HA H 1.187 2.543 -7.851 1.00 . A A . 531 ILE HA 1 1
16 33842 1 1 101 ILE HB H 0.538 3.658 -5.116 1.00 . A A . 531 ILE HB 1 1
16 33843 1 1 101 ILE HD11 H 1.710 0.629 -3.532 1.00 . A A . 531 ILE HD11 1 1
16 33844 1 1 101 ILE HD12 H 0.027 1.101 -3.765 1.00 . A A . 531 ILE HD12 1 1
16 33845 1 1 101 ILE HD13 H 1.226 2.308 -3.303 1.00 . A A . 531 ILE HD13 1 1
16 33846 1 1 101 ILE HG12 H 1.105 0.811 -5.933 1.00 . A A . 531 ILE HG12 1 1
16 33847 1 1 101 ILE HG13 H 2.392 1.913 -5.480 1.00 . A A . 531 ILE HG13 1 1
16 33848 1 1 101 ILE HG21 H -1.035 1.771 -6.881 1.00 . A A . 531 ILE HG21 1 1
16 33849 1 1 101 ILE HG22 H -1.586 3.275 -6.142 1.00 . A A . 531 ILE HG22 1 1
16 33850 1 1 101 ILE HG23 H -1.265 1.868 -5.136 1.00 . A A . 531 ILE HG23 1 1
16 33851 1 1 101 ILE N N 2.353 4.005 -6.943 1.00 . A A . 531 ILE N 1 1
16 33852 1 1 101 ILE O O -0.636 4.033 -8.735 1.00 . A A . 531 ILE O 1 1
16 33853 1 1 102 ASP C C -0.383 7.989 -7.361 1.00 . A A . 532 ASP C 1 1
16 33854 1 1 102 ASP CA C -0.851 6.596 -7.763 1.00 . A A . 532 ASP CA 1 1
16 33855 1 1 102 ASP CB C -2.252 6.342 -7.210 1.00 . A A . 532 ASP CB 1 1
16 33856 1 1 102 ASP CG C -3.265 7.229 -7.921 1.00 . A A . 532 ASP CG 1 1
16 33857 1 1 102 ASP H H 0.650 5.781 -6.500 1.00 . A A . 532 ASP H 1 1
16 33858 1 1 102 ASP HA H -0.890 6.541 -8.839 1.00 . A A . 532 ASP HA 1 1
16 33859 1 1 102 ASP HB2 H -2.514 5.305 -7.362 1.00 . A A . 532 ASP HB2 1 1
16 33860 1 1 102 ASP HB3 H -2.263 6.562 -6.156 1.00 . A A . 532 ASP HB3 1 1
16 33861 1 1 102 ASP N N 0.057 5.575 -7.256 1.00 . A A . 532 ASP N 1 1
16 33862 1 1 102 ASP O O -0.798 8.521 -6.331 1.00 . A A . 532 ASP O 1 1
16 33863 1 1 102 ASP OD1 O -2.847 8.032 -8.737 1.00 . A A . 532 ASP OD1 1 1
16 33864 1 1 102 ASP OD2 O -4.444 7.090 -7.638 1.00 . A A . 532 ASP OD2 1 1
16 33865 1 1 103 SER C C -0.152 10.888 -7.667 1.00 . A A . 533 SER C 1 1
16 33866 1 1 103 SER CA C 0.995 9.911 -7.900 1.00 . A A . 533 SER CA 1 1
16 33867 1 1 103 SER CB C 1.851 10.396 -9.071 1.00 . A A . 533 SER CB 1 1
16 33868 1 1 103 SER H H 0.780 8.104 -8.988 1.00 . A A . 533 SER H 1 1
16 33869 1 1 103 SER HA H 1.605 9.874 -7.016 1.00 . A A . 533 SER HA 1 1
16 33870 1 1 103 SER HB2 H 2.256 11.368 -8.846 1.00 . A A . 533 SER HB2 1 1
16 33871 1 1 103 SER HB3 H 2.663 9.700 -9.236 1.00 . A A . 533 SER HB3 1 1
16 33872 1 1 103 SER HG H 0.167 10.771 -9.971 1.00 . A A . 533 SER HG 1 1
16 33873 1 1 103 SER N N 0.480 8.577 -8.182 1.00 . A A . 533 SER N 1 1
16 33874 1 1 103 SER O O 0.028 11.930 -7.037 1.00 . A A . 533 SER O 1 1
16 33875 1 1 103 SER OG O 1.044 10.485 -10.238 1.00 . A A . 533 SER OG 1 1
16 33876 1 1 104 THR C C -2.893 11.495 -6.539 1.00 . A A . 534 THR C 1 1
16 33877 1 1 104 THR CA C -2.502 11.398 -8.014 1.00 . A A . 534 THR CA 1 1
16 33878 1 1 104 THR CB C -3.681 10.852 -8.828 1.00 . A A . 534 THR CB 1 1
16 33879 1 1 104 THR CG2 C -4.783 11.909 -8.913 1.00 . A A . 534 THR CG2 1 1
16 33880 1 1 104 THR H H -1.415 9.703 -8.670 1.00 . A A . 534 THR H 1 1
16 33881 1 1 104 THR HA H -2.258 12.388 -8.372 1.00 . A A . 534 THR HA 1 1
16 33882 1 1 104 THR HB H -4.074 9.971 -8.347 1.00 . A A . 534 THR HB 1 1
16 33883 1 1 104 THR HG1 H -3.753 11.046 -10.762 1.00 . A A . 534 THR HG1 1 1
16 33884 1 1 104 THR HG21 H -5.218 12.049 -7.938 1.00 . A A . 534 THR HG21 1 1
16 33885 1 1 104 THR HG22 H -5.546 11.581 -9.604 1.00 . A A . 534 THR HG22 1 1
16 33886 1 1 104 THR HG23 H -4.363 12.842 -9.259 1.00 . A A . 534 THR HG23 1 1
16 33887 1 1 104 THR N N -1.330 10.545 -8.178 1.00 . A A . 534 THR N 1 1
16 33888 1 1 104 THR O O -3.274 12.565 -6.062 1.00 . A A . 534 THR O 1 1
16 33889 1 1 104 THR OG1 O -3.241 10.524 -10.140 1.00 . A A . 534 THR OG1 1 1
16 33890 1 1 105 LEU C C -2.284 11.328 -3.629 1.00 . A A . 535 LEU C 1 1
16 33891 1 1 105 LEU CA C -3.167 10.367 -4.404 1.00 . A A . 535 LEU CA 1 1
16 33892 1 1 105 LEU CB C -3.019 8.961 -3.807 1.00 . A A . 535 LEU CB 1 1
16 33893 1 1 105 LEU CD1 C -3.841 6.608 -3.809 1.00 . A A . 535 LEU CD1 1 1
16 33894 1 1 105 LEU CD2 C -5.499 8.487 -3.994 1.00 . A A . 535 LEU CD2 1 1
16 33895 1 1 105 LEU CG C -4.082 8.010 -4.378 1.00 . A A . 535 LEU CG 1 1
16 33896 1 1 105 LEU H H -2.500 9.548 -6.247 1.00 . A A . 535 LEU H 1 1
16 33897 1 1 105 LEU HA H -4.189 10.688 -4.302 1.00 . A A . 535 LEU HA 1 1
16 33898 1 1 105 LEU HB2 H -2.037 8.580 -4.046 1.00 . A A . 535 LEU HB2 1 1
16 33899 1 1 105 LEU HB3 H -3.129 9.012 -2.734 1.00 . A A . 535 LEU HB3 1 1
16 33900 1 1 105 LEU HD11 H -4.141 6.584 -2.771 1.00 . A A . 535 LEU HD11 1 1
16 33901 1 1 105 LEU HD12 H -2.791 6.363 -3.883 1.00 . A A . 535 LEU HD12 1 1
16 33902 1 1 105 LEU HD13 H -4.419 5.889 -4.369 1.00 . A A . 535 LEU HD13 1 1
16 33903 1 1 105 LEU HD21 H -5.470 8.982 -3.032 1.00 . A A . 535 LEU HD21 1 1
16 33904 1 1 105 LEU HD22 H -6.173 7.642 -3.940 1.00 . A A . 535 LEU HD22 1 1
16 33905 1 1 105 LEU HD23 H -5.862 9.177 -4.740 1.00 . A A . 535 LEU HD23 1 1
16 33906 1 1 105 LEU HG H -3.989 7.981 -5.453 1.00 . A A . 535 LEU HG 1 1
16 33907 1 1 105 LEU N N -2.806 10.375 -5.820 1.00 . A A . 535 LEU N 1 1
16 33908 1 1 105 LEU O O -2.765 12.047 -2.758 1.00 . A A . 535 LEU O 1 1
16 33909 1 1 106 TYR C C -0.577 13.681 -3.387 1.00 . A A . 536 TYR C 1 1
16 33910 1 1 106 TYR CA C -0.082 12.245 -3.258 1.00 . A A . 536 TYR CA 1 1
16 33911 1 1 106 TYR CB C 1.322 12.122 -3.853 1.00 . A A . 536 TYR CB 1 1
16 33912 1 1 106 TYR CD1 C 2.784 12.593 -1.857 1.00 . A A . 536 TYR CD1 1 1
16 33913 1 1 106 TYR CD2 C 2.642 14.259 -3.614 1.00 . A A . 536 TYR CD2 1 1
16 33914 1 1 106 TYR CE1 C 3.665 13.413 -1.147 1.00 . A A . 536 TYR CE1 1 1
16 33915 1 1 106 TYR CE2 C 3.523 15.083 -2.901 1.00 . A A . 536 TYR CE2 1 1
16 33916 1 1 106 TYR CG C 2.272 13.014 -3.090 1.00 . A A . 536 TYR CG 1 1
16 33917 1 1 106 TYR CZ C 4.035 14.660 -1.669 1.00 . A A . 536 TYR CZ 1 1
16 33918 1 1 106 TYR H H -0.661 10.755 -4.652 1.00 . A A . 536 TYR H 1 1
16 33919 1 1 106 TYR HA H -0.046 11.978 -2.212 1.00 . A A . 536 TYR HA 1 1
16 33920 1 1 106 TYR HB2 H 1.654 11.097 -3.778 1.00 . A A . 536 TYR HB2 1 1
16 33921 1 1 106 TYR HB3 H 1.303 12.420 -4.890 1.00 . A A . 536 TYR HB3 1 1
16 33922 1 1 106 TYR HD1 H 2.500 11.631 -1.457 1.00 . A A . 536 TYR HD1 1 1
16 33923 1 1 106 TYR HD2 H 2.248 14.584 -4.566 1.00 . A A . 536 TYR HD2 1 1
16 33924 1 1 106 TYR HE1 H 4.061 13.087 -0.196 1.00 . A A . 536 TYR HE1 1 1
16 33925 1 1 106 TYR HE2 H 3.807 16.043 -3.303 1.00 . A A . 536 TYR HE2 1 1
16 33926 1 1 106 TYR HH H 4.716 16.383 -1.208 1.00 . A A . 536 TYR HH 1 1
16 33927 1 1 106 TYR N N -0.998 11.349 -3.946 1.00 . A A . 536 TYR N 1 1
16 33928 1 1 106 TYR O O -0.528 14.456 -2.432 1.00 . A A . 536 TYR O 1 1
16 33929 1 1 106 TYR OH O 4.902 15.472 -0.968 1.00 . A A . 536 TYR OH 1 1
16 33930 1 1 107 LYS C C -2.907 15.596 -4.154 1.00 . A A . 537 LYS C 1 1
16 33931 1 1 107 LYS CA C -1.555 15.374 -4.832 1.00 . A A . 537 LYS CA 1 1
16 33932 1 1 107 LYS CB C -1.697 15.601 -6.347 1.00 . A A . 537 LYS CB 1 1
16 33933 1 1 107 LYS CD C -1.697 17.318 -8.167 1.00 . A A . 537 LYS CD 1 1
16 33934 1 1 107 LYS CE C -1.706 18.815 -8.479 1.00 . A A . 537 LYS CE 1 1
16 33935 1 1 107 LYS CG C -1.697 17.103 -6.652 1.00 . A A . 537 LYS CG 1 1
16 33936 1 1 107 LYS H H -1.064 13.366 -5.302 1.00 . A A . 537 LYS H 1 1
16 33937 1 1 107 LYS HA H -0.846 16.086 -4.429 1.00 . A A . 537 LYS HA 1 1
16 33938 1 1 107 LYS HB2 H -0.875 15.126 -6.863 1.00 . A A . 537 LYS HB2 1 1
16 33939 1 1 107 LYS HB3 H -2.627 15.169 -6.690 1.00 . A A . 537 LYS HB3 1 1
16 33940 1 1 107 LYS HD2 H -0.812 16.868 -8.592 1.00 . A A . 537 LYS HD2 1 1
16 33941 1 1 107 LYS HD3 H -2.574 16.857 -8.597 1.00 . A A . 537 LYS HD3 1 1
16 33942 1 1 107 LYS HE2 H -2.608 19.260 -8.084 1.00 . A A . 537 LYS HE2 1 1
16 33943 1 1 107 LYS HE3 H -0.845 19.286 -8.029 1.00 . A A . 537 LYS HE3 1 1
16 33944 1 1 107 LYS HG2 H -2.579 17.559 -6.221 1.00 . A A . 537 LYS HG2 1 1
16 33945 1 1 107 LYS HG3 H -0.815 17.557 -6.227 1.00 . A A . 537 LYS HG3 1 1
16 33946 1 1 107 LYS HZ1 H -2.022 19.955 -10.193 1.00 . A A . 537 LYS HZ1 1 1
16 33947 1 1 107 LYS HZ2 H -2.260 18.291 -10.416 1.00 . A A . 537 LYS HZ2 1 1
16 33948 1 1 107 LYS HZ3 H -0.685 18.913 -10.290 1.00 . A A . 537 LYS HZ3 1 1
16 33949 1 1 107 LYS N N -1.052 14.028 -4.579 1.00 . A A . 537 LYS N 1 1
16 33950 1 1 107 LYS NZ N -1.665 19.008 -9.956 1.00 . A A . 537 LYS NZ 1 1
16 33951 1 1 107 LYS O O -3.435 16.706 -4.163 1.00 . A A . 537 LYS O 1 1
16 33952 1 1 108 ASN C C -4.630 14.217 -1.442 1.00 . A A . 538 ASN C 1 1
16 33953 1 1 108 ASN CA C -4.769 14.632 -2.898 1.00 . A A . 538 ASN CA 1 1
16 33954 1 1 108 ASN CB C -5.791 13.727 -3.587 1.00 . A A . 538 ASN CB 1 1
16 33955 1 1 108 ASN CG C -5.976 14.162 -5.035 1.00 . A A . 538 ASN CG 1 1
16 33956 1 1 108 ASN H H -3.012 13.672 -3.613 1.00 . A A . 538 ASN H 1 1
16 33957 1 1 108 ASN HA H -5.127 15.652 -2.931 1.00 . A A . 538 ASN HA 1 1
16 33958 1 1 108 ASN HB2 H -5.442 12.706 -3.560 1.00 . A A . 538 ASN HB2 1 1
16 33959 1 1 108 ASN HB3 H -6.737 13.797 -3.070 1.00 . A A . 538 ASN HB3 1 1
16 33960 1 1 108 ASN HD21 H -5.095 12.546 -5.783 1.00 . A A . 538 ASN HD21 1 1
16 33961 1 1 108 ASN HD22 H -5.652 13.669 -6.930 1.00 . A A . 538 ASN HD22 1 1
16 33962 1 1 108 ASN N N -3.472 14.536 -3.578 1.00 . A A . 538 ASN N 1 1
16 33963 1 1 108 ASN ND2 N -5.538 13.395 -5.995 1.00 . A A . 538 ASN ND2 1 1
16 33964 1 1 108 ASN O O -5.593 14.261 -0.677 1.00 . A A . 538 ASN O 1 1
16 33965 1 1 108 ASN OD1 O -6.527 15.231 -5.298 1.00 . A A . 538 ASN OD1 1 1
16 33966 1 1 109 LEU C C -2.661 14.537 1.149 1.00 . A A . 539 LEU C 1 1
16 33967 1 1 109 LEU CA C -3.163 13.368 0.301 1.00 . A A . 539 LEU CA 1 1
16 33968 1 1 109 LEU CB C -2.129 12.234 0.287 1.00 . A A . 539 LEU CB 1 1
16 33969 1 1 109 LEU CD1 C -3.231 10.883 2.121 1.00 . A A . 539 LEU CD1 1 1
16 33970 1 1 109 LEU CD2 C -0.773 10.667 1.690 1.00 . A A . 539 LEU CD2 1 1
16 33971 1 1 109 LEU CG C -1.959 11.636 1.693 1.00 . A A . 539 LEU CG 1 1
16 33972 1 1 109 LEU H H -2.700 13.785 -1.720 1.00 . A A . 539 LEU H 1 1
16 33973 1 1 109 LEU HA H -4.081 12.999 0.732 1.00 . A A . 539 LEU HA 1 1
16 33974 1 1 109 LEU HB2 H -2.459 11.461 -0.393 1.00 . A A . 539 LEU HB2 1 1
16 33975 1 1 109 LEU HB3 H -1.181 12.623 -0.051 1.00 . A A . 539 LEU HB3 1 1
16 33976 1 1 109 LEU HD11 H -3.633 10.345 1.276 1.00 . A A . 539 LEU HD11 1 1
16 33977 1 1 109 LEU HD12 H -3.964 11.582 2.485 1.00 . A A . 539 LEU HD12 1 1
16 33978 1 1 109 LEU HD13 H -2.991 10.182 2.909 1.00 . A A . 539 LEU HD13 1 1
16 33979 1 1 109 LEU HD21 H -1.031 9.786 1.120 1.00 . A A . 539 LEU HD21 1 1
16 33980 1 1 109 LEU HD22 H -0.538 10.384 2.705 1.00 . A A . 539 LEU HD22 1 1
16 33981 1 1 109 LEU HD23 H 0.082 11.147 1.242 1.00 . A A . 539 LEU HD23 1 1
16 33982 1 1 109 LEU HG H -1.767 12.430 2.395 1.00 . A A . 539 LEU HG 1 1
16 33983 1 1 109 LEU N N -3.426 13.801 -1.065 1.00 . A A . 539 LEU N 1 1
16 33984 1 1 109 LEU O O -3.418 15.127 1.919 1.00 . A A . 539 LEU O 1 1
16 33985 1 1 110 PHE C C -1.228 17.325 1.239 1.00 . A A . 540 PHE C 1 1
16 33986 1 1 110 PHE CA C -0.774 15.959 1.752 1.00 . A A . 540 PHE CA 1 1
16 33987 1 1 110 PHE CB C 0.750 15.867 1.670 1.00 . A A . 540 PHE CB 1 1
16 33988 1 1 110 PHE CD1 C 1.338 14.816 3.882 1.00 . A A . 540 PHE CD1 1 1
16 33989 1 1 110 PHE CD2 C 1.530 13.473 1.872 1.00 . A A . 540 PHE CD2 1 1
16 33990 1 1 110 PHE CE1 C 1.765 13.729 4.651 1.00 . A A . 540 PHE CE1 1 1
16 33991 1 1 110 PHE CE2 C 1.957 12.384 2.642 1.00 . A A . 540 PHE CE2 1 1
16 33992 1 1 110 PHE CG C 1.221 14.689 2.493 1.00 . A A . 540 PHE CG 1 1
16 33993 1 1 110 PHE CZ C 2.073 12.511 4.032 1.00 . A A . 540 PHE CZ 1 1
16 33994 1 1 110 PHE H H -0.825 14.356 0.370 1.00 . A A . 540 PHE H 1 1
16 33995 1 1 110 PHE HA H -1.070 15.868 2.786 1.00 . A A . 540 PHE HA 1 1
16 33996 1 1 110 PHE HB2 H 1.047 15.733 0.636 1.00 . A A . 540 PHE HB2 1 1
16 33997 1 1 110 PHE HB3 H 1.188 16.773 2.057 1.00 . A A . 540 PHE HB3 1 1
16 33998 1 1 110 PHE HD1 H 1.101 15.755 4.361 1.00 . A A . 540 PHE HD1 1 1
16 33999 1 1 110 PHE HD2 H 1.442 13.376 0.800 1.00 . A A . 540 PHE HD2 1 1
16 34000 1 1 110 PHE HE1 H 1.854 13.826 5.723 1.00 . A A . 540 PHE HE1 1 1
16 34001 1 1 110 PHE HE2 H 2.198 11.445 2.165 1.00 . A A . 540 PHE HE2 1 1
16 34002 1 1 110 PHE HZ H 2.398 11.672 4.626 1.00 . A A . 540 PHE HZ 1 1
16 34003 1 1 110 PHE N N -1.378 14.861 1.000 1.00 . A A . 540 PHE N 1 1
16 34004 1 1 110 PHE O O -1.418 18.255 2.018 1.00 . A A . 540 PHE O 1 1
16 34005 1 1 111 VAL C C -3.224 19.069 -0.298 1.00 . A A . 541 VAL C 1 1
16 34006 1 1 111 VAL CA C -1.785 18.713 -0.673 1.00 . A A . 541 VAL CA 1 1
16 34007 1 1 111 VAL CB C -1.662 18.613 -2.188 1.00 . A A . 541 VAL CB 1 1
16 34008 1 1 111 VAL CG1 C -2.153 19.908 -2.841 1.00 . A A . 541 VAL CG1 1 1
16 34009 1 1 111 VAL CG2 C -0.200 18.372 -2.569 1.00 . A A . 541 VAL CG2 1 1
16 34010 1 1 111 VAL H H -1.195 16.674 -0.650 1.00 . A A . 541 VAL H 1 1
16 34011 1 1 111 VAL HA H -1.129 19.495 -0.323 1.00 . A A . 541 VAL HA 1 1
16 34012 1 1 111 VAL HB H -2.261 17.790 -2.531 1.00 . A A . 541 VAL HB 1 1
16 34013 1 1 111 VAL HG11 H -1.731 20.756 -2.323 1.00 . A A . 541 VAL HG11 1 1
16 34014 1 1 111 VAL HG12 H -3.230 19.951 -2.787 1.00 . A A . 541 VAL HG12 1 1
16 34015 1 1 111 VAL HG13 H -1.843 19.927 -3.875 1.00 . A A . 541 VAL HG13 1 1
16 34016 1 1 111 VAL HG21 H -0.119 18.278 -3.642 1.00 . A A . 541 VAL HG21 1 1
16 34017 1 1 111 VAL HG22 H 0.150 17.464 -2.101 1.00 . A A . 541 VAL HG22 1 1
16 34018 1 1 111 VAL HG23 H 0.402 19.205 -2.236 1.00 . A A . 541 VAL HG23 1 1
16 34019 1 1 111 VAL N N -1.376 17.446 -0.073 1.00 . A A . 541 VAL N 1 1
16 34020 1 1 111 VAL O O -3.467 20.068 0.378 1.00 . A A . 541 VAL O 1 1
16 34021 1 1 112 ASP C C -5.855 18.377 1.044 1.00 . A A . 542 ASP C 1 1
16 34022 1 1 112 ASP CA C -5.585 18.496 -0.453 1.00 . A A . 542 ASP CA 1 1
16 34023 1 1 112 ASP CB C -6.462 17.499 -1.216 1.00 . A A . 542 ASP CB 1 1
16 34024 1 1 112 ASP CG C -7.938 17.800 -0.969 1.00 . A A . 542 ASP CG 1 1
16 34025 1 1 112 ASP H H -3.921 17.471 -1.286 1.00 . A A . 542 ASP H 1 1
16 34026 1 1 112 ASP HA H -5.837 19.496 -0.775 1.00 . A A . 542 ASP HA 1 1
16 34027 1 1 112 ASP HB2 H -6.254 17.578 -2.273 1.00 . A A . 542 ASP HB2 1 1
16 34028 1 1 112 ASP HB3 H -6.241 16.500 -0.880 1.00 . A A . 542 ASP HB3 1 1
16 34029 1 1 112 ASP N N -4.173 18.251 -0.746 1.00 . A A . 542 ASP N 1 1
16 34030 1 1 112 ASP O O -6.701 19.085 1.590 1.00 . A A . 542 ASP O 1 1
16 34031 1 1 112 ASP OD1 O -8.219 18.661 -0.152 1.00 . A A . 542 ASP OD1 1 1
16 34032 1 1 112 ASP OD2 O -8.765 17.167 -1.605 1.00 . A A . 542 ASP OD2 1 1
16 34033 1 1 113 LYS C C -6.727 16.805 3.447 1.00 . A A . 543 LYS C 1 1
16 34034 1 1 113 LYS CA C -5.300 17.243 3.134 1.00 . A A . 543 LYS CA 1 1
16 34035 1 1 113 LYS CB C -4.978 18.517 3.924 1.00 . A A . 543 LYS CB 1 1
16 34036 1 1 113 LYS CD C -3.167 20.145 4.541 1.00 . A A . 543 LYS CD 1 1
16 34037 1 1 113 LYS CE C -4.103 21.327 4.244 1.00 . A A . 543 LYS CE 1 1
16 34038 1 1 113 LYS CG C -3.534 18.944 3.652 1.00 . A A . 543 LYS CG 1 1
16 34039 1 1 113 LYS H H -4.484 16.929 1.199 1.00 . A A . 543 LYS H 1 1
16 34040 1 1 113 LYS HA H -4.623 16.460 3.444 1.00 . A A . 543 LYS HA 1 1
16 34041 1 1 113 LYS HB2 H -5.649 19.304 3.624 1.00 . A A . 543 LYS HB2 1 1
16 34042 1 1 113 LYS HB3 H -5.100 18.325 4.979 1.00 . A A . 543 LYS HB3 1 1
16 34043 1 1 113 LYS HD2 H -3.260 19.865 5.580 1.00 . A A . 543 LYS HD2 1 1
16 34044 1 1 113 LYS HD3 H -2.148 20.441 4.340 1.00 . A A . 543 LYS HD3 1 1
16 34045 1 1 113 LYS HE2 H -5.028 21.198 4.784 1.00 . A A . 543 LYS HE2 1 1
16 34046 1 1 113 LYS HE3 H -3.636 22.250 4.555 1.00 . A A . 543 LYS HE3 1 1
16 34047 1 1 113 LYS HG2 H -2.872 18.117 3.864 1.00 . A A . 543 LYS HG2 1 1
16 34048 1 1 113 LYS HG3 H -3.437 19.221 2.615 1.00 . A A . 543 LYS HG3 1 1
16 34049 1 1 113 LYS HZ1 H -4.912 22.254 2.559 1.00 . A A . 543 LYS HZ1 1 1
16 34050 1 1 113 LYS HZ2 H -4.953 20.558 2.505 1.00 . A A . 543 LYS HZ2 1 1
16 34051 1 1 113 LYS HZ3 H -3.486 21.380 2.256 1.00 . A A . 543 LYS HZ3 1 1
16 34052 1 1 113 LYS N N -5.136 17.468 1.697 1.00 . A A . 543 LYS N 1 1
16 34053 1 1 113 LYS NZ N -4.385 21.384 2.780 1.00 . A A . 543 LYS NZ 1 1
16 34054 1 1 113 LYS O O -7.157 16.839 4.600 1.00 . A A . 543 LYS O 1 1
16 34055 1 1 114 ASN C C -9.237 14.977 1.487 1.00 . A A . 544 ASN C 1 1
16 34056 1 1 114 ASN CA C -8.839 15.948 2.592 1.00 . A A . 544 ASN CA 1 1
16 34057 1 1 114 ASN CB C -9.780 17.155 2.573 1.00 . A A . 544 ASN CB 1 1
16 34058 1 1 114 ASN CG C -9.573 17.995 3.827 1.00 . A A . 544 ASN CG 1 1
16 34059 1 1 114 ASN H H -7.059 16.384 1.518 1.00 . A A . 544 ASN H 1 1
16 34060 1 1 114 ASN HA H -8.931 15.450 3.544 1.00 . A A . 544 ASN HA 1 1
16 34061 1 1 114 ASN HB2 H -9.572 17.756 1.700 1.00 . A A . 544 ASN HB2 1 1
16 34062 1 1 114 ASN HB3 H -10.803 16.812 2.536 1.00 . A A . 544 ASN HB3 1 1
16 34063 1 1 114 ASN HD21 H -9.374 19.699 2.829 1.00 . A A . 544 ASN HD21 1 1
16 34064 1 1 114 ASN HD22 H -9.249 19.825 4.517 1.00 . A A . 544 ASN HD22 1 1
16 34065 1 1 114 ASN N N -7.457 16.392 2.414 1.00 . A A . 544 ASN N 1 1
16 34066 1 1 114 ASN ND2 N -9.382 19.279 3.715 1.00 . A A . 544 ASN ND2 1 1
16 34067 1 1 114 ASN O O -9.626 15.389 0.395 1.00 . A A . 544 ASN O 1 1
16 34068 1 1 114 ASN OD1 O -9.585 17.466 4.938 1.00 . A A . 544 ASN OD1 1 1
16 34069 1 1 115 MET C C -10.933 12.166 1.062 1.00 . A A . 545 MET C 1 1
16 34070 1 1 115 MET CA C -9.512 12.651 0.806 1.00 . A A . 545 MET CA 1 1
16 34071 1 1 115 MET CB C -8.549 11.466 0.910 1.00 . A A . 545 MET CB 1 1
16 34072 1 1 115 MET CE C -6.143 9.789 0.017 1.00 . A A . 545 MET CE 1 1
16 34073 1 1 115 MET CG C -8.733 10.545 -0.297 1.00 . A A . 545 MET CG 1 1
16 34074 1 1 115 MET H H -8.838 13.410 2.670 1.00 . A A . 545 MET H 1 1
16 34075 1 1 115 MET HA H -9.454 13.061 -0.193 1.00 . A A . 545 MET HA 1 1
16 34076 1 1 115 MET HB2 H -7.533 11.833 0.932 1.00 . A A . 545 MET HB2 1 1
16 34077 1 1 115 MET HB3 H -8.752 10.916 1.817 1.00 . A A . 545 MET HB3 1 1
16 34078 1 1 115 MET HE1 H -5.943 10.124 1.025 1.00 . A A . 545 MET HE1 1 1
16 34079 1 1 115 MET HE2 H -6.114 10.632 -0.660 1.00 . A A . 545 MET HE2 1 1
16 34080 1 1 115 MET HE3 H -5.396 9.070 -0.275 1.00 . A A . 545 MET HE3 1 1
16 34081 1 1 115 MET HG2 H -9.780 10.302 -0.409 1.00 . A A . 545 MET HG2 1 1
16 34082 1 1 115 MET HG3 H -8.383 11.046 -1.188 1.00 . A A . 545 MET HG3 1 1
16 34083 1 1 115 MET N N -9.148 13.679 1.781 1.00 . A A . 545 MET N 1 1
16 34084 1 1 115 MET O O -11.153 10.997 1.376 1.00 . A A . 545 MET O 1 1
16 34085 1 1 115 MET SD S -7.782 9.025 -0.048 1.00 . A A . 545 MET SD 1 1
16 34086 1 1 116 LYS C C -13.837 11.947 -0.052 1.00 . A A . 546 LYS C 1 1
16 34087 1 1 116 LYS CA C -13.293 12.710 1.150 1.00 . A A . 546 LYS CA 1 1
16 34088 1 1 116 LYS CB C -14.128 13.972 1.376 1.00 . A A . 546 LYS CB 1 1
16 34089 1 1 116 LYS CD C -16.380 14.837 2.029 1.00 . A A . 546 LYS CD 1 1
16 34090 1 1 116 LYS CE C -17.807 14.442 2.412 1.00 . A A . 546 LYS CE 1 1
16 34091 1 1 116 LYS CG C -15.560 13.578 1.742 1.00 . A A . 546 LYS CG 1 1
16 34092 1 1 116 LYS H H -11.670 13.988 0.676 1.00 . A A . 546 LYS H 1 1
16 34093 1 1 116 LYS HA H -13.361 12.083 2.027 1.00 . A A . 546 LYS HA 1 1
16 34094 1 1 116 LYS HB2 H -13.697 14.551 2.180 1.00 . A A . 546 LYS HB2 1 1
16 34095 1 1 116 LYS HB3 H -14.139 14.562 0.472 1.00 . A A . 546 LYS HB3 1 1
16 34096 1 1 116 LYS HD2 H -15.924 15.386 2.841 1.00 . A A . 546 LYS HD2 1 1
16 34097 1 1 116 LYS HD3 H -16.407 15.458 1.146 1.00 . A A . 546 LYS HD3 1 1
16 34098 1 1 116 LYS HE2 H -18.397 15.333 2.569 1.00 . A A . 546 LYS HE2 1 1
16 34099 1 1 116 LYS HE3 H -18.246 13.855 1.619 1.00 . A A . 546 LYS HE3 1 1
16 34100 1 1 116 LYS HG2 H -16.003 13.039 0.918 1.00 . A A . 546 LYS HG2 1 1
16 34101 1 1 116 LYS HG3 H -15.549 12.951 2.621 1.00 . A A . 546 LYS HG3 1 1
16 34102 1 1 116 LYS HZ1 H -17.401 12.691 3.464 1.00 . A A . 546 LYS HZ1 1 1
16 34103 1 1 116 LYS HZ2 H -18.740 13.555 4.048 1.00 . A A . 546 LYS HZ2 1 1
16 34104 1 1 116 LYS HZ3 H -17.166 14.112 4.366 1.00 . A A . 546 LYS HZ3 1 1
16 34105 1 1 116 LYS N N -11.898 13.069 0.928 1.00 . A A . 546 LYS N 1 1
16 34106 1 1 116 LYS NZ N -17.776 13.640 3.667 1.00 . A A . 546 LYS NZ 1 1
16 34107 1 1 116 LYS O O -14.039 12.522 -1.122 1.00 . A A . 546 LYS O 1 1
16 34108 1 1 117 TYR C C -16.087 9.575 -0.769 1.00 . A A . 547 TYR C 1 1
16 34109 1 1 117 TYR CA C -14.590 9.805 -0.953 1.00 . A A . 547 TYR CA 1 1
16 34110 1 1 117 TYR CB C -13.847 8.467 -0.969 1.00 . A A . 547 TYR CB 1 1
16 34111 1 1 117 TYR CD1 C -14.039 7.951 -3.428 1.00 . A A . 547 TYR CD1 1 1
16 34112 1 1 117 TYR CD2 C -15.145 6.482 -1.846 1.00 . A A . 547 TYR CD2 1 1
16 34113 1 1 117 TYR CE1 C -14.507 7.162 -4.487 1.00 . A A . 547 TYR CE1 1 1
16 34114 1 1 117 TYR CE2 C -15.613 5.693 -2.905 1.00 . A A . 547 TYR CE2 1 1
16 34115 1 1 117 TYR CG C -14.358 7.612 -2.108 1.00 . A A . 547 TYR CG 1 1
16 34116 1 1 117 TYR CZ C -15.292 6.034 -4.226 1.00 . A A . 547 TYR CZ 1 1
16 34117 1 1 117 TYR H H -13.886 10.244 1.001 1.00 . A A . 547 TYR H 1 1
16 34118 1 1 117 TYR HA H -14.429 10.296 -1.898 1.00 . A A . 547 TYR HA 1 1
16 34119 1 1 117 TYR HB2 H -12.793 8.650 -1.105 1.00 . A A . 547 TYR HB2 1 1
16 34120 1 1 117 TYR HB3 H -14.006 7.955 -0.032 1.00 . A A . 547 TYR HB3 1 1
16 34121 1 1 117 TYR HD1 H -13.433 8.821 -3.631 1.00 . A A . 547 TYR HD1 1 1
16 34122 1 1 117 TYR HD2 H -15.390 6.215 -0.829 1.00 . A A . 547 TYR HD2 1 1
16 34123 1 1 117 TYR HE1 H -14.260 7.424 -5.505 1.00 . A A . 547 TYR HE1 1 1
16 34124 1 1 117 TYR HE2 H -16.220 4.824 -2.706 1.00 . A A . 547 TYR HE2 1 1
16 34125 1 1 117 TYR HH H -15.715 5.785 -6.071 1.00 . A A . 547 TYR HH 1 1
16 34126 1 1 117 TYR N N -14.070 10.647 0.127 1.00 . A A . 547 TYR N 1 1
16 34127 1 1 117 TYR O O -16.900 10.447 -1.081 1.00 . A A . 547 TYR O 1 1
16 34128 1 1 117 TYR OH O -15.755 5.257 -5.269 1.00 . A A . 547 TYR OH 1 1
16 34129 1 1 118 ILE C C -17.981 7.201 1.213 1.00 . A A . 548 ILE C 1 1
16 34130 1 1 118 ILE CA C -17.851 8.057 -0.041 1.00 . A A . 548 ILE CA 1 1
16 34131 1 1 118 ILE CB C -18.404 7.290 -1.249 1.00 . A A . 548 ILE CB 1 1
16 34132 1 1 118 ILE CD1 C -18.776 7.390 -3.724 1.00 . A A . 548 ILE CD1 1 1
16 34133 1 1 118 ILE CG1 C -18.105 8.076 -2.530 1.00 . A A . 548 ILE CG1 1 1
16 34134 1 1 118 ILE CG2 C -19.920 7.112 -1.103 1.00 . A A . 548 ILE CG2 1 1
16 34135 1 1 118 ILE H H -15.756 7.747 -0.035 1.00 . A A . 548 ILE H 1 1
16 34136 1 1 118 ILE HA H -18.425 8.964 0.092 1.00 . A A . 548 ILE HA 1 1
16 34137 1 1 118 ILE HB H -17.932 6.319 -1.303 1.00 . A A . 548 ILE HB 1 1
16 34138 1 1 118 ILE HD11 H -18.367 7.783 -4.642 1.00 . A A . 548 ILE HD11 1 1
16 34139 1 1 118 ILE HD12 H -19.839 7.576 -3.694 1.00 . A A . 548 ILE HD12 1 1
16 34140 1 1 118 ILE HD13 H -18.595 6.326 -3.675 1.00 . A A . 548 ILE HD13 1 1
16 34141 1 1 118 ILE HG12 H -18.486 9.082 -2.432 1.00 . A A . 548 ILE HG12 1 1
16 34142 1 1 118 ILE HG13 H -17.038 8.108 -2.693 1.00 . A A . 548 ILE HG13 1 1
16 34143 1 1 118 ILE HG21 H -20.150 6.755 -0.112 1.00 . A A . 548 ILE HG21 1 1
16 34144 1 1 118 ILE HG22 H -20.271 6.396 -1.831 1.00 . A A . 548 ILE HG22 1 1
16 34145 1 1 118 ILE HG23 H -20.410 8.061 -1.266 1.00 . A A . 548 ILE HG23 1 1
16 34146 1 1 118 ILE N N -16.447 8.400 -0.263 1.00 . A A . 548 ILE N 1 1
16 34147 1 1 118 ILE O O -18.191 5.991 1.128 1.00 . A A . 548 ILE O 1 1
16 34148 1 1 119 PRO C C -19.247 6.253 3.758 1.00 . A A . 549 PRO C 1 1
16 34149 1 1 119 PRO CA C -17.963 7.070 3.662 1.00 . A A . 549 PRO CA 1 1
16 34150 1 1 119 PRO CB C -17.932 8.190 4.718 1.00 . A A . 549 PRO CB 1 1
16 34151 1 1 119 PRO CD C -17.608 9.238 2.562 1.00 . A A . 549 PRO CD 1 1
16 34152 1 1 119 PRO CG C -17.252 9.342 4.047 1.00 . A A . 549 PRO CG 1 1
16 34153 1 1 119 PRO HA H -17.108 6.429 3.795 1.00 . A A . 549 PRO HA 1 1
16 34154 1 1 119 PRO HB2 H -18.940 8.466 5.006 1.00 . A A . 549 PRO HB2 1 1
16 34155 1 1 119 PRO HB3 H -17.368 7.879 5.586 1.00 . A A . 549 PRO HB3 1 1
16 34156 1 1 119 PRO HD2 H -18.497 9.815 2.344 1.00 . A A . 549 PRO HD2 1 1
16 34157 1 1 119 PRO HD3 H -16.782 9.559 1.945 1.00 . A A . 549 PRO HD3 1 1
16 34158 1 1 119 PRO HG2 H -17.611 10.279 4.455 1.00 . A A . 549 PRO HG2 1 1
16 34159 1 1 119 PRO HG3 H -16.181 9.269 4.170 1.00 . A A . 549 PRO HG3 1 1
16 34160 1 1 119 PRO N N -17.860 7.802 2.366 1.00 . A A . 549 PRO N 1 1
16 34161 1 1 119 PRO O O -20.337 6.750 3.472 1.00 . A A . 549 PRO O 1 1
16 34162 1 1 120 THR C C -20.921 4.302 5.666 1.00 . A A . 550 THR C 1 1
16 34163 1 1 120 THR CA C -20.258 4.109 4.306 1.00 . A A . 550 THR CA 1 1
16 34164 1 1 120 THR CB C -19.815 2.652 4.154 1.00 . A A . 550 THR CB 1 1
16 34165 1 1 120 THR CG2 C -19.127 2.464 2.800 1.00 . A A . 550 THR CG2 1 1
16 34166 1 1 120 THR H H -18.209 4.661 4.381 1.00 . A A . 550 THR H 1 1
16 34167 1 1 120 THR HA H -20.974 4.337 3.532 1.00 . A A . 550 THR HA 1 1
16 34168 1 1 120 THR HB H -20.678 2.006 4.207 1.00 . A A . 550 THR HB 1 1
16 34169 1 1 120 THR HG1 H -19.357 2.468 6.034 1.00 . A A . 550 THR HG1 1 1
16 34170 1 1 120 THR HG21 H -18.839 1.430 2.683 1.00 . A A . 550 THR HG21 1 1
16 34171 1 1 120 THR HG22 H -18.249 3.092 2.752 1.00 . A A . 550 THR HG22 1 1
16 34172 1 1 120 THR HG23 H -19.809 2.739 2.010 1.00 . A A . 550 THR HG23 1 1
16 34173 1 1 120 THR N N -19.107 4.997 4.167 1.00 . A A . 550 THR N 1 1
16 34174 1 1 120 THR O O -20.350 4.926 6.561 1.00 . A A . 550 THR O 1 1
16 34175 1 1 120 THR OG1 O -18.911 2.321 5.198 1.00 . A A . 550 THR OG1 1 1
16 34176 1 1 121 GLU C C -23.576 2.557 7.390 1.00 . A A . 551 GLU C 1 1
16 34177 1 1 121 GLU CA C -22.872 3.871 7.069 1.00 . A A . 551 GLU CA 1 1
16 34178 1 1 121 GLU CB C -23.911 4.989 6.964 1.00 . A A . 551 GLU CB 1 1
16 34179 1 1 121 GLU CD C -24.222 7.461 6.717 1.00 . A A . 551 GLU CD 1 1
16 34180 1 1 121 GLU CG C -23.201 6.342 6.893 1.00 . A A . 551 GLU CG 1 1
16 34181 1 1 121 GLU H H -22.529 3.275 5.065 1.00 . A A . 551 GLU H 1 1
16 34182 1 1 121 GLU HA H -22.191 4.105 7.872 1.00 . A A . 551 GLU HA 1 1
16 34183 1 1 121 GLU HB2 H -24.502 4.847 6.071 1.00 . A A . 551 GLU HB2 1 1
16 34184 1 1 121 GLU HB3 H -24.555 4.967 7.829 1.00 . A A . 551 GLU HB3 1 1
16 34185 1 1 121 GLU HG2 H -22.646 6.503 7.806 1.00 . A A . 551 GLU HG2 1 1
16 34186 1 1 121 GLU HG3 H -22.519 6.347 6.055 1.00 . A A . 551 GLU HG3 1 1
16 34187 1 1 121 GLU N N -22.130 3.761 5.814 1.00 . A A . 551 GLU N 1 1
16 34188 1 1 121 GLU O O -24.245 1.974 6.537 1.00 . A A . 551 GLU O 1 1
16 34189 1 1 121 GLU OE1 O -25.401 7.155 6.657 1.00 . A A . 551 GLU OE1 1 1
16 34190 1 1 121 GLU OE2 O -23.809 8.607 6.648 1.00 . A A . 551 GLU OE2 1 1
16 34191 1 1 122 ASP C C -25.484 1.092 9.501 1.00 . A A . 552 ASP C 1 1
16 34192 1 1 122 ASP CA C -24.045 0.846 9.057 1.00 . A A . 552 ASP CA 1 1
16 34193 1 1 122 ASP CB C -23.250 0.236 10.213 1.00 . A A . 552 ASP CB 1 1
16 34194 1 1 122 ASP CG C -23.236 1.191 11.401 1.00 . A A . 552 ASP CG 1 1
16 34195 1 1 122 ASP H H -22.875 2.602 9.265 1.00 . A A . 552 ASP H 1 1
16 34196 1 1 122 ASP HA H -24.048 0.149 8.231 1.00 . A A . 552 ASP HA 1 1
16 34197 1 1 122 ASP HB2 H -23.710 -0.697 10.509 1.00 . A A . 552 ASP HB2 1 1
16 34198 1 1 122 ASP HB3 H -22.237 0.049 9.892 1.00 . A A . 552 ASP HB3 1 1
16 34199 1 1 122 ASP N N -23.420 2.094 8.628 1.00 . A A . 552 ASP N 1 1
16 34200 1 1 122 ASP O O -25.910 2.238 9.650 1.00 . A A . 552 ASP O 1 1
16 34201 1 1 122 ASP OD1 O -23.983 2.157 11.370 1.00 . A A . 552 ASP OD1 1 1
16 34202 1 1 122 ASP OD2 O -22.476 0.946 12.323 1.00 . A A . 552 ASP OD2 1 1
16 34203 1 1 123 VAL C C -27.712 0.071 11.665 1.00 . A A . 553 VAL C 1 1
16 34204 1 1 123 VAL CA C -27.620 0.105 10.143 1.00 . A A . 553 VAL CA 1 1
16 34205 1 1 123 VAL CB C -28.429 -1.054 9.555 1.00 . A A . 553 VAL CB 1 1
16 34206 1 1 123 VAL CG1 C -28.366 -0.999 8.028 1.00 . A A . 553 VAL CG1 1 1
16 34207 1 1 123 VAL CG2 C -27.843 -2.384 10.039 1.00 . A A . 553 VAL CG2 1 1
16 34208 1 1 123 VAL H H -25.828 -0.878 9.578 1.00 . A A . 553 VAL H 1 1
16 34209 1 1 123 VAL HA H -28.041 1.036 9.788 1.00 . A A . 553 VAL HA 1 1
16 34210 1 1 123 VAL HB H -29.458 -0.973 9.876 1.00 . A A . 553 VAL HB 1 1
16 34211 1 1 123 VAL HG11 H -29.072 -1.703 7.613 1.00 . A A . 553 VAL HG11 1 1
16 34212 1 1 123 VAL HG12 H -27.369 -1.252 7.699 1.00 . A A . 553 VAL HG12 1 1
16 34213 1 1 123 VAL HG13 H -28.613 -0.002 7.694 1.00 . A A . 553 VAL HG13 1 1
16 34214 1 1 123 VAL HG21 H -28.360 -3.201 9.558 1.00 . A A . 553 VAL HG21 1 1
16 34215 1 1 123 VAL HG22 H -27.966 -2.463 11.110 1.00 . A A . 553 VAL HG22 1 1
16 34216 1 1 123 VAL HG23 H -26.792 -2.427 9.792 1.00 . A A . 553 VAL HG23 1 1
16 34217 1 1 123 VAL N N -26.226 0.007 9.712 1.00 . A A . 553 VAL N 1 1
16 34218 1 1 123 VAL O O -28.778 -0.179 12.226 1.00 . A A . 553 VAL O 1 1
16 34219 1 1 124 SER C C -27.371 1.483 14.339 1.00 . A A . 554 SER C 1 1
16 34220 1 1 124 SER CA C -26.552 0.320 13.783 1.00 . A A . 554 SER CA 1 1
16 34221 1 1 124 SER CB C -25.108 0.434 14.271 1.00 . A A . 554 SER CB 1 1
16 34222 1 1 124 SER H H -25.768 0.519 11.825 1.00 . A A . 554 SER H 1 1
16 34223 1 1 124 SER HA H -26.972 -0.607 14.143 1.00 . A A . 554 SER HA 1 1
16 34224 1 1 124 SER HB2 H -25.069 0.256 15.333 1.00 . A A . 554 SER HB2 1 1
16 34225 1 1 124 SER HB3 H -24.499 -0.304 13.764 1.00 . A A . 554 SER HB3 1 1
16 34226 1 1 124 SER HG H -25.376 2.322 13.887 1.00 . A A . 554 SER HG 1 1
16 34227 1 1 124 SER N N -26.587 0.326 12.326 1.00 . A A . 554 SER N 1 1
16 34228 1 1 124 SER O O -27.644 2.453 13.634 1.00 . A A . 554 SER O 1 1
16 34229 1 1 124 SER OG O -24.620 1.740 13.995 1.00 . A A . 554 SER OG 1 1
16 34230 1 1 125 GLY C C -29.139 1.904 17.561 1.00 . A A . 555 GLY C 1 1
16 34231 1 1 125 GLY CA C -28.552 2.409 16.249 1.00 . A A . 555 GLY CA 1 1
16 34232 1 1 125 GLY H H -27.514 0.571 16.115 1.00 . A A . 555 GLY H 1 1
16 34233 1 1 125 GLY HA2 H -27.924 3.268 16.444 1.00 . A A . 555 GLY HA2 1 1
16 34234 1 1 125 GLY HA3 H -29.358 2.701 15.593 1.00 . A A . 555 GLY HA3 1 1
16 34235 1 1 125 GLY N N -27.760 1.370 15.605 1.00 . A A . 555 GLY N 1 1
16 34236 1 1 125 GLY O O -30.158 1.214 17.570 1.00 . A A . 555 GLY O 1 1
16 34237 1 1 126 LEU C C -30.360 2.379 20.245 1.00 . A A . 556 LEU C 1 1
16 34238 1 1 126 LEU CA C -28.962 1.825 19.979 1.00 . A A . 556 LEU CA 1 1
16 34239 1 1 126 LEU CB C -27.993 2.314 21.066 1.00 . A A . 556 LEU CB 1 1
16 34240 1 1 126 LEU CD1 C -28.676 0.389 22.551 1.00 . A A . 556 LEU CD1 1 1
16 34241 1 1 126 LEU CD2 C -27.477 2.374 23.511 1.00 . A A . 556 LEU CD2 1 1
16 34242 1 1 126 LEU CG C -28.497 1.912 22.463 1.00 . A A . 556 LEU CG 1 1
16 34243 1 1 126 LEU H H -27.685 2.802 18.599 1.00 . A A . 556 LEU H 1 1
16 34244 1 1 126 LEU HA H -29.000 0.748 19.999 1.00 . A A . 556 LEU HA 1 1
16 34245 1 1 126 LEU HB2 H -27.020 1.874 20.899 1.00 . A A . 556 LEU HB2 1 1
16 34246 1 1 126 LEU HB3 H -27.912 3.389 21.013 1.00 . A A . 556 LEU HB3 1 1
16 34247 1 1 126 LEU HD11 H -29.635 0.115 22.137 1.00 . A A . 556 LEU HD11 1 1
16 34248 1 1 126 LEU HD12 H -28.635 0.076 23.586 1.00 . A A . 556 LEU HD12 1 1
16 34249 1 1 126 LEU HD13 H -27.890 -0.102 21.996 1.00 . A A . 556 LEU HD13 1 1
16 34250 1 1 126 LEU HD21 H -27.361 3.446 23.452 1.00 . A A . 556 LEU HD21 1 1
16 34251 1 1 126 LEU HD22 H -26.526 1.897 23.321 1.00 . A A . 556 LEU HD22 1 1
16 34252 1 1 126 LEU HD23 H -27.827 2.103 24.496 1.00 . A A . 556 LEU HD23 1 1
16 34253 1 1 126 LEU HG H -29.445 2.394 22.655 1.00 . A A . 556 LEU HG 1 1
16 34254 1 1 126 LEU N N -28.492 2.251 18.668 1.00 . A A . 556 LEU N 1 1
16 34255 1 1 126 LEU O O -31.226 1.677 20.767 1.00 . A A . 556 LEU O 1 1
16 34256 1 1 127 SER C C -32.763 4.080 18.868 1.00 . A A . 557 SER C 1 1
16 34257 1 1 127 SER CA C -31.868 4.286 20.086 1.00 . A A . 557 SER CA 1 1
16 34258 1 1 127 SER CB C -31.670 5.782 20.328 1.00 . A A . 557 SER CB 1 1
16 34259 1 1 127 SER H H -29.841 4.152 19.472 1.00 . A A . 557 SER H 1 1
16 34260 1 1 127 SER HA H -32.350 3.856 20.952 1.00 . A A . 557 SER HA 1 1
16 34261 1 1 127 SER HB2 H -32.624 6.250 20.506 1.00 . A A . 557 SER HB2 1 1
16 34262 1 1 127 SER HB3 H -31.034 5.926 21.191 1.00 . A A . 557 SER HB3 1 1
16 34263 1 1 127 SER HG H -30.179 6.635 19.414 1.00 . A A . 557 SER HG 1 1
16 34264 1 1 127 SER N N -30.570 3.641 19.883 1.00 . A A . 557 SER N 1 1
16 34265 1 1 127 SER O O -32.499 4.615 17.792 1.00 . A A . 557 SER O 1 1
16 34266 1 1 127 SER OG O -31.070 6.367 19.179 1.00 . A A . 557 SER OG 1 1
16 34267 1 1 128 LEU C C -35.865 4.087 17.930 1.00 . A A . 558 LEU C 1 1
16 34268 1 1 128 LEU CA C -34.766 3.029 17.959 1.00 . A A . 558 LEU CA 1 1
16 34269 1 1 128 LEU CB C -35.393 1.637 18.140 1.00 . A A . 558 LEU CB 1 1
16 34270 1 1 128 LEU CD1 C -37.136 0.583 19.643 1.00 . A A . 558 LEU CD1 1 1
16 34271 1 1 128 LEU CD2 C -34.768 0.773 20.439 1.00 . A A . 558 LEU CD2 1 1
16 34272 1 1 128 LEU CG C -35.872 1.454 19.606 1.00 . A A . 558 LEU CG 1 1
16 34273 1 1 128 LEU H H -33.989 2.905 19.929 1.00 . A A . 558 LEU H 1 1
16 34274 1 1 128 LEU HA H -34.235 3.050 17.017 1.00 . A A . 558 LEU HA 1 1
16 34275 1 1 128 LEU HB2 H -36.233 1.541 17.464 1.00 . A A . 558 LEU HB2 1 1
16 34276 1 1 128 LEU HB3 H -34.659 0.882 17.900 1.00 . A A . 558 LEU HB3 1 1
16 34277 1 1 128 LEU HD11 H -37.932 1.083 19.112 1.00 . A A . 558 LEU HD11 1 1
16 34278 1 1 128 LEU HD12 H -37.432 0.423 20.669 1.00 . A A . 558 LEU HD12 1 1
16 34279 1 1 128 LEU HD13 H -36.932 -0.369 19.175 1.00 . A A . 558 LEU HD13 1 1
16 34280 1 1 128 LEU HD21 H -34.790 -0.295 20.271 1.00 . A A . 558 LEU HD21 1 1
16 34281 1 1 128 LEU HD22 H -34.934 0.975 21.489 1.00 . A A . 558 LEU HD22 1 1
16 34282 1 1 128 LEU HD23 H -33.804 1.158 20.148 1.00 . A A . 558 LEU HD23 1 1
16 34283 1 1 128 LEU HG H -36.102 2.418 20.038 1.00 . A A . 558 LEU HG 1 1
16 34284 1 1 128 LEU N N -33.828 3.300 19.047 1.00 . A A . 558 LEU N 1 1
16 34285 1 1 128 LEU O O -36.586 4.223 16.942 1.00 . A A . 558 LEU O 1 1
16 34286 1 1 129 GLU C C -36.683 7.013 18.145 1.00 . A A . 559 GLU C 1 1
16 34287 1 1 129 GLU CA C -36.998 5.879 19.116 1.00 . A A . 559 GLU CA 1 1
16 34288 1 1 129 GLU CB C -37.066 6.416 20.548 1.00 . A A . 559 GLU CB 1 1
16 34289 1 1 129 GLU CD C -35.748 7.467 22.397 1.00 . A A . 559 GLU CD 1 1
16 34290 1 1 129 GLU CG C -35.710 7.003 20.945 1.00 . A A . 559 GLU CG 1 1
16 34291 1 1 129 GLU H H -35.383 4.677 19.781 1.00 . A A . 559 GLU H 1 1
16 34292 1 1 129 GLU HA H -37.957 5.458 18.857 1.00 . A A . 559 GLU HA 1 1
16 34293 1 1 129 GLU HB2 H -37.820 7.187 20.607 1.00 . A A . 559 GLU HB2 1 1
16 34294 1 1 129 GLU HB3 H -37.318 5.612 21.223 1.00 . A A . 559 GLU HB3 1 1
16 34295 1 1 129 GLU HG2 H -34.947 6.248 20.831 1.00 . A A . 559 GLU HG2 1 1
16 34296 1 1 129 GLU HG3 H -35.480 7.844 20.308 1.00 . A A . 559 GLU HG3 1 1
16 34297 1 1 129 GLU N N -35.986 4.833 19.023 1.00 . A A . 559 GLU N 1 1
16 34298 1 1 129 GLU O O -37.586 7.617 17.567 1.00 . A A . 559 GLU O 1 1
16 34299 1 1 129 GLU OE1 O -36.824 7.462 22.971 1.00 . A A . 559 GLU OE1 1 1
16 34300 1 1 129 GLU OE2 O -34.702 7.829 22.910 1.00 . A A . 559 GLU OE2 1 1
16 34301 1 1 130 GLU C C -35.392 8.026 15.632 1.00 . A A . 560 GLU C 1 1
16 34302 1 1 130 GLU CA C -34.973 8.355 17.061 1.00 . A A . 560 GLU CA 1 1
16 34303 1 1 130 GLU CB C -33.452 8.518 17.121 1.00 . A A . 560 GLU CB 1 1
16 34304 1 1 130 GLU CD C -33.566 10.407 18.764 1.00 . A A . 560 GLU CD 1 1
16 34305 1 1 130 GLU CG C -33.035 9.000 18.514 1.00 . A A . 560 GLU CG 1 1
16 34306 1 1 130 GLU H H -34.719 6.779 18.455 1.00 . A A . 560 GLU H 1 1
16 34307 1 1 130 GLU HA H -35.438 9.283 17.358 1.00 . A A . 560 GLU HA 1 1
16 34308 1 1 130 GLU HB2 H -32.982 7.567 16.914 1.00 . A A . 560 GLU HB2 1 1
16 34309 1 1 130 GLU HB3 H -33.139 9.242 16.385 1.00 . A A . 560 GLU HB3 1 1
16 34310 1 1 130 GLU HG2 H -33.438 8.329 19.259 1.00 . A A . 560 GLU HG2 1 1
16 34311 1 1 130 GLU HG3 H -31.958 9.007 18.583 1.00 . A A . 560 GLU HG3 1 1
16 34312 1 1 130 GLU N N -35.396 7.294 17.969 1.00 . A A . 560 GLU N 1 1
16 34313 1 1 130 GLU O O -35.140 6.924 15.141 1.00 . A A . 560 GLU O 1 1
16 34314 1 1 130 GLU OE1 O -33.350 11.259 17.917 1.00 . A A . 560 GLU OE1 1 1
16 34315 1 1 130 GLU OE2 O -34.176 10.615 19.799 1.00 . A A . 560 GLU OE2 1 1
16 34316 1 1 131 GLN C C -36.495 10.121 12.848 1.00 . A A . 561 GLN C 1 1
16 34317 1 1 131 GLN CA C -36.484 8.791 13.592 1.00 . A A . 561 GLN CA 1 1
16 34318 1 1 131 GLN CB C -37.891 8.190 13.589 1.00 . A A . 561 GLN CB 1 1
16 34319 1 1 131 GLN CD C -39.652 7.164 12.136 1.00 . A A . 561 GLN CD 1 1
16 34320 1 1 131 GLN CG C -38.334 7.932 12.147 1.00 . A A . 561 GLN CG 1 1
16 34321 1 1 131 GLN H H -36.204 9.841 15.413 1.00 . A A . 561 GLN H 1 1
16 34322 1 1 131 GLN HA H -35.812 8.112 13.088 1.00 . A A . 561 GLN HA 1 1
16 34323 1 1 131 GLN HB2 H -37.886 7.258 14.136 1.00 . A A . 561 GLN HB2 1 1
16 34324 1 1 131 GLN HB3 H -38.578 8.878 14.056 1.00 . A A . 561 GLN HB3 1 1
16 34325 1 1 131 GLN HE21 H -40.072 7.621 10.249 1.00 . A A . 561 GLN HE21 1 1
16 34326 1 1 131 GLN HE22 H -41.224 6.654 11.037 1.00 . A A . 561 GLN HE22 1 1
16 34327 1 1 131 GLN HG2 H -38.464 8.875 11.638 1.00 . A A . 561 GLN HG2 1 1
16 34328 1 1 131 GLN HG3 H -37.579 7.352 11.638 1.00 . A A . 561 GLN HG3 1 1
16 34329 1 1 131 GLN N N -36.033 8.985 14.969 1.00 . A A . 561 GLN N 1 1
16 34330 1 1 131 GLN NE2 N -40.376 7.146 11.050 1.00 . A A . 561 GLN NE2 1 1
16 34331 1 1 131 GLN O O -36.615 11.182 13.458 1.00 . A A . 561 GLN O 1 1
16 34332 1 1 131 GLN OE1 O -40.030 6.565 13.142 1.00 . A A . 561 GLN OE1 1 1
16 34333 1 1 132 LEU C C -37.778 11.760 10.475 1.00 . A A . 562 LEU C 1 1
16 34334 1 1 132 LEU CA C -36.355 11.261 10.705 1.00 . A A . 562 LEU CA 1 1
16 34335 1 1 132 LEU CB C -35.694 10.965 9.356 1.00 . A A . 562 LEU CB 1 1
16 34336 1 1 132 LEU CD1 C -33.660 10.054 8.225 1.00 . A A . 562 LEU CD1 1 1
16 34337 1 1 132 LEU CD2 C -33.406 11.450 10.296 1.00 . A A . 562 LEU CD2 1 1
16 34338 1 1 132 LEU CG C -34.282 10.405 9.579 1.00 . A A . 562 LEU CG 1 1
16 34339 1 1 132 LEU H H -36.266 9.180 11.096 1.00 . A A . 562 LEU H 1 1
16 34340 1 1 132 LEU HA H -35.793 12.030 11.209 1.00 . A A . 562 LEU HA 1 1
16 34341 1 1 132 LEU HB2 H -36.286 10.241 8.817 1.00 . A A . 562 LEU HB2 1 1
16 34342 1 1 132 LEU HB3 H -35.629 11.876 8.781 1.00 . A A . 562 LEU HB3 1 1
16 34343 1 1 132 LEU HD11 H -34.331 9.408 7.678 1.00 . A A . 562 LEU HD11 1 1
16 34344 1 1 132 LEU HD12 H -32.721 9.546 8.381 1.00 . A A . 562 LEU HD12 1 1
16 34345 1 1 132 LEU HD13 H -33.492 10.959 7.660 1.00 . A A . 562 LEU HD13 1 1
16 34346 1 1 132 LEU HD21 H -33.664 12.442 9.950 1.00 . A A . 562 LEU HD21 1 1
16 34347 1 1 132 LEU HD22 H -32.364 11.258 10.087 1.00 . A A . 562 LEU HD22 1 1
16 34348 1 1 132 LEU HD23 H -33.570 11.386 11.362 1.00 . A A . 562 LEU HD23 1 1
16 34349 1 1 132 LEU HG H -34.346 9.512 10.185 1.00 . A A . 562 LEU HG 1 1
16 34350 1 1 132 LEU N N -36.363 10.055 11.526 1.00 . A A . 562 LEU N 1 1
16 34351 1 1 132 LEU O O -38.394 11.314 9.521 1.00 . A A . 562 LEU O 1 1
16 34352 1 1 132 LEU OXT O -38.231 12.581 11.255 1.00 . A A . 562 LEU OXT 1 1
17 34353 1 1 1 GLY C C -41.164 -0.296 1.192 1.00 . A A . 431 GLY C 1 1
17 34354 1 1 1 GLY CA C -41.174 0.368 2.563 1.00 . A A . 431 GLY CA 1 1
17 34355 1 1 1 GLY H1 H -42.946 1.031 3.434 1.00 . A A . 431 GLY H1 1 1
17 34356 1 1 1 GLY H2 H -42.858 1.291 1.757 1.00 . A A . 431 GLY H2 1 1
17 34357 1 1 1 GLY H3 H -41.971 2.277 2.819 1.00 . A A . 431 GLY H3 1 1
17 34358 1 1 1 GLY HA2 H -40.251 0.913 2.709 1.00 . A A . 431 GLY HA2 1 1
17 34359 1 1 1 GLY HA3 H -41.273 -0.388 3.326 1.00 . A A . 431 GLY HA3 1 1
17 34360 1 1 1 GLY N N -42.324 1.312 2.651 1.00 . A A . 431 GLY N 1 1
17 34361 1 1 1 GLY O O -41.762 -1.354 0.999 1.00 . A A . 431 GLY O 1 1
17 34362 1 1 2 SER C C -39.608 -1.513 -1.118 1.00 . A A . 432 SER C 1 1
17 34363 1 1 2 SER CA C -40.397 -0.208 -1.111 1.00 . A A . 432 SER CA 1 1
17 34364 1 1 2 SER CB C -39.720 0.802 -2.037 1.00 . A A . 432 SER CB 1 1
17 34365 1 1 2 SER H H -40.021 1.173 0.453 1.00 . A A . 432 SER H 1 1
17 34366 1 1 2 SER HA H -41.394 -0.399 -1.474 1.00 . A A . 432 SER HA 1 1
17 34367 1 1 2 SER HB2 H -40.253 1.737 -2.007 1.00 . A A . 432 SER HB2 1 1
17 34368 1 1 2 SER HB3 H -38.699 0.963 -1.709 1.00 . A A . 432 SER HB3 1 1
17 34369 1 1 2 SER HG H -40.309 0.858 -3.891 1.00 . A A . 432 SER HG 1 1
17 34370 1 1 2 SER N N -40.478 0.332 0.242 1.00 . A A . 432 SER N 1 1
17 34371 1 1 2 SER O O -38.690 -1.700 -0.319 1.00 . A A . 432 SER O 1 1
17 34372 1 1 2 SER OG O -39.729 0.301 -3.367 1.00 . A A . 432 SER OG 1 1
17 34373 1 1 3 HIS C C -37.807 -3.502 -2.393 1.00 . A A . 433 HIS C 1 1
17 34374 1 1 3 HIS CA C -39.295 -3.700 -2.119 1.00 . A A . 433 HIS CA 1 1
17 34375 1 1 3 HIS CB C -39.912 -4.532 -3.246 1.00 . A A . 433 HIS CB 1 1
17 34376 1 1 3 HIS CD2 C -42.531 -4.365 -3.395 1.00 . A A . 433 HIS CD2 1 1
17 34377 1 1 3 HIS CE1 C -43.027 -5.841 -1.889 1.00 . A A . 433 HIS CE1 1 1
17 34378 1 1 3 HIS CG C -41.343 -4.852 -2.909 1.00 . A A . 433 HIS CG 1 1
17 34379 1 1 3 HIS H H -40.710 -2.211 -2.636 1.00 . A A . 433 HIS H 1 1
17 34380 1 1 3 HIS HA H -39.414 -4.232 -1.191 1.00 . A A . 433 HIS HA 1 1
17 34381 1 1 3 HIS HB2 H -39.877 -3.972 -4.169 1.00 . A A . 433 HIS HB2 1 1
17 34382 1 1 3 HIS HB3 H -39.356 -5.451 -3.363 1.00 . A A . 433 HIS HB3 1 1
17 34383 1 1 3 HIS HD2 H -42.626 -3.612 -4.163 1.00 . A A . 433 HIS HD2 1 1
17 34384 1 1 3 HIS HE1 H -43.581 -6.486 -1.222 1.00 . A A . 433 HIS HE1 1 1
17 34385 1 1 3 HIS HE2 H -44.550 -4.840 -2.895 1.00 . A A . 433 HIS HE2 1 1
17 34386 1 1 3 HIS N N -39.973 -2.414 -2.023 1.00 . A A . 433 HIS N 1 1
17 34387 1 1 3 HIS ND1 N -41.684 -5.792 -1.949 1.00 . A A . 433 HIS ND1 1 1
17 34388 1 1 3 HIS NE2 N -43.593 -4.991 -2.750 1.00 . A A . 433 HIS NE2 1 1
17 34389 1 1 3 HIS O O -36.961 -4.153 -1.779 1.00 . A A . 433 HIS O 1 1
17 34390 1 1 4 MET C C -35.361 -1.736 -2.469 1.00 . A A . 434 MET C 1 1
17 34391 1 1 4 MET CA C -36.106 -2.321 -3.663 1.00 . A A . 434 MET CA 1 1
17 34392 1 1 4 MET CB C -36.041 -1.336 -4.834 1.00 . A A . 434 MET CB 1 1
17 34393 1 1 4 MET CE C -37.286 0.104 -7.324 1.00 . A A . 434 MET CE 1 1
17 34394 1 1 4 MET CG C -37.075 -0.227 -4.629 1.00 . A A . 434 MET CG 1 1
17 34395 1 1 4 MET H H -38.212 -2.112 -3.774 1.00 . A A . 434 MET H 1 1
17 34396 1 1 4 MET HA H -35.626 -3.243 -3.957 1.00 . A A . 434 MET HA 1 1
17 34397 1 1 4 MET HB2 H -35.051 -0.904 -4.887 1.00 . A A . 434 MET HB2 1 1
17 34398 1 1 4 MET HB3 H -36.254 -1.858 -5.754 1.00 . A A . 434 MET HB3 1 1
17 34399 1 1 4 MET HE1 H -38.106 -0.556 -7.072 1.00 . A A . 434 MET HE1 1 1
17 34400 1 1 4 MET HE2 H -36.438 -0.479 -7.655 1.00 . A A . 434 MET HE2 1 1
17 34401 1 1 4 MET HE3 H -37.595 0.768 -8.116 1.00 . A A . 434 MET HE3 1 1
17 34402 1 1 4 MET HG2 H -38.068 -0.634 -4.733 1.00 . A A . 434 MET HG2 1 1
17 34403 1 1 4 MET HG3 H -36.959 0.194 -3.640 1.00 . A A . 434 MET HG3 1 1
17 34404 1 1 4 MET N N -37.497 -2.599 -3.318 1.00 . A A . 434 MET N 1 1
17 34405 1 1 4 MET O O -34.187 -2.035 -2.252 1.00 . A A . 434 MET O 1 1
17 34406 1 1 4 MET SD S -36.821 1.071 -5.869 1.00 . A A . 434 MET SD 1 1
17 34407 1 1 5 LEU C C -35.062 -1.327 0.515 1.00 . A A . 435 LEU C 1 1
17 34408 1 1 5 LEU CA C -35.443 -0.270 -0.516 1.00 . A A . 435 LEU CA 1 1
17 34409 1 1 5 LEU CB C -36.430 0.721 0.110 1.00 . A A . 435 LEU CB 1 1
17 34410 1 1 5 LEU CD1 C -34.493 2.085 1.001 1.00 . A A . 435 LEU CD1 1 1
17 34411 1 1 5 LEU CD2 C -36.811 2.393 1.929 1.00 . A A . 435 LEU CD2 1 1
17 34412 1 1 5 LEU CG C -35.814 1.377 1.359 1.00 . A A . 435 LEU CG 1 1
17 34413 1 1 5 LEU H H -36.983 -0.697 -1.916 1.00 . A A . 435 LEU H 1 1
17 34414 1 1 5 LEU HA H -34.553 0.263 -0.815 1.00 . A A . 435 LEU HA 1 1
17 34415 1 1 5 LEU HB2 H -36.673 1.489 -0.610 1.00 . A A . 435 LEU HB2 1 1
17 34416 1 1 5 LEU HB3 H -37.331 0.198 0.391 1.00 . A A . 435 LEU HB3 1 1
17 34417 1 1 5 LEU HD11 H -33.684 1.373 1.035 1.00 . A A . 435 LEU HD11 1 1
17 34418 1 1 5 LEU HD12 H -34.296 2.875 1.713 1.00 . A A . 435 LEU HD12 1 1
17 34419 1 1 5 LEU HD13 H -34.559 2.507 0.008 1.00 . A A . 435 LEU HD13 1 1
17 34420 1 1 5 LEU HD21 H -37.694 1.876 2.275 1.00 . A A . 435 LEU HD21 1 1
17 34421 1 1 5 LEU HD22 H -37.084 3.100 1.163 1.00 . A A . 435 LEU HD22 1 1
17 34422 1 1 5 LEU HD23 H -36.354 2.917 2.757 1.00 . A A . 435 LEU HD23 1 1
17 34423 1 1 5 LEU HG H -35.617 0.615 2.100 1.00 . A A . 435 LEU HG 1 1
17 34424 1 1 5 LEU N N -36.050 -0.898 -1.694 1.00 . A A . 435 LEU N 1 1
17 34425 1 1 5 LEU O O -35.819 -2.263 0.769 1.00 . A A . 435 LEU O 1 1
17 34426 1 1 6 ASN C C -32.549 -1.390 3.154 1.00 . A A . 436 ASN C 1 1
17 34427 1 1 6 ASN CA C -33.400 -2.111 2.111 1.00 . A A . 436 ASN CA 1 1
17 34428 1 1 6 ASN CB C -32.569 -3.205 1.441 1.00 . A A . 436 ASN CB 1 1
17 34429 1 1 6 ASN CG C -31.526 -2.576 0.524 1.00 . A A . 436 ASN CG 1 1
17 34430 1 1 6 ASN H H -33.322 -0.401 0.860 1.00 . A A . 436 ASN H 1 1
17 34431 1 1 6 ASN HA H -34.246 -2.567 2.605 1.00 . A A . 436 ASN HA 1 1
17 34432 1 1 6 ASN HB2 H -32.073 -3.793 2.199 1.00 . A A . 436 ASN HB2 1 1
17 34433 1 1 6 ASN HB3 H -33.218 -3.842 0.859 1.00 . A A . 436 ASN HB3 1 1
17 34434 1 1 6 ASN HD21 H -30.187 -4.013 0.816 1.00 . A A . 436 ASN HD21 1 1
17 34435 1 1 6 ASN HD22 H -29.703 -2.770 -0.235 1.00 . A A . 436 ASN HD22 1 1
17 34436 1 1 6 ASN N N -33.880 -1.168 1.106 1.00 . A A . 436 ASN N 1 1
17 34437 1 1 6 ASN ND2 N -30.375 -3.167 0.354 1.00 . A A . 436 ASN ND2 1 1
17 34438 1 1 6 ASN O O -32.289 -0.194 3.036 1.00 . A A . 436 ASN O 1 1
17 34439 1 1 6 ASN OD1 O -31.767 -1.518 -0.058 1.00 . A A . 436 ASN OD1 1 1
17 34440 1 1 7 ALA C C -29.823 -1.538 4.815 1.00 . A A . 437 ALA C 1 1
17 34441 1 1 7 ALA CA C -31.290 -1.554 5.231 1.00 . A A . 437 ALA CA 1 1
17 34442 1 1 7 ALA CB C -31.448 -2.367 6.516 1.00 . A A . 437 ALA CB 1 1
17 34443 1 1 7 ALA H H -32.353 -3.080 4.210 1.00 . A A . 437 ALA H 1 1
17 34444 1 1 7 ALA HA H -31.612 -0.540 5.420 1.00 . A A . 437 ALA HA 1 1
17 34445 1 1 7 ALA HB1 H -30.697 -2.064 7.231 1.00 . A A . 437 ALA HB1 1 1
17 34446 1 1 7 ALA HB2 H -31.329 -3.419 6.297 1.00 . A A . 437 ALA HB2 1 1
17 34447 1 1 7 ALA HB3 H -32.429 -2.195 6.933 1.00 . A A . 437 ALA HB3 1 1
17 34448 1 1 7 ALA N N -32.116 -2.129 4.171 1.00 . A A . 437 ALA N 1 1
17 34449 1 1 7 ALA O O -29.345 -2.463 4.158 1.00 . A A . 437 ALA O 1 1
17 34450 1 1 8 GLU C C -26.939 0.348 6.010 1.00 . A A . 438 GLU C 1 1
17 34451 1 1 8 GLU CA C -27.688 -0.344 4.869 1.00 . A A . 438 GLU CA 1 1
17 34452 1 1 8 GLU CB C -27.532 0.471 3.577 1.00 . A A . 438 GLU CB 1 1
17 34453 1 1 8 GLU CD C -29.730 0.066 2.431 1.00 . A A . 438 GLU CD 1 1
17 34454 1 1 8 GLU CG C -28.235 -0.246 2.416 1.00 . A A . 438 GLU CG 1 1
17 34455 1 1 8 GLU H H -29.546 0.229 5.721 1.00 . A A . 438 GLU H 1 1
17 34456 1 1 8 GLU HA H -27.254 -1.323 4.718 1.00 . A A . 438 GLU HA 1 1
17 34457 1 1 8 GLU HB2 H -27.966 1.449 3.718 1.00 . A A . 438 GLU HB2 1 1
17 34458 1 1 8 GLU HB3 H -26.481 0.571 3.347 1.00 . A A . 438 GLU HB3 1 1
17 34459 1 1 8 GLU HG2 H -27.815 0.086 1.485 1.00 . A A . 438 GLU HG2 1 1
17 34460 1 1 8 GLU HG3 H -28.091 -1.317 2.511 1.00 . A A . 438 GLU HG3 1 1
17 34461 1 1 8 GLU N N -29.108 -0.478 5.202 1.00 . A A . 438 GLU N 1 1
17 34462 1 1 8 GLU O O -26.105 -0.261 6.677 1.00 . A A . 438 GLU O 1 1
17 34463 1 1 8 GLU OE1 O -30.170 0.725 3.360 1.00 . A A . 438 GLU OE1 1 1
17 34464 1 1 8 GLU OE2 O -30.414 -0.360 1.514 1.00 . A A . 438 GLU OE2 1 1
17 34465 1 1 9 ASP C C -27.397 2.299 8.576 1.00 . A A . 439 ASP C 1 1
17 34466 1 1 9 ASP CA C -26.595 2.391 7.285 1.00 . A A . 439 ASP CA 1 1
17 34467 1 1 9 ASP CB C -26.471 3.858 6.866 1.00 . A A . 439 ASP CB 1 1
17 34468 1 1 9 ASP CG C -25.501 3.990 5.696 1.00 . A A . 439 ASP CG 1 1
17 34469 1 1 9 ASP H H -27.919 2.060 5.665 1.00 . A A . 439 ASP H 1 1
17 34470 1 1 9 ASP HA H -25.603 1.990 7.458 1.00 . A A . 439 ASP HA 1 1
17 34471 1 1 9 ASP HB2 H -27.440 4.228 6.570 1.00 . A A . 439 ASP HB2 1 1
17 34472 1 1 9 ASP HB3 H -26.104 4.438 7.701 1.00 . A A . 439 ASP HB3 1 1
17 34473 1 1 9 ASP N N -27.243 1.625 6.226 1.00 . A A . 439 ASP N 1 1
17 34474 1 1 9 ASP O O -27.041 2.914 9.583 1.00 . A A . 439 ASP O 1 1
17 34475 1 1 9 ASP OD1 O -24.770 3.047 5.448 1.00 . A A . 439 ASP OD1 1 1
17 34476 1 1 9 ASP OD2 O -25.508 5.033 5.064 1.00 . A A . 439 ASP OD2 1 1
17 34477 1 1 10 GLU C C -28.449 1.086 10.947 1.00 . A A . 440 GLU C 1 1
17 34478 1 1 10 GLU CA C -29.315 1.364 9.725 1.00 . A A . 440 GLU CA 1 1
17 34479 1 1 10 GLU CB C -30.299 0.211 9.517 1.00 . A A . 440 GLU CB 1 1
17 34480 1 1 10 GLU CD C -32.162 1.741 8.834 1.00 . A A . 440 GLU CD 1 1
17 34481 1 1 10 GLU CG C -31.289 0.567 8.404 1.00 . A A . 440 GLU CG 1 1
17 34482 1 1 10 GLU H H -28.715 1.064 7.716 1.00 . A A . 440 GLU H 1 1
17 34483 1 1 10 GLU HA H -29.869 2.274 9.891 1.00 . A A . 440 GLU HA 1 1
17 34484 1 1 10 GLU HB2 H -29.753 -0.680 9.241 1.00 . A A . 440 GLU HB2 1 1
17 34485 1 1 10 GLU HB3 H -30.842 0.029 10.433 1.00 . A A . 440 GLU HB3 1 1
17 34486 1 1 10 GLU HG2 H -30.743 0.836 7.512 1.00 . A A . 440 GLU HG2 1 1
17 34487 1 1 10 GLU HG3 H -31.916 -0.287 8.195 1.00 . A A . 440 GLU HG3 1 1
17 34488 1 1 10 GLU N N -28.478 1.528 8.545 1.00 . A A . 440 GLU N 1 1
17 34489 1 1 10 GLU O O -28.895 1.237 12.084 1.00 . A A . 440 GLU O 1 1
17 34490 1 1 10 GLU OE1 O -32.767 1.649 9.889 1.00 . A A . 440 GLU OE1 1 1
17 34491 1 1 10 GLU OE2 O -32.216 2.716 8.102 1.00 . A A . 440 GLU OE2 1 1
17 34492 1 1 11 LYS C C -24.853 0.762 11.369 1.00 . A A . 441 LYS C 1 1
17 34493 1 1 11 LYS CA C -26.274 0.395 11.786 1.00 . A A . 441 LYS CA 1 1
17 34494 1 1 11 LYS CB C -26.341 -1.090 12.150 1.00 . A A . 441 LYS CB 1 1
17 34495 1 1 11 LYS CD C -25.709 -2.806 13.852 1.00 . A A . 441 LYS CD 1 1
17 34496 1 1 11 LYS CE C -24.953 -3.050 15.158 1.00 . A A . 441 LYS CE 1 1
17 34497 1 1 11 LYS CG C -25.570 -1.336 13.448 1.00 . A A . 441 LYS CG 1 1
17 34498 1 1 11 LYS H H -26.907 0.582 9.774 1.00 . A A . 441 LYS H 1 1
17 34499 1 1 11 LYS HA H -26.545 0.980 12.653 1.00 . A A . 441 LYS HA 1 1
17 34500 1 1 11 LYS HB2 H -27.372 -1.382 12.280 1.00 . A A . 441 LYS HB2 1 1
17 34501 1 1 11 LYS HB3 H -25.898 -1.674 11.357 1.00 . A A . 441 LYS HB3 1 1
17 34502 1 1 11 LYS HD2 H -26.754 -3.045 13.988 1.00 . A A . 441 LYS HD2 1 1
17 34503 1 1 11 LYS HD3 H -25.295 -3.432 13.075 1.00 . A A . 441 LYS HD3 1 1
17 34504 1 1 11 LYS HE2 H -23.905 -2.829 15.016 1.00 . A A . 441 LYS HE2 1 1
17 34505 1 1 11 LYS HE3 H -25.355 -2.412 15.932 1.00 . A A . 441 LYS HE3 1 1
17 34506 1 1 11 LYS HG2 H -24.527 -1.099 13.300 1.00 . A A . 441 LYS HG2 1 1
17 34507 1 1 11 LYS HG3 H -25.975 -0.712 14.230 1.00 . A A . 441 LYS HG3 1 1
17 34508 1 1 11 LYS HZ1 H -25.094 -4.549 16.598 1.00 . A A . 441 LYS HZ1 1 1
17 34509 1 1 11 LYS HZ2 H -24.327 -5.037 15.167 1.00 . A A . 441 LYS HZ2 1 1
17 34510 1 1 11 LYS HZ3 H -26.012 -4.844 15.199 1.00 . A A . 441 LYS HZ3 1 1
17 34511 1 1 11 LYS N N -27.206 0.682 10.703 1.00 . A A . 441 LYS N 1 1
17 34512 1 1 11 LYS NZ N -25.108 -4.477 15.562 1.00 . A A . 441 LYS NZ 1 1
17 34513 1 1 11 LYS O O -23.980 -0.101 11.268 1.00 . A A . 441 LYS O 1 1
17 34514 1 1 12 ARG C C -22.219 1.881 11.539 1.00 . A A . 442 ARG C 1 1
17 34515 1 1 12 ARG CA C -23.315 2.529 10.703 1.00 . A A . 442 ARG CA 1 1
17 34516 1 1 12 ARG CB C -23.235 4.049 10.859 1.00 . A A . 442 ARG CB 1 1
17 34517 1 1 12 ARG CD C -24.116 6.236 10.036 1.00 . A A . 442 ARG CD 1 1
17 34518 1 1 12 ARG CG C -24.150 4.720 9.834 1.00 . A A . 442 ARG CG 1 1
17 34519 1 1 12 ARG CZ C -25.161 8.209 9.082 1.00 . A A . 442 ARG CZ 1 1
17 34520 1 1 12 ARG H H -25.366 2.693 11.218 1.00 . A A . 442 ARG H 1 1
17 34521 1 1 12 ARG HA H -23.162 2.276 9.665 1.00 . A A . 442 ARG HA 1 1
17 34522 1 1 12 ARG HB2 H -23.550 4.323 11.857 1.00 . A A . 442 ARG HB2 1 1
17 34523 1 1 12 ARG HB3 H -22.220 4.374 10.701 1.00 . A A . 442 ARG HB3 1 1
17 34524 1 1 12 ARG HD2 H -24.479 6.473 11.024 1.00 . A A . 442 ARG HD2 1 1
17 34525 1 1 12 ARG HD3 H -23.098 6.586 9.937 1.00 . A A . 442 ARG HD3 1 1
17 34526 1 1 12 ARG HE H -25.375 6.365 8.338 1.00 . A A . 442 ARG HE 1 1
17 34527 1 1 12 ARG HG2 H -23.808 4.480 8.837 1.00 . A A . 442 ARG HG2 1 1
17 34528 1 1 12 ARG HG3 H -25.161 4.364 9.963 1.00 . A A . 442 ARG HG3 1 1
17 34529 1 1 12 ARG HH11 H -24.021 8.495 10.704 1.00 . A A . 442 ARG HH11 1 1
17 34530 1 1 12 ARG HH12 H -24.760 9.920 10.046 1.00 . A A . 442 ARG HH12 1 1
17 34531 1 1 12 ARG HH21 H -26.348 8.225 7.470 1.00 . A A . 442 ARG HH21 1 1
17 34532 1 1 12 ARG HH22 H -26.077 9.765 8.216 1.00 . A A . 442 ARG HH22 1 1
17 34533 1 1 12 ARG N N -24.631 2.052 11.122 1.00 . A A . 442 ARG N 1 1
17 34534 1 1 12 ARG NE N -24.954 6.897 9.044 1.00 . A A . 442 ARG NE 1 1
17 34535 1 1 12 ARG NH1 N -24.604 8.931 10.017 1.00 . A A . 442 ARG NH1 1 1
17 34536 1 1 12 ARG NH2 N -25.922 8.777 8.187 1.00 . A A . 442 ARG NH2 1 1
17 34537 1 1 12 ARG O O -21.926 2.324 12.650 1.00 . A A . 442 ARG O 1 1
17 34538 1 1 13 GLU C C -19.182 0.586 11.202 1.00 . A A . 443 GLU C 1 1
17 34539 1 1 13 GLU CA C -20.545 0.117 11.698 1.00 . A A . 443 GLU CA 1 1
17 34540 1 1 13 GLU CB C -20.684 -1.389 11.471 1.00 . A A . 443 GLU CB 1 1
17 34541 1 1 13 GLU CD C -19.846 -3.641 12.173 1.00 . A A . 443 GLU CD 1 1
17 34542 1 1 13 GLU CG C -19.672 -2.136 12.343 1.00 . A A . 443 GLU CG 1 1
17 34543 1 1 13 GLU H H -21.893 0.519 10.109 1.00 . A A . 443 GLU H 1 1
17 34544 1 1 13 GLU HA H -20.620 0.315 12.758 1.00 . A A . 443 GLU HA 1 1
17 34545 1 1 13 GLU HB2 H -21.684 -1.703 11.730 1.00 . A A . 443 GLU HB2 1 1
17 34546 1 1 13 GLU HB3 H -20.493 -1.616 10.430 1.00 . A A . 443 GLU HB3 1 1
17 34547 1 1 13 GLU HG2 H -18.670 -1.856 12.052 1.00 . A A . 443 GLU HG2 1 1
17 34548 1 1 13 GLU HG3 H -19.831 -1.873 13.378 1.00 . A A . 443 GLU HG3 1 1
17 34549 1 1 13 GLU N N -21.614 0.827 10.998 1.00 . A A . 443 GLU N 1 1
17 34550 1 1 13 GLU O O -18.494 -0.131 10.476 1.00 . A A . 443 GLU O 1 1
17 34551 1 1 13 GLU OE1 O -20.561 -4.036 11.266 1.00 . A A . 443 GLU OE1 1 1
17 34552 1 1 13 GLU OE2 O -19.265 -4.378 12.953 1.00 . A A . 443 GLU OE2 1 1
17 34553 1 1 14 GLU C C -16.841 3.065 12.370 1.00 . A A . 444 GLU C 1 1
17 34554 1 1 14 GLU CA C -17.508 2.367 11.191 1.00 . A A . 444 GLU CA 1 1
17 34555 1 1 14 GLU CB C -17.719 3.374 10.057 1.00 . A A . 444 GLU CB 1 1
17 34556 1 1 14 GLU CD C -17.221 1.664 8.291 1.00 . A A . 444 GLU CD 1 1
17 34557 1 1 14 GLU CG C -18.256 2.652 8.816 1.00 . A A . 444 GLU CG 1 1
17 34558 1 1 14 GLU H H -19.388 2.325 12.175 1.00 . A A . 444 GLU H 1 1
17 34559 1 1 14 GLU HA H -16.857 1.578 10.843 1.00 . A A . 444 GLU HA 1 1
17 34560 1 1 14 GLU HB2 H -18.424 4.128 10.371 1.00 . A A . 444 GLU HB2 1 1
17 34561 1 1 14 GLU HB3 H -16.777 3.844 9.815 1.00 . A A . 444 GLU HB3 1 1
17 34562 1 1 14 GLU HG2 H -19.158 2.118 9.080 1.00 . A A . 444 GLU HG2 1 1
17 34563 1 1 14 GLU HG3 H -18.483 3.378 8.052 1.00 . A A . 444 GLU HG3 1 1
17 34564 1 1 14 GLU N N -18.796 1.800 11.598 1.00 . A A . 444 GLU N 1 1
17 34565 1 1 14 GLU O O -15.792 3.698 12.220 1.00 . A A . 444 GLU O 1 1
17 34566 1 1 14 GLU OE1 O -16.061 1.812 8.638 1.00 . A A . 444 GLU OE1 1 1
17 34567 1 1 14 GLU OE2 O -17.602 0.781 7.542 1.00 . A A . 444 GLU OE2 1 1
17 34568 1 1 15 GLU C C -15.771 2.728 15.312 1.00 . A A . 445 GLU C 1 1
17 34569 1 1 15 GLU CA C -16.907 3.570 14.743 1.00 . A A . 445 GLU CA 1 1
17 34570 1 1 15 GLU CB C -18.006 3.722 15.802 1.00 . A A . 445 GLU CB 1 1
17 34571 1 1 15 GLU CD C -20.048 4.059 14.370 1.00 . A A . 445 GLU CD 1 1
17 34572 1 1 15 GLU CG C -19.064 4.732 15.327 1.00 . A A . 445 GLU CG 1 1
17 34573 1 1 15 GLU H H -18.278 2.427 13.604 1.00 . A A . 445 GLU H 1 1
17 34574 1 1 15 GLU HA H -16.525 4.549 14.493 1.00 . A A . 445 GLU HA 1 1
17 34575 1 1 15 GLU HB2 H -18.473 2.762 15.974 1.00 . A A . 445 GLU HB2 1 1
17 34576 1 1 15 GLU HB3 H -17.569 4.076 16.725 1.00 . A A . 445 GLU HB3 1 1
17 34577 1 1 15 GLU HG2 H -19.603 5.111 16.184 1.00 . A A . 445 GLU HG2 1 1
17 34578 1 1 15 GLU HG3 H -18.583 5.553 14.819 1.00 . A A . 445 GLU HG3 1 1
17 34579 1 1 15 GLU N N -17.451 2.946 13.544 1.00 . A A . 445 GLU N 1 1
17 34580 1 1 15 GLU O O -16.001 1.794 16.080 1.00 . A A . 445 GLU O 1 1
17 34581 1 1 15 GLU OE1 O -19.825 2.910 14.034 1.00 . A A . 445 GLU OE1 1 1
17 34582 1 1 15 GLU OE2 O -21.010 4.707 13.993 1.00 . A A . 445 GLU OE2 1 1
17 34583 1 1 16 LYS C C -12.114 3.180 15.242 1.00 . A A . 446 LYS C 1 1
17 34584 1 1 16 LYS CA C -13.371 2.330 15.398 1.00 . A A . 446 LYS CA 1 1
17 34585 1 1 16 LYS CB C -13.214 1.032 14.602 1.00 . A A . 446 LYS CB 1 1
17 34586 1 1 16 LYS CD C -12.010 -1.156 14.483 1.00 . A A . 446 LYS CD 1 1
17 34587 1 1 16 LYS CE C -10.910 -2.014 15.110 1.00 . A A . 446 LYS CE 1 1
17 34588 1 1 16 LYS CG C -12.093 0.185 15.214 1.00 . A A . 446 LYS CG 1 1
17 34589 1 1 16 LYS H H -14.419 3.813 14.310 1.00 . A A . 446 LYS H 1 1
17 34590 1 1 16 LYS HA H -13.496 2.085 16.441 1.00 . A A . 446 LYS HA 1 1
17 34591 1 1 16 LYS HB2 H -14.138 0.477 14.629 1.00 . A A . 446 LYS HB2 1 1
17 34592 1 1 16 LYS HB3 H -12.963 1.265 13.577 1.00 . A A . 446 LYS HB3 1 1
17 34593 1 1 16 LYS HD2 H -12.958 -1.668 14.565 1.00 . A A . 446 LYS HD2 1 1
17 34594 1 1 16 LYS HD3 H -11.782 -0.985 13.441 1.00 . A A . 446 LYS HD3 1 1
17 34595 1 1 16 LYS HE2 H -11.058 -2.065 16.179 1.00 . A A . 446 LYS HE2 1 1
17 34596 1 1 16 LYS HE3 H -10.950 -3.010 14.692 1.00 . A A . 446 LYS HE3 1 1
17 34597 1 1 16 LYS HG2 H -11.152 0.710 15.116 1.00 . A A . 446 LYS HG2 1 1
17 34598 1 1 16 LYS HG3 H -12.302 0.013 16.258 1.00 . A A . 446 LYS HG3 1 1
17 34599 1 1 16 LYS HZ1 H -8.831 -2.004 15.231 1.00 . A A . 446 LYS HZ1 1 1
17 34600 1 1 16 LYS HZ2 H -9.532 -0.459 15.243 1.00 . A A . 446 LYS HZ2 1 1
17 34601 1 1 16 LYS HZ3 H -9.444 -1.342 13.793 1.00 . A A . 446 LYS HZ3 1 1
17 34602 1 1 16 LYS N N -14.543 3.062 14.926 1.00 . A A . 446 LYS N 1 1
17 34603 1 1 16 LYS NZ N -9.579 -1.408 14.822 1.00 . A A . 446 LYS NZ 1 1
17 34604 1 1 16 LYS O O -11.592 3.341 14.139 1.00 . A A . 446 LYS O 1 1
17 34605 1 1 17 GLU C C -9.581 4.276 17.585 1.00 . A A . 447 GLU C 1 1
17 34606 1 1 17 GLU CA C -10.433 4.563 16.356 1.00 . A A . 447 GLU CA 1 1
17 34607 1 1 17 GLU CB C -10.836 6.041 16.346 1.00 . A A . 447 GLU CB 1 1
17 34608 1 1 17 GLU CD C -11.953 7.835 15.005 1.00 . A A . 447 GLU CD 1 1
17 34609 1 1 17 GLU CG C -11.492 6.381 15.005 1.00 . A A . 447 GLU CG 1 1
17 34610 1 1 17 GLU H H -12.093 3.560 17.207 1.00 . A A . 447 GLU H 1 1
17 34611 1 1 17 GLU HA H -9.850 4.356 15.470 1.00 . A A . 447 GLU HA 1 1
17 34612 1 1 17 GLU HB2 H -11.535 6.229 17.147 1.00 . A A . 447 GLU HB2 1 1
17 34613 1 1 17 GLU HB3 H -9.958 6.653 16.480 1.00 . A A . 447 GLU HB3 1 1
17 34614 1 1 17 GLU HG2 H -10.776 6.232 14.209 1.00 . A A . 447 GLU HG2 1 1
17 34615 1 1 17 GLU HG3 H -12.342 5.737 14.848 1.00 . A A . 447 GLU HG3 1 1
17 34616 1 1 17 GLU N N -11.634 3.725 16.362 1.00 . A A . 447 GLU N 1 1
17 34617 1 1 17 GLU O O -10.098 3.953 18.654 1.00 . A A . 447 GLU O 1 1
17 34618 1 1 17 GLU OE1 O -11.751 8.499 16.009 1.00 . A A . 447 GLU OE1 1 1
17 34619 1 1 17 GLU OE2 O -12.502 8.260 14.004 1.00 . A A . 447 GLU OE2 1 1
17 34620 1 1 18 LYS C C -6.121 5.056 18.406 1.00 . A A . 448 LYS C 1 1
17 34621 1 1 18 LYS CA C -7.341 4.149 18.522 1.00 . A A . 448 LYS CA 1 1
17 34622 1 1 18 LYS CB C -6.898 2.684 18.512 1.00 . A A . 448 LYS CB 1 1
17 34623 1 1 18 LYS CD C -6.042 0.821 17.081 1.00 . A A . 448 LYS CD 1 1
17 34624 1 1 18 LYS CE C -5.585 0.435 15.672 1.00 . A A . 448 LYS CE 1 1
17 34625 1 1 18 LYS CG C -6.403 2.308 17.113 1.00 . A A . 448 LYS CG 1 1
17 34626 1 1 18 LYS H H -7.913 4.659 16.548 1.00 . A A . 448 LYS H 1 1
17 34627 1 1 18 LYS HA H -7.843 4.354 19.455 1.00 . A A . 448 LYS HA 1 1
17 34628 1 1 18 LYS HB2 H -6.099 2.544 19.227 1.00 . A A . 448 LYS HB2 1 1
17 34629 1 1 18 LYS HB3 H -7.734 2.052 18.776 1.00 . A A . 448 LYS HB3 1 1
17 34630 1 1 18 LYS HD2 H -5.246 0.629 17.785 1.00 . A A . 448 LYS HD2 1 1
17 34631 1 1 18 LYS HD3 H -6.910 0.235 17.349 1.00 . A A . 448 LYS HD3 1 1
17 34632 1 1 18 LYS HE2 H -5.347 -0.618 15.648 1.00 . A A . 448 LYS HE2 1 1
17 34633 1 1 18 LYS HE3 H -6.379 0.642 14.969 1.00 . A A . 448 LYS HE3 1 1
17 34634 1 1 18 LYS HG2 H -7.181 2.505 16.389 1.00 . A A . 448 LYS HG2 1 1
17 34635 1 1 18 LYS HG3 H -5.527 2.891 16.871 1.00 . A A . 448 LYS HG3 1 1
17 34636 1 1 18 LYS HZ1 H -4.664 2.189 15.036 1.00 . A A . 448 LYS HZ1 1 1
17 34637 1 1 18 LYS HZ2 H -3.896 0.772 14.505 1.00 . A A . 448 LYS HZ2 1 1
17 34638 1 1 18 LYS HZ3 H -3.731 1.271 16.121 1.00 . A A . 448 LYS HZ3 1 1
17 34639 1 1 18 LYS N N -8.266 4.397 17.423 1.00 . A A . 448 LYS N 1 1
17 34640 1 1 18 LYS NZ N -4.378 1.227 15.305 1.00 . A A . 448 LYS NZ 1 1
17 34641 1 1 18 LYS O O -5.737 5.462 17.309 1.00 . A A . 448 LYS O 1 1
17 34642 1 1 19 GLN C C -3.085 5.444 19.228 1.00 . A A . 449 GLN C 1 1
17 34643 1 1 19 GLN CA C -4.344 6.236 19.570 1.00 . A A . 449 GLN CA 1 1
17 34644 1 1 19 GLN CB C -4.192 6.866 20.956 1.00 . A A . 449 GLN CB 1 1
17 34645 1 1 19 GLN CD C -5.243 8.425 22.607 1.00 . A A . 449 GLN CD 1 1
17 34646 1 1 19 GLN CG C -5.336 7.854 21.197 1.00 . A A . 449 GLN CG 1 1
17 34647 1 1 19 GLN H H -5.872 5.019 20.390 1.00 . A A . 449 GLN H 1 1
17 34648 1 1 19 GLN HA H -4.473 7.023 18.842 1.00 . A A . 449 GLN HA 1 1
17 34649 1 1 19 GLN HB2 H -4.221 6.090 21.708 1.00 . A A . 449 GLN HB2 1 1
17 34650 1 1 19 GLN HB3 H -3.250 7.388 21.012 1.00 . A A . 449 GLN HB3 1 1
17 34651 1 1 19 GLN HE21 H -6.977 9.388 22.489 1.00 . A A . 449 GLN HE21 1 1
17 34652 1 1 19 GLN HE22 H -6.152 9.558 23.962 1.00 . A A . 449 GLN HE22 1 1
17 34653 1 1 19 GLN HG2 H -5.271 8.658 20.478 1.00 . A A . 449 GLN HG2 1 1
17 34654 1 1 19 GLN HG3 H -6.280 7.344 21.078 1.00 . A A . 449 GLN HG3 1 1
17 34655 1 1 19 GLN N N -5.519 5.372 19.547 1.00 . A A . 449 GLN N 1 1
17 34656 1 1 19 GLN NE2 N -6.204 9.187 23.057 1.00 . A A . 449 GLN NE2 1 1
17 34657 1 1 19 GLN O O -2.869 4.349 19.746 1.00 . A A . 449 GLN O 1 1
17 34658 1 1 19 GLN OE1 O -4.274 8.168 23.321 1.00 . A A . 449 GLN OE1 1 1
17 34659 1 1 20 ALA C C -0.025 5.329 19.101 1.00 . A A . 450 ALA C 1 1
17 34660 1 1 20 ALA CA C -1.021 5.351 17.948 1.00 . A A . 450 ALA CA 1 1
17 34661 1 1 20 ALA CB C -0.404 6.084 16.752 1.00 . A A . 450 ALA CB 1 1
17 34662 1 1 20 ALA H H -2.481 6.886 17.978 1.00 . A A . 450 ALA H 1 1
17 34663 1 1 20 ALA HA H -1.243 4.336 17.656 1.00 . A A . 450 ALA HA 1 1
17 34664 1 1 20 ALA HB1 H -1.015 5.924 15.878 1.00 . A A . 450 ALA HB1 1 1
17 34665 1 1 20 ALA HB2 H 0.590 5.704 16.571 1.00 . A A . 450 ALA HB2 1 1
17 34666 1 1 20 ALA HB3 H -0.353 7.142 16.966 1.00 . A A . 450 ALA HB3 1 1
17 34667 1 1 20 ALA N N -2.258 6.011 18.354 1.00 . A A . 450 ALA N 1 1
17 34668 1 1 20 ALA O O 0.008 6.246 19.922 1.00 . A A . 450 ALA O 1 1
17 34669 1 1 21 GLU C C 2.583 5.438 20.351 1.00 . A A . 451 GLU C 1 1
17 34670 1 1 21 GLU CA C 1.775 4.151 20.226 1.00 . A A . 451 GLU CA 1 1
17 34671 1 1 21 GLU CB C 2.725 2.977 19.940 1.00 . A A . 451 GLU CB 1 1
17 34672 1 1 21 GLU CD C 2.868 0.476 19.653 1.00 . A A . 451 GLU CD 1 1
17 34673 1 1 21 GLU CG C 1.974 1.641 20.073 1.00 . A A . 451 GLU CG 1 1
17 34674 1 1 21 GLU H H 0.713 3.575 18.485 1.00 . A A . 451 GLU H 1 1
17 34675 1 1 21 GLU HA H 1.266 3.974 21.161 1.00 . A A . 451 GLU HA 1 1
17 34676 1 1 21 GLU HB2 H 3.119 3.076 18.941 1.00 . A A . 451 GLU HB2 1 1
17 34677 1 1 21 GLU HB3 H 3.538 3.003 20.649 1.00 . A A . 451 GLU HB3 1 1
17 34678 1 1 21 GLU HG2 H 1.679 1.509 21.107 1.00 . A A . 451 GLU HG2 1 1
17 34679 1 1 21 GLU HG3 H 1.096 1.648 19.455 1.00 . A A . 451 GLU HG3 1 1
17 34680 1 1 21 GLU N N 0.785 4.276 19.161 1.00 . A A . 451 GLU N 1 1
17 34681 1 1 21 GLU O O 2.221 6.337 21.111 1.00 . A A . 451 GLU O 1 1
17 34682 1 1 21 GLU OE1 O 3.992 0.734 19.256 1.00 . A A . 451 GLU OE1 1 1
17 34683 1 1 21 GLU OE2 O 2.410 -0.652 19.717 1.00 . A A . 451 GLU OE2 1 1
17 34684 1 1 22 GLU C C 4.681 7.280 18.209 1.00 . A A . 452 GLU C 1 1
17 34685 1 1 22 GLU CA C 4.538 6.711 19.614 1.00 . A A . 452 GLU CA 1 1
17 34686 1 1 22 GLU CB C 5.919 6.342 20.158 1.00 . A A . 452 GLU CB 1 1
17 34687 1 1 22 GLU CD C 7.158 5.540 22.179 1.00 . A A . 452 GLU CD 1 1
17 34688 1 1 22 GLU CG C 5.807 6.008 21.649 1.00 . A A . 452 GLU CG 1 1
17 34689 1 1 22 GLU H H 3.907 4.778 19.002 1.00 . A A . 452 GLU H 1 1
17 34690 1 1 22 GLU HA H 4.103 7.467 20.254 1.00 . A A . 452 GLU HA 1 1
17 34691 1 1 22 GLU HB2 H 6.301 5.485 19.624 1.00 . A A . 452 GLU HB2 1 1
17 34692 1 1 22 GLU HB3 H 6.590 7.178 20.029 1.00 . A A . 452 GLU HB3 1 1
17 34693 1 1 22 GLU HG2 H 5.494 6.887 22.189 1.00 . A A . 452 GLU HG2 1 1
17 34694 1 1 22 GLU HG3 H 5.079 5.222 21.783 1.00 . A A . 452 GLU HG3 1 1
17 34695 1 1 22 GLU N N 3.677 5.525 19.592 1.00 . A A . 452 GLU N 1 1
17 34696 1 1 22 GLU O O 5.277 6.656 17.331 1.00 . A A . 452 GLU O 1 1
17 34697 1 1 22 GLU OE1 O 8.104 5.521 21.406 1.00 . A A . 452 GLU OE1 1 1
17 34698 1 1 22 GLU OE2 O 7.229 5.205 23.350 1.00 . A A . 452 GLU OE2 1 1
17 34699 1 1 23 MET C C 5.435 9.999 16.614 1.00 . A A . 453 MET C 1 1
17 34700 1 1 23 MET CA C 4.197 9.117 16.698 1.00 . A A . 453 MET CA 1 1
17 34701 1 1 23 MET CB C 2.961 9.986 16.470 1.00 . A A . 453 MET CB 1 1
17 34702 1 1 23 MET CE C 0.115 10.926 17.628 1.00 . A A . 453 MET CE 1 1
17 34703 1 1 23 MET CG C 1.714 9.102 16.366 1.00 . A A . 453 MET CG 1 1
17 34704 1 1 23 MET H H 3.662 8.921 18.738 1.00 . A A . 453 MET H 1 1
17 34705 1 1 23 MET HA H 4.245 8.362 15.928 1.00 . A A . 453 MET HA 1 1
17 34706 1 1 23 MET HB2 H 2.854 10.675 17.292 1.00 . A A . 453 MET HB2 1 1
17 34707 1 1 23 MET HB3 H 3.081 10.543 15.552 1.00 . A A . 453 MET HB3 1 1
17 34708 1 1 23 MET HE1 H 0.817 11.745 17.697 1.00 . A A . 453 MET HE1 1 1
17 34709 1 1 23 MET HE2 H 0.327 10.201 18.402 1.00 . A A . 453 MET HE2 1 1
17 34710 1 1 23 MET HE3 H -0.886 11.303 17.757 1.00 . A A . 453 MET HE3 1 1
17 34711 1 1 23 MET HG2 H 1.851 8.383 15.572 1.00 . A A . 453 MET HG2 1 1
17 34712 1 1 23 MET HG3 H 1.565 8.582 17.299 1.00 . A A . 453 MET HG3 1 1
17 34713 1 1 23 MET N N 4.128 8.470 18.002 1.00 . A A . 453 MET N 1 1
17 34714 1 1 23 MET O O 5.769 10.708 17.563 1.00 . A A . 453 MET O 1 1
17 34715 1 1 23 MET SD S 0.268 10.133 16.006 1.00 . A A . 453 MET SD 1 1
17 34716 1 1 24 ALA C C 6.961 12.132 14.737 1.00 . A A . 454 ALA C 1 1
17 34717 1 1 24 ALA CA C 7.298 10.748 15.269 1.00 . A A . 454 ALA CA 1 1
17 34718 1 1 24 ALA CB C 8.182 10.044 14.257 1.00 . A A . 454 ALA CB 1 1
17 34719 1 1 24 ALA H H 5.798 9.374 14.745 1.00 . A A . 454 ALA H 1 1
17 34720 1 1 24 ALA HA H 7.833 10.838 16.200 1.00 . A A . 454 ALA HA 1 1
17 34721 1 1 24 ALA HB1 H 8.634 9.182 14.719 1.00 . A A . 454 ALA HB1 1 1
17 34722 1 1 24 ALA HB2 H 8.941 10.726 13.919 1.00 . A A . 454 ALA HB2 1 1
17 34723 1 1 24 ALA HB3 H 7.588 9.726 13.414 1.00 . A A . 454 ALA HB3 1 1
17 34724 1 1 24 ALA N N 6.108 9.955 15.473 1.00 . A A . 454 ALA N 1 1
17 34725 1 1 24 ALA O O 6.581 13.035 15.483 1.00 . A A . 454 ALA O 1 1
17 34726 1 1 25 SER C C 5.316 13.638 12.452 1.00 . A A . 455 SER C 1 1
17 34727 1 1 25 SER CA C 6.810 13.527 12.738 1.00 . A A . 455 SER CA 1 1
17 34728 1 1 25 SER CB C 7.591 13.605 11.426 1.00 . A A . 455 SER CB 1 1
17 34729 1 1 25 SER H H 7.406 11.487 12.899 1.00 . A A . 455 SER H 1 1
17 34730 1 1 25 SER HA H 7.108 14.355 13.368 1.00 . A A . 455 SER HA 1 1
17 34731 1 1 25 SER HB2 H 8.644 13.707 11.636 1.00 . A A . 455 SER HB2 1 1
17 34732 1 1 25 SER HB3 H 7.426 12.701 10.855 1.00 . A A . 455 SER HB3 1 1
17 34733 1 1 25 SER HG H 6.568 14.425 9.990 1.00 . A A . 455 SER HG 1 1
17 34734 1 1 25 SER N N 7.103 12.268 13.423 1.00 . A A . 455 SER N 1 1
17 34735 1 1 25 SER O O 4.559 12.691 12.678 1.00 . A A . 455 SER O 1 1
17 34736 1 1 25 SER OG O 7.154 14.735 10.685 1.00 . A A . 455 SER OG 1 1
17 34737 1 1 26 ASP C C 3.029 14.070 10.534 1.00 . A A . 456 ASP C 1 1
17 34738 1 1 26 ASP CA C 3.484 15.013 11.643 1.00 . A A . 456 ASP CA 1 1
17 34739 1 1 26 ASP CB C 3.262 16.462 11.204 1.00 . A A . 456 ASP CB 1 1
17 34740 1 1 26 ASP CG C 4.180 16.796 10.031 1.00 . A A . 456 ASP CG 1 1
17 34741 1 1 26 ASP H H 5.538 15.517 11.799 1.00 . A A . 456 ASP H 1 1
17 34742 1 1 26 ASP HA H 2.896 14.824 12.527 1.00 . A A . 456 ASP HA 1 1
17 34743 1 1 26 ASP HB2 H 2.232 16.589 10.902 1.00 . A A . 456 ASP HB2 1 1
17 34744 1 1 26 ASP HB3 H 3.480 17.124 12.027 1.00 . A A . 456 ASP HB3 1 1
17 34745 1 1 26 ASP N N 4.894 14.796 11.956 1.00 . A A . 456 ASP N 1 1
17 34746 1 1 26 ASP O O 1.835 13.924 10.283 1.00 . A A . 456 ASP O 1 1
17 34747 1 1 26 ASP OD1 O 4.776 15.881 9.492 1.00 . A A . 456 ASP OD1 1 1
17 34748 1 1 26 ASP OD2 O 4.268 17.965 9.689 1.00 . A A . 456 ASP OD2 1 1
17 34749 1 1 27 ASP C C 2.830 11.337 9.312 1.00 . A A . 457 ASP C 1 1
17 34750 1 1 27 ASP CA C 3.670 12.500 8.795 1.00 . A A . 457 ASP CA 1 1
17 34751 1 1 27 ASP CB C 4.964 11.960 8.180 1.00 . A A . 457 ASP CB 1 1
17 34752 1 1 27 ASP CG C 5.648 13.051 7.361 1.00 . A A . 457 ASP CG 1 1
17 34753 1 1 27 ASP H H 4.924 13.587 10.115 1.00 . A A . 457 ASP H 1 1
17 34754 1 1 27 ASP HA H 3.111 13.023 8.031 1.00 . A A . 457 ASP HA 1 1
17 34755 1 1 27 ASP HB2 H 5.627 11.636 8.970 1.00 . A A . 457 ASP HB2 1 1
17 34756 1 1 27 ASP HB3 H 4.734 11.123 7.539 1.00 . A A . 457 ASP HB3 1 1
17 34757 1 1 27 ASP N N 3.987 13.431 9.874 1.00 . A A . 457 ASP N 1 1
17 34758 1 1 27 ASP O O 1.915 10.873 8.633 1.00 . A A . 457 ASP O 1 1
17 34759 1 1 27 ASP OD1 O 5.047 14.096 7.184 1.00 . A A . 457 ASP OD1 1 1
17 34760 1 1 27 ASP OD2 O 6.765 12.822 6.924 1.00 . A A . 457 ASP OD2 1 1
17 34761 1 1 28 LEU C C 0.947 10.136 11.283 1.00 . A A . 458 LEU C 1 1
17 34762 1 1 28 LEU CA C 2.415 9.752 11.096 1.00 . A A . 458 LEU CA 1 1
17 34763 1 1 28 LEU CB C 3.057 9.379 12.443 1.00 . A A . 458 LEU CB 1 1
17 34764 1 1 28 LEU CD1 C 1.332 7.557 12.756 1.00 . A A . 458 LEU CD1 1 1
17 34765 1 1 28 LEU CD2 C 3.583 6.996 11.766 1.00 . A A . 458 LEU CD2 1 1
17 34766 1 1 28 LEU CG C 2.830 7.891 12.777 1.00 . A A . 458 LEU CG 1 1
17 34767 1 1 28 LEU H H 3.886 11.271 11.009 1.00 . A A . 458 LEU H 1 1
17 34768 1 1 28 LEU HA H 2.473 8.910 10.425 1.00 . A A . 458 LEU HA 1 1
17 34769 1 1 28 LEU HB2 H 4.117 9.575 12.393 1.00 . A A . 458 LEU HB2 1 1
17 34770 1 1 28 LEU HB3 H 2.632 9.986 13.228 1.00 . A A . 458 LEU HB3 1 1
17 34771 1 1 28 LEU HD11 H 0.773 8.386 13.161 1.00 . A A . 458 LEU HD11 1 1
17 34772 1 1 28 LEU HD12 H 1.148 6.672 13.345 1.00 . A A . 458 LEU HD12 1 1
17 34773 1 1 28 LEU HD13 H 1.021 7.381 11.737 1.00 . A A . 458 LEU HD13 1 1
17 34774 1 1 28 LEU HD21 H 2.927 6.715 10.955 1.00 . A A . 458 LEU HD21 1 1
17 34775 1 1 28 LEU HD22 H 3.925 6.103 12.270 1.00 . A A . 458 LEU HD22 1 1
17 34776 1 1 28 LEU HD23 H 4.432 7.525 11.367 1.00 . A A . 458 LEU HD23 1 1
17 34777 1 1 28 LEU HG H 3.213 7.701 13.768 1.00 . A A . 458 LEU HG 1 1
17 34778 1 1 28 LEU N N 3.147 10.867 10.511 1.00 . A A . 458 LEU N 1 1
17 34779 1 1 28 LEU O O 0.047 9.344 11.007 1.00 . A A . 458 LEU O 1 1
17 34780 1 1 29 SER C C -1.425 11.826 10.627 1.00 . A A . 459 SER C 1 1
17 34781 1 1 29 SER CA C -0.665 11.816 11.950 1.00 . A A . 459 SER CA 1 1
17 34782 1 1 29 SER CB C -0.670 13.218 12.560 1.00 . A A . 459 SER CB 1 1
17 34783 1 1 29 SER H H 1.453 11.959 11.939 1.00 . A A . 459 SER H 1 1
17 34784 1 1 29 SER HA H -1.159 11.138 12.630 1.00 . A A . 459 SER HA 1 1
17 34785 1 1 29 SER HB2 H -1.685 13.550 12.695 1.00 . A A . 459 SER HB2 1 1
17 34786 1 1 29 SER HB3 H -0.171 13.192 13.519 1.00 . A A . 459 SER HB3 1 1
17 34787 1 1 29 SER HG H 0.776 14.449 12.140 1.00 . A A . 459 SER HG 1 1
17 34788 1 1 29 SER N N 0.703 11.359 11.742 1.00 . A A . 459 SER N 1 1
17 34789 1 1 29 SER O O -2.606 11.485 10.575 1.00 . A A . 459 SER O 1 1
17 34790 1 1 29 SER OG O 0.000 14.116 11.686 1.00 . A A . 459 SER OG 1 1
17 34791 1 1 30 LEU C C -1.811 10.852 7.817 1.00 . A A . 460 LEU C 1 1
17 34792 1 1 30 LEU CA C -1.350 12.250 8.233 1.00 . A A . 460 LEU CA 1 1
17 34793 1 1 30 LEU CB C -0.349 12.813 7.204 1.00 . A A . 460 LEU CB 1 1
17 34794 1 1 30 LEU CD1 C 0.160 14.998 8.339 1.00 . A A . 460 LEU CD1 1 1
17 34795 1 1 30 LEU CD2 C 0.245 14.829 5.853 1.00 . A A . 460 LEU CD2 1 1
17 34796 1 1 30 LEU CG C -0.473 14.342 7.111 1.00 . A A . 460 LEU CG 1 1
17 34797 1 1 30 LEU H H 0.206 12.464 9.657 1.00 . A A . 460 LEU H 1 1
17 34798 1 1 30 LEU HA H -2.214 12.897 8.274 1.00 . A A . 460 LEU HA 1 1
17 34799 1 1 30 LEU HB2 H 0.656 12.558 7.510 1.00 . A A . 460 LEU HB2 1 1
17 34800 1 1 30 LEU HB3 H -0.542 12.383 6.232 1.00 . A A . 460 LEU HB3 1 1
17 34801 1 1 30 LEU HD11 H -0.091 16.046 8.352 1.00 . A A . 460 LEU HD11 1 1
17 34802 1 1 30 LEU HD12 H 1.232 14.881 8.301 1.00 . A A . 460 LEU HD12 1 1
17 34803 1 1 30 LEU HD13 H -0.222 14.525 9.233 1.00 . A A . 460 LEU HD13 1 1
17 34804 1 1 30 LEU HD21 H 1.304 14.640 5.946 1.00 . A A . 460 LEU HD21 1 1
17 34805 1 1 30 LEU HD22 H 0.080 15.889 5.733 1.00 . A A . 460 LEU HD22 1 1
17 34806 1 1 30 LEU HD23 H -0.141 14.305 4.992 1.00 . A A . 460 LEU HD23 1 1
17 34807 1 1 30 LEU HG H -1.516 14.612 7.058 1.00 . A A . 460 LEU HG 1 1
17 34808 1 1 30 LEU N N -0.734 12.211 9.557 1.00 . A A . 460 LEU N 1 1
17 34809 1 1 30 LEU O O -2.924 10.680 7.323 1.00 . A A . 460 LEU O 1 1
17 34810 1 1 31 ILE C C -2.381 7.957 8.599 1.00 . A A . 461 ILE C 1 1
17 34811 1 1 31 ILE CA C -1.293 8.484 7.667 1.00 . A A . 461 ILE CA 1 1
17 34812 1 1 31 ILE CB C -0.049 7.593 7.766 1.00 . A A . 461 ILE CB 1 1
17 34813 1 1 31 ILE CD1 C 2.378 7.432 7.177 1.00 . A A . 461 ILE CD1 1 1
17 34814 1 1 31 ILE CG1 C 1.069 8.177 6.898 1.00 . A A . 461 ILE CG1 1 1
17 34815 1 1 31 ILE CG2 C -0.386 6.184 7.268 1.00 . A A . 461 ILE CG2 1 1
17 34816 1 1 31 ILE H H -0.072 10.054 8.409 1.00 . A A . 461 ILE H 1 1
17 34817 1 1 31 ILE HA H -1.658 8.459 6.648 1.00 . A A . 461 ILE HA 1 1
17 34818 1 1 31 ILE HB H 0.277 7.542 8.795 1.00 . A A . 461 ILE HB 1 1
17 34819 1 1 31 ILE HD11 H 2.214 6.368 7.090 1.00 . A A . 461 ILE HD11 1 1
17 34820 1 1 31 ILE HD12 H 2.719 7.661 8.176 1.00 . A A . 461 ILE HD12 1 1
17 34821 1 1 31 ILE HD13 H 3.127 7.741 6.464 1.00 . A A . 461 ILE HD13 1 1
17 34822 1 1 31 ILE HG12 H 0.809 8.068 5.855 1.00 . A A . 461 ILE HG12 1 1
17 34823 1 1 31 ILE HG13 H 1.196 9.222 7.131 1.00 . A A . 461 ILE HG13 1 1
17 34824 1 1 31 ILE HG21 H 0.520 5.599 7.196 1.00 . A A . 461 ILE HG21 1 1
17 34825 1 1 31 ILE HG22 H -0.852 6.247 6.296 1.00 . A A . 461 ILE HG22 1 1
17 34826 1 1 31 ILE HG23 H -1.065 5.708 7.962 1.00 . A A . 461 ILE HG23 1 1
17 34827 1 1 31 ILE N N -0.948 9.860 8.018 1.00 . A A . 461 ILE N 1 1
17 34828 1 1 31 ILE O O -3.321 7.298 8.156 1.00 . A A . 461 ILE O 1 1
17 34829 1 1 32 ARG C C -4.613 8.323 10.529 1.00 . A A . 462 ARG C 1 1
17 34830 1 1 32 ARG CA C -3.224 7.785 10.867 1.00 . A A . 462 ARG CA 1 1
17 34831 1 1 32 ARG CB C -2.820 8.249 12.270 1.00 . A A . 462 ARG CB 1 1
17 34832 1 1 32 ARG CD C -3.347 8.078 14.711 1.00 . A A . 462 ARG CD 1 1
17 34833 1 1 32 ARG CG C -3.801 7.685 13.305 1.00 . A A . 462 ARG CG 1 1
17 34834 1 1 32 ARG CZ C -2.989 10.118 15.981 1.00 . A A . 462 ARG CZ 1 1
17 34835 1 1 32 ARG H H -1.477 8.779 10.188 1.00 . A A . 462 ARG H 1 1
17 34836 1 1 32 ARG HA H -3.253 6.705 10.852 1.00 . A A . 462 ARG HA 1 1
17 34837 1 1 32 ARG HB2 H -1.824 7.896 12.492 1.00 . A A . 462 ARG HB2 1 1
17 34838 1 1 32 ARG HB3 H -2.841 9.327 12.312 1.00 . A A . 462 ARG HB3 1 1
17 34839 1 1 32 ARG HD2 H -3.978 7.590 15.439 1.00 . A A . 462 ARG HD2 1 1
17 34840 1 1 32 ARG HD3 H -2.324 7.764 14.856 1.00 . A A . 462 ARG HD3 1 1
17 34841 1 1 32 ARG HE H -3.860 10.066 14.180 1.00 . A A . 462 ARG HE 1 1
17 34842 1 1 32 ARG HG2 H -4.788 8.081 13.124 1.00 . A A . 462 ARG HG2 1 1
17 34843 1 1 32 ARG HG3 H -3.827 6.607 13.225 1.00 . A A . 462 ARG HG3 1 1
17 34844 1 1 32 ARG HH11 H -2.342 8.418 16.817 1.00 . A A . 462 ARG HH11 1 1
17 34845 1 1 32 ARG HH12 H -2.083 9.858 17.747 1.00 . A A . 462 ARG HH12 1 1
17 34846 1 1 32 ARG HH21 H -3.525 11.955 15.392 1.00 . A A . 462 ARG HH21 1 1
17 34847 1 1 32 ARG HH22 H -2.752 11.859 16.940 1.00 . A A . 462 ARG HH22 1 1
17 34848 1 1 32 ARG N N -2.247 8.248 9.890 1.00 . A A . 462 ARG N 1 1
17 34849 1 1 32 ARG NE N -3.448 9.523 14.883 1.00 . A A . 462 ARG NE 1 1
17 34850 1 1 32 ARG NH1 N -2.427 9.409 16.921 1.00 . A A . 462 ARG NH1 1 1
17 34851 1 1 32 ARG NH2 N -3.097 11.411 16.115 1.00 . A A . 462 ARG NH2 1 1
17 34852 1 1 32 ARG O O -5.596 7.590 10.563 1.00 . A A . 462 ARG O 1 1
17 34853 1 1 33 LYS C C -6.543 9.606 8.595 1.00 . A A . 463 LYS C 1 1
17 34854 1 1 33 LYS CA C -5.962 10.225 9.860 1.00 . A A . 463 LYS CA 1 1
17 34855 1 1 33 LYS CB C -5.788 11.732 9.668 1.00 . A A . 463 LYS CB 1 1
17 34856 1 1 33 LYS CD C -5.324 13.891 10.839 1.00 . A A . 463 LYS CD 1 1
17 34857 1 1 33 LYS CE C -4.988 14.535 12.189 1.00 . A A . 463 LYS CE 1 1
17 34858 1 1 33 LYS CG C -5.566 12.393 11.029 1.00 . A A . 463 LYS CG 1 1
17 34859 1 1 33 LYS H H -3.867 10.146 10.179 1.00 . A A . 463 LYS H 1 1
17 34860 1 1 33 LYS HA H -6.651 10.057 10.672 1.00 . A A . 463 LYS HA 1 1
17 34861 1 1 33 LYS HB2 H -4.934 11.918 9.032 1.00 . A A . 463 LYS HB2 1 1
17 34862 1 1 33 LYS HB3 H -6.675 12.143 9.211 1.00 . A A . 463 LYS HB3 1 1
17 34863 1 1 33 LYS HD2 H -4.501 14.038 10.155 1.00 . A A . 463 LYS HD2 1 1
17 34864 1 1 33 LYS HD3 H -6.213 14.353 10.435 1.00 . A A . 463 LYS HD3 1 1
17 34865 1 1 33 LYS HE2 H -4.185 13.985 12.659 1.00 . A A . 463 LYS HE2 1 1
17 34866 1 1 33 LYS HE3 H -4.678 15.558 12.031 1.00 . A A . 463 LYS HE3 1 1
17 34867 1 1 33 LYS HG2 H -6.441 12.244 11.646 1.00 . A A . 463 LYS HG2 1 1
17 34868 1 1 33 LYS HG3 H -4.707 11.950 11.511 1.00 . A A . 463 LYS HG3 1 1
17 34869 1 1 33 LYS HZ1 H -6.292 15.427 13.545 1.00 . A A . 463 LYS HZ1 1 1
17 34870 1 1 33 LYS HZ2 H -6.080 13.762 13.783 1.00 . A A . 463 LYS HZ2 1 1
17 34871 1 1 33 LYS HZ3 H -7.037 14.318 12.496 1.00 . A A . 463 LYS HZ3 1 1
17 34872 1 1 33 LYS N N -4.684 9.606 10.199 1.00 . A A . 463 LYS N 1 1
17 34873 1 1 33 LYS NZ N -6.190 14.508 13.069 1.00 . A A . 463 LYS NZ 1 1
17 34874 1 1 33 LYS O O -7.744 9.344 8.515 1.00 . A A . 463 LYS O 1 1
17 34875 1 1 34 ASN C C -6.051 7.289 6.367 1.00 . A A . 464 ASN C 1 1
17 34876 1 1 34 ASN CA C -6.126 8.812 6.332 1.00 . A A . 464 ASN CA 1 1
17 34877 1 1 34 ASN CB C -5.248 9.341 5.197 1.00 . A A . 464 ASN CB 1 1
17 34878 1 1 34 ASN CG C -5.442 10.847 5.045 1.00 . A A . 464 ASN CG 1 1
17 34879 1 1 34 ASN H H -4.742 9.619 7.722 1.00 . A A . 464 ASN H 1 1
17 34880 1 1 34 ASN HA H -7.148 9.106 6.144 1.00 . A A . 464 ASN HA 1 1
17 34881 1 1 34 ASN HB2 H -4.211 9.134 5.419 1.00 . A A . 464 ASN HB2 1 1
17 34882 1 1 34 ASN HB3 H -5.522 8.852 4.273 1.00 . A A . 464 ASN HB3 1 1
17 34883 1 1 34 ASN HD21 H -3.521 11.272 5.321 1.00 . A A . 464 ASN HD21 1 1
17 34884 1 1 34 ASN HD22 H -4.530 12.612 5.050 1.00 . A A . 464 ASN HD22 1 1
17 34885 1 1 34 ASN N N -5.687 9.385 7.602 1.00 . A A . 464 ASN N 1 1
17 34886 1 1 34 ASN ND2 N -4.413 11.642 5.147 1.00 . A A . 464 ASN ND2 1 1
17 34887 1 1 34 ASN O O -6.263 6.628 5.349 1.00 . A A . 464 ASN O 1 1
17 34888 1 1 34 ASN OD1 O -6.562 11.310 4.829 1.00 . A A . 464 ASN OD1 1 1
17 34889 1 1 35 ARG C C -7.016 4.633 7.435 1.00 . A A . 465 ARG C 1 1
17 34890 1 1 35 ARG CA C -5.651 5.284 7.672 1.00 . A A . 465 ARG CA 1 1
17 34891 1 1 35 ARG CB C -5.117 4.916 9.070 1.00 . A A . 465 ARG CB 1 1
17 34892 1 1 35 ARG CD C -4.422 3.057 10.608 1.00 . A A . 465 ARG CD 1 1
17 34893 1 1 35 ARG CG C -4.918 3.395 9.200 1.00 . A A . 465 ARG CG 1 1
17 34894 1 1 35 ARG CZ C -5.184 3.319 12.898 1.00 . A A . 465 ARG CZ 1 1
17 34895 1 1 35 ARG H H -5.588 7.305 8.317 1.00 . A A . 465 ARG H 1 1
17 34896 1 1 35 ARG HA H -4.960 4.913 6.929 1.00 . A A . 465 ARG HA 1 1
17 34897 1 1 35 ARG HB2 H -4.171 5.412 9.231 1.00 . A A . 465 ARG HB2 1 1
17 34898 1 1 35 ARG HB3 H -5.823 5.246 9.818 1.00 . A A . 465 ARG HB3 1 1
17 34899 1 1 35 ARG HD2 H -4.227 1.998 10.675 1.00 . A A . 465 ARG HD2 1 1
17 34900 1 1 35 ARG HD3 H -3.510 3.601 10.805 1.00 . A A . 465 ARG HD3 1 1
17 34901 1 1 35 ARG HE H -6.306 3.741 11.296 1.00 . A A . 465 ARG HE 1 1
17 34902 1 1 35 ARG HG2 H -5.853 2.890 9.013 1.00 . A A . 465 ARG HG2 1 1
17 34903 1 1 35 ARG HG3 H -4.181 3.064 8.483 1.00 . A A . 465 ARG HG3 1 1
17 34904 1 1 35 ARG HH11 H -3.304 2.679 12.649 1.00 . A A . 465 ARG HH11 1 1
17 34905 1 1 35 ARG HH12 H -3.829 2.837 14.291 1.00 . A A . 465 ARG HH12 1 1
17 34906 1 1 35 ARG HH21 H -7.002 3.952 13.445 1.00 . A A . 465 ARG HH21 1 1
17 34907 1 1 35 ARG HH22 H -5.925 3.557 14.743 1.00 . A A . 465 ARG HH22 1 1
17 34908 1 1 35 ARG N N -5.748 6.733 7.536 1.00 . A A . 465 ARG N 1 1
17 34909 1 1 35 ARG NE N -5.429 3.422 11.598 1.00 . A A . 465 ARG NE 1 1
17 34910 1 1 35 ARG NH1 N -4.015 2.914 13.312 1.00 . A A . 465 ARG NH1 1 1
17 34911 1 1 35 ARG NH2 N -6.108 3.635 13.763 1.00 . A A . 465 ARG NH2 1 1
17 34912 1 1 35 ARG O O -7.130 3.651 6.705 1.00 . A A . 465 ARG O 1 1
17 34913 1 1 36 MET C C -9.959 4.954 6.549 1.00 . A A . 466 MET C 1 1
17 34914 1 1 36 MET CA C -9.398 4.658 7.935 1.00 . A A . 466 MET CA 1 1
17 34915 1 1 36 MET CB C -10.311 5.267 9.002 1.00 . A A . 466 MET CB 1 1
17 34916 1 1 36 MET CE C -13.201 2.561 10.030 1.00 . A A . 466 MET CE 1 1
17 34917 1 1 36 MET CG C -11.666 4.554 8.994 1.00 . A A . 466 MET CG 1 1
17 34918 1 1 36 MET H H -7.889 5.966 8.652 1.00 . A A . 466 MET H 1 1
17 34919 1 1 36 MET HA H -9.366 3.587 8.074 1.00 . A A . 466 MET HA 1 1
17 34920 1 1 36 MET HB2 H -9.851 5.155 9.974 1.00 . A A . 466 MET HB2 1 1
17 34921 1 1 36 MET HB3 H -10.458 6.313 8.792 1.00 . A A . 466 MET HB3 1 1
17 34922 1 1 36 MET HE1 H -13.303 1.569 10.446 1.00 . A A . 466 MET HE1 1 1
17 34923 1 1 36 MET HE2 H -13.798 2.645 9.132 1.00 . A A . 466 MET HE2 1 1
17 34924 1 1 36 MET HE3 H -13.538 3.288 10.752 1.00 . A A . 466 MET HE3 1 1
17 34925 1 1 36 MET HG2 H -12.361 5.091 9.624 1.00 . A A . 466 MET HG2 1 1
17 34926 1 1 36 MET HG3 H -12.050 4.518 7.986 1.00 . A A . 466 MET HG3 1 1
17 34927 1 1 36 MET N N -8.045 5.189 8.075 1.00 . A A . 466 MET N 1 1
17 34928 1 1 36 MET O O -10.621 4.110 5.947 1.00 . A A . 466 MET O 1 1
17 34929 1 1 36 MET SD S -11.463 2.868 9.625 1.00 . A A . 466 MET SD 1 1
17 34930 1 1 37 ALA C C -9.619 5.602 3.675 1.00 . A A . 467 ALA C 1 1
17 34931 1 1 37 ALA CA C -10.189 6.532 4.734 1.00 . A A . 467 ALA CA 1 1
17 34932 1 1 37 ALA CB C -9.789 7.976 4.420 1.00 . A A . 467 ALA CB 1 1
17 34933 1 1 37 ALA H H -9.167 6.794 6.562 1.00 . A A . 467 ALA H 1 1
17 34934 1 1 37 ALA HA H -11.266 6.457 4.725 1.00 . A A . 467 ALA HA 1 1
17 34935 1 1 37 ALA HB1 H -10.064 8.211 3.401 1.00 . A A . 467 ALA HB1 1 1
17 34936 1 1 37 ALA HB2 H -8.722 8.087 4.539 1.00 . A A . 467 ALA HB2 1 1
17 34937 1 1 37 ALA HB3 H -10.300 8.645 5.095 1.00 . A A . 467 ALA HB3 1 1
17 34938 1 1 37 ALA N N -9.695 6.155 6.046 1.00 . A A . 467 ALA N 1 1
17 34939 1 1 37 ALA O O -10.315 5.209 2.747 1.00 . A A . 467 ALA O 1 1
17 34940 1 1 38 LEU C C -8.417 3.009 2.847 1.00 . A A . 468 LEU C 1 1
17 34941 1 1 38 LEU CA C -7.708 4.360 2.864 1.00 . A A . 468 LEU CA 1 1
17 34942 1 1 38 LEU CB C -6.239 4.154 3.247 1.00 . A A . 468 LEU CB 1 1
17 34943 1 1 38 LEU CD1 C -5.008 4.407 1.064 1.00 . A A . 468 LEU CD1 1 1
17 34944 1 1 38 LEU CD2 C -4.290 2.665 2.699 1.00 . A A . 468 LEU CD2 1 1
17 34945 1 1 38 LEU CG C -5.495 3.406 2.118 1.00 . A A . 468 LEU CG 1 1
17 34946 1 1 38 LEU H H -7.834 5.586 4.587 1.00 . A A . 468 LEU H 1 1
17 34947 1 1 38 LEU HA H -7.757 4.801 1.880 1.00 . A A . 468 LEU HA 1 1
17 34948 1 1 38 LEU HB2 H -5.777 5.116 3.419 1.00 . A A . 468 LEU HB2 1 1
17 34949 1 1 38 LEU HB3 H -6.195 3.571 4.156 1.00 . A A . 468 LEU HB3 1 1
17 34950 1 1 38 LEU HD11 H -4.435 3.885 0.311 1.00 . A A . 468 LEU HD11 1 1
17 34951 1 1 38 LEU HD12 H -4.388 5.154 1.535 1.00 . A A . 468 LEU HD12 1 1
17 34952 1 1 38 LEU HD13 H -5.859 4.886 0.601 1.00 . A A . 468 LEU HD13 1 1
17 34953 1 1 38 LEU HD21 H -4.619 2.012 3.494 1.00 . A A . 468 LEU HD21 1 1
17 34954 1 1 38 LEU HD22 H -3.586 3.383 3.090 1.00 . A A . 468 LEU HD22 1 1
17 34955 1 1 38 LEU HD23 H -3.822 2.080 1.923 1.00 . A A . 468 LEU HD23 1 1
17 34956 1 1 38 LEU HG H -6.158 2.693 1.647 1.00 . A A . 468 LEU HG 1 1
17 34957 1 1 38 LEU N N -8.348 5.249 3.823 1.00 . A A . 468 LEU N 1 1
17 34958 1 1 38 LEU O O -8.706 2.461 1.784 1.00 . A A . 468 LEU O 1 1
17 34959 1 1 39 PHE C C -10.765 1.294 3.492 1.00 . A A . 469 PHE C 1 1
17 34960 1 1 39 PHE CA C -9.394 1.205 4.146 1.00 . A A . 469 PHE CA 1 1
17 34961 1 1 39 PHE CB C -9.544 0.819 5.623 1.00 . A A . 469 PHE CB 1 1
17 34962 1 1 39 PHE CD1 C -10.014 -1.642 5.318 1.00 . A A . 469 PHE CD1 1 1
17 34963 1 1 39 PHE CD2 C -11.733 -0.232 6.292 1.00 . A A . 469 PHE CD2 1 1
17 34964 1 1 39 PHE CE1 C -10.861 -2.750 5.436 1.00 . A A . 469 PHE CE1 1 1
17 34965 1 1 39 PHE CE2 C -12.577 -1.340 6.409 1.00 . A A . 469 PHE CE2 1 1
17 34966 1 1 39 PHE CG C -10.449 -0.382 5.750 1.00 . A A . 469 PHE CG 1 1
17 34967 1 1 39 PHE CZ C -12.143 -2.598 5.978 1.00 . A A . 469 PHE CZ 1 1
17 34968 1 1 39 PHE H H -8.448 2.964 4.852 1.00 . A A . 469 PHE H 1 1
17 34969 1 1 39 PHE HA H -8.814 0.446 3.644 1.00 . A A . 469 PHE HA 1 1
17 34970 1 1 39 PHE HB2 H -8.570 0.581 6.030 1.00 . A A . 469 PHE HB2 1 1
17 34971 1 1 39 PHE HB3 H -9.966 1.651 6.170 1.00 . A A . 469 PHE HB3 1 1
17 34972 1 1 39 PHE HD1 H -9.027 -1.758 4.901 1.00 . A A . 469 PHE HD1 1 1
17 34973 1 1 39 PHE HD2 H -12.066 0.739 6.623 1.00 . A A . 469 PHE HD2 1 1
17 34974 1 1 39 PHE HE1 H -10.526 -3.722 5.105 1.00 . A A . 469 PHE HE1 1 1
17 34975 1 1 39 PHE HE2 H -13.566 -1.220 6.828 1.00 . A A . 469 PHE HE2 1 1
17 34976 1 1 39 PHE HZ H -12.797 -3.456 6.067 1.00 . A A . 469 PHE HZ 1 1
17 34977 1 1 39 PHE N N -8.701 2.483 4.036 1.00 . A A . 469 PHE N 1 1
17 34978 1 1 39 PHE O O -11.181 0.394 2.766 1.00 . A A . 469 PHE O 1 1
17 34979 1 1 40 GLN C C -12.692 3.015 1.737 1.00 . A A . 470 GLN C 1 1
17 34980 1 1 40 GLN CA C -12.780 2.599 3.204 1.00 . A A . 470 GLN CA 1 1
17 34981 1 1 40 GLN CB C -13.488 3.685 4.004 1.00 . A A . 470 GLN CB 1 1
17 34982 1 1 40 GLN CD C -15.670 4.799 4.387 1.00 . A A . 470 GLN CD 1 1
17 34983 1 1 40 GLN CG C -14.881 3.925 3.432 1.00 . A A . 470 GLN CG 1 1
17 34984 1 1 40 GLN H H -11.068 3.070 4.346 1.00 . A A . 470 GLN H 1 1
17 34985 1 1 40 GLN HA H -13.347 1.684 3.279 1.00 . A A . 470 GLN HA 1 1
17 34986 1 1 40 GLN HB2 H -13.572 3.375 5.036 1.00 . A A . 470 GLN HB2 1 1
17 34987 1 1 40 GLN HB3 H -12.917 4.601 3.948 1.00 . A A . 470 GLN HB3 1 1
17 34988 1 1 40 GLN HE21 H -16.050 6.185 3.020 1.00 . A A . 470 GLN HE21 1 1
17 34989 1 1 40 GLN HE22 H -16.707 6.482 4.551 1.00 . A A . 470 GLN HE22 1 1
17 34990 1 1 40 GLN HG2 H -14.801 4.422 2.475 1.00 . A A . 470 GLN HG2 1 1
17 34991 1 1 40 GLN HG3 H -15.385 2.979 3.308 1.00 . A A . 470 GLN HG3 1 1
17 34992 1 1 40 GLN N N -11.457 2.386 3.760 1.00 . A A . 470 GLN N 1 1
17 34993 1 1 40 GLN NE2 N -16.180 5.916 3.952 1.00 . A A . 470 GLN NE2 1 1
17 34994 1 1 40 GLN O O -13.670 2.923 0.996 1.00 . A A . 470 GLN O 1 1
17 34995 1 1 40 GLN OE1 O -15.803 4.467 5.567 1.00 . A A . 470 GLN OE1 1 1
17 34996 1 1 41 GLN C C -10.094 3.212 -0.646 1.00 . A A . 471 GLN C 1 1
17 34997 1 1 41 GLN CA C -11.291 3.942 -0.041 1.00 . A A . 471 GLN CA 1 1
17 34998 1 1 41 GLN CB C -11.028 5.455 -0.043 1.00 . A A . 471 GLN CB 1 1
17 34999 1 1 41 GLN CD C -11.837 7.657 0.871 1.00 . A A . 471 GLN CD 1 1
17 35000 1 1 41 GLN CG C -12.196 6.190 0.641 1.00 . A A . 471 GLN CG 1 1
17 35001 1 1 41 GLN H H -10.784 3.556 1.983 1.00 . A A . 471 GLN H 1 1
17 35002 1 1 41 GLN HA H -12.167 3.739 -0.642 1.00 . A A . 471 GLN HA 1 1
17 35003 1 1 41 GLN HB2 H -10.106 5.659 0.481 1.00 . A A . 471 GLN HB2 1 1
17 35004 1 1 41 GLN HB3 H -10.941 5.800 -1.063 1.00 . A A . 471 GLN HB3 1 1
17 35005 1 1 41 GLN HE21 H -12.438 7.647 2.764 1.00 . A A . 471 GLN HE21 1 1
17 35006 1 1 41 GLN HE22 H -11.807 9.122 2.215 1.00 . A A . 471 GLN HE22 1 1
17 35007 1 1 41 GLN HG2 H -13.071 6.132 0.013 1.00 . A A . 471 GLN HG2 1 1
17 35008 1 1 41 GLN HG3 H -12.411 5.728 1.594 1.00 . A A . 471 GLN HG3 1 1
17 35009 1 1 41 GLN N N -11.516 3.492 1.337 1.00 . A A . 471 GLN N 1 1
17 35010 1 1 41 GLN NE2 N -12.050 8.188 2.046 1.00 . A A . 471 GLN NE2 1 1
17 35011 1 1 41 GLN O O -9.167 3.839 -1.159 1.00 . A A . 471 GLN O 1 1
17 35012 1 1 41 GLN OE1 O -11.349 8.329 -0.036 1.00 . A A . 471 GLN OE1 1 1
17 35013 1 1 42 LEU C C -9.142 0.906 -2.617 1.00 . A A . 472 LEU C 1 1
17 35014 1 1 42 LEU CA C -9.024 1.057 -1.103 1.00 . A A . 472 LEU CA 1 1
17 35015 1 1 42 LEU CB C -9.025 -0.331 -0.436 1.00 . A A . 472 LEU CB 1 1
17 35016 1 1 42 LEU CD1 C -10.162 -2.551 -0.225 1.00 . A A . 472 LEU CD1 1 1
17 35017 1 1 42 LEU CD2 C -11.533 -0.501 -0.671 1.00 . A A . 472 LEU CD2 1 1
17 35018 1 1 42 LEU CG C -10.192 -1.200 -0.947 1.00 . A A . 472 LEU CG 1 1
17 35019 1 1 42 LEU H H -10.879 1.444 -0.141 1.00 . A A . 472 LEU H 1 1
17 35020 1 1 42 LEU HA H -8.078 1.536 -0.884 1.00 . A A . 472 LEU HA 1 1
17 35021 1 1 42 LEU HB2 H -8.092 -0.830 -0.654 1.00 . A A . 472 LEU HB2 1 1
17 35022 1 1 42 LEU HB3 H -9.118 -0.210 0.634 1.00 . A A . 472 LEU HB3 1 1
17 35023 1 1 42 LEU HD11 H -11.021 -3.135 -0.517 1.00 . A A . 472 LEU HD11 1 1
17 35024 1 1 42 LEU HD12 H -10.183 -2.390 0.842 1.00 . A A . 472 LEU HD12 1 1
17 35025 1 1 42 LEU HD13 H -9.259 -3.080 -0.491 1.00 . A A . 472 LEU HD13 1 1
17 35026 1 1 42 LEU HD21 H -11.529 -0.090 0.325 1.00 . A A . 472 LEU HD21 1 1
17 35027 1 1 42 LEU HD22 H -12.338 -1.213 -0.764 1.00 . A A . 472 LEU HD22 1 1
17 35028 1 1 42 LEU HD23 H -11.680 0.300 -1.384 1.00 . A A . 472 LEU HD23 1 1
17 35029 1 1 42 LEU HG H -10.082 -1.374 -2.007 1.00 . A A . 472 LEU HG 1 1
17 35030 1 1 42 LEU N N -10.116 1.880 -0.570 1.00 . A A . 472 LEU N 1 1
17 35031 1 1 42 LEU O O -10.241 0.811 -3.160 1.00 . A A . 472 LEU O 1 1
17 35032 1 1 43 THR C C -6.643 0.194 -5.222 1.00 . A A . 473 THR C 1 1
17 35033 1 1 43 THR CA C -7.993 0.727 -4.743 1.00 . A A . 473 THR CA 1 1
17 35034 1 1 43 THR CB C -8.291 2.080 -5.407 1.00 . A A . 473 THR CB 1 1
17 35035 1 1 43 THR CG2 C -8.885 1.865 -6.801 1.00 . A A . 473 THR CG2 1 1
17 35036 1 1 43 THR H H -7.151 0.950 -2.811 1.00 . A A . 473 THR H 1 1
17 35037 1 1 43 THR HA H -8.763 0.022 -5.023 1.00 . A A . 473 THR HA 1 1
17 35038 1 1 43 THR HB H -7.380 2.650 -5.490 1.00 . A A . 473 THR HB 1 1
17 35039 1 1 43 THR HG1 H -10.100 2.450 -4.790 1.00 . A A . 473 THR HG1 1 1
17 35040 1 1 43 THR HG21 H -8.189 1.302 -7.406 1.00 . A A . 473 THR HG21 1 1
17 35041 1 1 43 THR HG22 H -9.070 2.823 -7.265 1.00 . A A . 473 THR HG22 1 1
17 35042 1 1 43 THR HG23 H -9.814 1.319 -6.719 1.00 . A A . 473 THR HG23 1 1
17 35043 1 1 43 THR N N -8.000 0.876 -3.293 1.00 . A A . 473 THR N 1 1
17 35044 1 1 43 THR O O -6.329 0.253 -6.408 1.00 . A A . 473 THR O 1 1
17 35045 1 1 43 THR OG1 O -9.222 2.795 -4.606 1.00 . A A . 473 THR OG1 1 1
17 35046 1 1 44 CYS C C -3.814 -1.413 -3.407 1.00 . A A . 474 CYS C 1 1
17 35047 1 1 44 CYS CA C -4.531 -0.864 -4.638 1.00 . A A . 474 CYS CA 1 1
17 35048 1 1 44 CYS CB C -3.676 0.230 -5.287 1.00 . A A . 474 CYS CB 1 1
17 35049 1 1 44 CYS H H -6.144 -0.353 -3.355 1.00 . A A . 474 CYS H 1 1
17 35050 1 1 44 CYS HA H -4.663 -1.667 -5.349 1.00 . A A . 474 CYS HA 1 1
17 35051 1 1 44 CYS HB2 H -2.635 -0.055 -5.254 1.00 . A A . 474 CYS HB2 1 1
17 35052 1 1 44 CYS HB3 H -3.979 0.361 -6.315 1.00 . A A . 474 CYS HB3 1 1
17 35053 1 1 44 CYS HG H -4.571 2.299 -4.851 1.00 . A A . 474 CYS HG 1 1
17 35054 1 1 44 CYS N N -5.845 -0.327 -4.287 1.00 . A A . 474 CYS N 1 1
17 35055 1 1 44 CYS O O -2.945 -0.752 -2.838 1.00 . A A . 474 CYS O 1 1
17 35056 1 1 44 CYS SG S -3.904 1.786 -4.388 1.00 . A A . 474 CYS SG 1 1
17 35057 1 1 45 VAL C C -2.529 -4.301 -2.260 1.00 . A A . 475 VAL C 1 1
17 35058 1 1 45 VAL CA C -3.558 -3.254 -1.832 1.00 . A A . 475 VAL CA 1 1
17 35059 1 1 45 VAL CB C -4.632 -3.901 -0.950 1.00 . A A . 475 VAL CB 1 1
17 35060 1 1 45 VAL CG1 C -4.031 -4.324 0.390 1.00 . A A . 475 VAL CG1 1 1
17 35061 1 1 45 VAL CG2 C -5.765 -2.902 -0.705 1.00 . A A . 475 VAL CG2 1 1
17 35062 1 1 45 VAL H H -4.862 -3.117 -3.502 1.00 . A A . 475 VAL H 1 1
17 35063 1 1 45 VAL HA H -3.054 -2.492 -1.253 1.00 . A A . 475 VAL HA 1 1
17 35064 1 1 45 VAL HB H -5.025 -4.772 -1.451 1.00 . A A . 475 VAL HB 1 1
17 35065 1 1 45 VAL HG11 H -3.521 -3.488 0.843 1.00 . A A . 475 VAL HG11 1 1
17 35066 1 1 45 VAL HG12 H -3.332 -5.134 0.234 1.00 . A A . 475 VAL HG12 1 1
17 35067 1 1 45 VAL HG13 H -4.826 -4.654 1.037 1.00 . A A . 475 VAL HG13 1 1
17 35068 1 1 45 VAL HG21 H -5.373 -2.034 -0.192 1.00 . A A . 475 VAL HG21 1 1
17 35069 1 1 45 VAL HG22 H -6.527 -3.363 -0.093 1.00 . A A . 475 VAL HG22 1 1
17 35070 1 1 45 VAL HG23 H -6.193 -2.599 -1.647 1.00 . A A . 475 VAL HG23 1 1
17 35071 1 1 45 VAL N N -4.176 -2.629 -3.002 1.00 . A A . 475 VAL N 1 1
17 35072 1 1 45 VAL O O -1.671 -4.699 -1.474 1.00 . A A . 475 VAL O 1 1
17 35073 1 1 46 LEU C C -0.366 -5.139 -4.462 1.00 . A A . 476 LEU C 1 1
17 35074 1 1 46 LEU CA C -1.706 -5.754 -4.033 1.00 . A A . 476 LEU CA 1 1
17 35075 1 1 46 LEU CB C -2.364 -6.497 -5.222 1.00 . A A . 476 LEU CB 1 1
17 35076 1 1 46 LEU CD1 C -4.536 -7.268 -6.236 1.00 . A A . 476 LEU CD1 1 1
17 35077 1 1 46 LEU CD2 C -4.269 -7.239 -3.752 1.00 . A A . 476 LEU CD2 1 1
17 35078 1 1 46 LEU CG C -3.899 -6.523 -5.059 1.00 . A A . 476 LEU CG 1 1
17 35079 1 1 46 LEU H H -3.332 -4.393 -4.088 1.00 . A A . 476 LEU H 1 1
17 35080 1 1 46 LEU HA H -1.505 -6.463 -3.246 1.00 . A A . 476 LEU HA 1 1
17 35081 1 1 46 LEU HB2 H -2.116 -5.978 -6.136 1.00 . A A . 476 LEU HB2 1 1
17 35082 1 1 46 LEU HB3 H -1.992 -7.512 -5.276 1.00 . A A . 476 LEU HB3 1 1
17 35083 1 1 46 LEU HD11 H -4.122 -8.263 -6.301 1.00 . A A . 476 LEU HD11 1 1
17 35084 1 1 46 LEU HD12 H -4.335 -6.734 -7.153 1.00 . A A . 476 LEU HD12 1 1
17 35085 1 1 46 LEU HD13 H -5.604 -7.333 -6.084 1.00 . A A . 476 LEU HD13 1 1
17 35086 1 1 46 LEU HD21 H -3.696 -8.149 -3.660 1.00 . A A . 476 LEU HD21 1 1
17 35087 1 1 46 LEU HD22 H -5.324 -7.477 -3.761 1.00 . A A . 476 LEU HD22 1 1
17 35088 1 1 46 LEU HD23 H -4.054 -6.593 -2.915 1.00 . A A . 476 LEU HD23 1 1
17 35089 1 1 46 LEU HG H -4.274 -5.509 -5.034 1.00 . A A . 476 LEU HG 1 1
17 35090 1 1 46 LEU N N -2.626 -4.744 -3.508 1.00 . A A . 476 LEU N 1 1
17 35091 1 1 46 LEU O O 0.688 -5.729 -4.218 1.00 . A A . 476 LEU O 1 1
17 35092 1 1 47 PRO C C 1.724 -2.792 -4.403 1.00 . A A . 477 PRO C 1 1
17 35093 1 1 47 PRO CA C 0.891 -3.339 -5.567 1.00 . A A . 477 PRO CA 1 1
17 35094 1 1 47 PRO CB C 0.400 -2.207 -6.497 1.00 . A A . 477 PRO CB 1 1
17 35095 1 1 47 PRO CD C -1.552 -3.203 -5.480 1.00 . A A . 477 PRO CD 1 1
17 35096 1 1 47 PRO CG C -1.051 -2.492 -6.725 1.00 . A A . 477 PRO CG 1 1
17 35097 1 1 47 PRO HA H 1.481 -4.041 -6.136 1.00 . A A . 477 PRO HA 1 1
17 35098 1 1 47 PRO HB2 H 0.528 -1.240 -6.028 1.00 . A A . 477 PRO HB2 1 1
17 35099 1 1 47 PRO HB3 H 0.931 -2.237 -7.439 1.00 . A A . 477 PRO HB3 1 1
17 35100 1 1 47 PRO HD2 H -1.812 -2.496 -4.709 1.00 . A A . 477 PRO HD2 1 1
17 35101 1 1 47 PRO HD3 H -2.384 -3.851 -5.708 1.00 . A A . 477 PRO HD3 1 1
17 35102 1 1 47 PRO HG2 H -1.596 -1.565 -6.859 1.00 . A A . 477 PRO HG2 1 1
17 35103 1 1 47 PRO HG3 H -1.186 -3.133 -7.582 1.00 . A A . 477 PRO HG3 1 1
17 35104 1 1 47 PRO N N -0.371 -3.999 -5.110 1.00 . A A . 477 PRO N 1 1
17 35105 1 1 47 PRO O O 2.952 -2.884 -4.418 1.00 . A A . 477 PRO O 1 1
17 35106 1 1 48 ILE C C 2.346 -2.791 -1.389 1.00 . A A . 478 ILE C 1 1
17 35107 1 1 48 ILE CA C 1.766 -1.676 -2.253 1.00 . A A . 478 ILE CA 1 1
17 35108 1 1 48 ILE CB C 0.817 -0.805 -1.429 1.00 . A A . 478 ILE CB 1 1
17 35109 1 1 48 ILE CD1 C 0.789 1.156 0.142 1.00 . A A . 478 ILE CD1 1 1
17 35110 1 1 48 ILE CG1 C 1.620 -0.020 -0.384 1.00 . A A . 478 ILE CG1 1 1
17 35111 1 1 48 ILE CG2 C -0.206 -1.691 -0.722 1.00 . A A . 478 ILE CG2 1 1
17 35112 1 1 48 ILE H H 0.079 -2.182 -3.439 1.00 . A A . 478 ILE H 1 1
17 35113 1 1 48 ILE HA H 2.578 -1.063 -2.614 1.00 . A A . 478 ILE HA 1 1
17 35114 1 1 48 ILE HB H 0.303 -0.121 -2.087 1.00 . A A . 478 ILE HB 1 1
17 35115 1 1 48 ILE HD11 H -0.066 0.777 0.678 1.00 . A A . 478 ILE HD11 1 1
17 35116 1 1 48 ILE HD12 H 0.452 1.759 -0.691 1.00 . A A . 478 ILE HD12 1 1
17 35117 1 1 48 ILE HD13 H 1.387 1.762 0.804 1.00 . A A . 478 ILE HD13 1 1
17 35118 1 1 48 ILE HG12 H 1.872 -0.673 0.438 1.00 . A A . 478 ILE HG12 1 1
17 35119 1 1 48 ILE HG13 H 2.525 0.357 -0.831 1.00 . A A . 478 ILE HG13 1 1
17 35120 1 1 48 ILE HG21 H -1.020 -1.083 -0.357 1.00 . A A . 478 ILE HG21 1 1
17 35121 1 1 48 ILE HG22 H 0.266 -2.197 0.107 1.00 . A A . 478 ILE HG22 1 1
17 35122 1 1 48 ILE HG23 H -0.584 -2.420 -1.419 1.00 . A A . 478 ILE HG23 1 1
17 35123 1 1 48 ILE N N 1.059 -2.228 -3.405 1.00 . A A . 478 ILE N 1 1
17 35124 1 1 48 ILE O O 3.464 -2.681 -0.886 1.00 . A A . 478 ILE O 1 1
17 35125 1 1 49 LEU C C 3.289 -5.605 -1.021 1.00 . A A . 479 LEU C 1 1
17 35126 1 1 49 LEU CA C 2.029 -4.992 -0.420 1.00 . A A . 479 LEU CA 1 1
17 35127 1 1 49 LEU CB C 0.918 -6.050 -0.336 1.00 . A A . 479 LEU CB 1 1
17 35128 1 1 49 LEU CD1 C 1.914 -6.896 1.814 1.00 . A A . 479 LEU CD1 1 1
17 35129 1 1 49 LEU CD2 C 0.244 -8.278 0.565 1.00 . A A . 479 LEU CD2 1 1
17 35130 1 1 49 LEU CG C 1.408 -7.292 0.423 1.00 . A A . 479 LEU CG 1 1
17 35131 1 1 49 LEU H H 0.696 -3.894 -1.647 1.00 . A A . 479 LEU H 1 1
17 35132 1 1 49 LEU HA H 2.252 -4.642 0.576 1.00 . A A . 479 LEU HA 1 1
17 35133 1 1 49 LEU HB2 H 0.067 -5.630 0.179 1.00 . A A . 479 LEU HB2 1 1
17 35134 1 1 49 LEU HB3 H 0.624 -6.336 -1.335 1.00 . A A . 479 LEU HB3 1 1
17 35135 1 1 49 LEU HD11 H 2.928 -6.530 1.740 1.00 . A A . 479 LEU HD11 1 1
17 35136 1 1 49 LEU HD12 H 1.893 -7.759 2.466 1.00 . A A . 479 LEU HD12 1 1
17 35137 1 1 49 LEU HD13 H 1.281 -6.123 2.226 1.00 . A A . 479 LEU HD13 1 1
17 35138 1 1 49 LEU HD21 H -0.637 -7.750 0.904 1.00 . A A . 479 LEU HD21 1 1
17 35139 1 1 49 LEU HD22 H 0.504 -9.041 1.282 1.00 . A A . 479 LEU HD22 1 1
17 35140 1 1 49 LEU HD23 H 0.042 -8.738 -0.392 1.00 . A A . 479 LEU HD23 1 1
17 35141 1 1 49 LEU HG H 2.205 -7.764 -0.130 1.00 . A A . 479 LEU HG 1 1
17 35142 1 1 49 LEU N N 1.577 -3.862 -1.222 1.00 . A A . 479 LEU N 1 1
17 35143 1 1 49 LEU O O 4.227 -5.951 -0.306 1.00 . A A . 479 LEU O 1 1
17 35144 1 1 50 ASP C C 5.697 -5.456 -2.776 1.00 . A A . 480 ASP C 1 1
17 35145 1 1 50 ASP CA C 4.453 -6.305 -3.028 1.00 . A A . 480 ASP CA 1 1
17 35146 1 1 50 ASP CB C 4.179 -6.384 -4.530 1.00 . A A . 480 ASP CB 1 1
17 35147 1 1 50 ASP CG C 5.322 -7.109 -5.235 1.00 . A A . 480 ASP CG 1 1
17 35148 1 1 50 ASP H H 2.518 -5.455 -2.863 1.00 . A A . 480 ASP H 1 1
17 35149 1 1 50 ASP HA H 4.627 -7.301 -2.654 1.00 . A A . 480 ASP HA 1 1
17 35150 1 1 50 ASP HB2 H 3.256 -6.921 -4.700 1.00 . A A . 480 ASP HB2 1 1
17 35151 1 1 50 ASP HB3 H 4.089 -5.385 -4.933 1.00 . A A . 480 ASP HB3 1 1
17 35152 1 1 50 ASP N N 3.299 -5.738 -2.343 1.00 . A A . 480 ASP N 1 1
17 35153 1 1 50 ASP O O 6.784 -5.990 -2.555 1.00 . A A . 480 ASP O 1 1
17 35154 1 1 50 ASP OD1 O 6.305 -7.405 -4.575 1.00 . A A . 480 ASP OD1 1 1
17 35155 1 1 50 ASP OD2 O 5.198 -7.358 -6.422 1.00 . A A . 480 ASP OD2 1 1
17 35156 1 1 51 ASN C C 7.195 -3.379 -1.161 1.00 . A A . 481 ASN C 1 1
17 35157 1 1 51 ASN CA C 6.660 -3.236 -2.588 1.00 . A A . 481 ASN CA 1 1
17 35158 1 1 51 ASN CB C 6.217 -1.790 -2.822 1.00 . A A . 481 ASN CB 1 1
17 35159 1 1 51 ASN CG C 5.954 -1.558 -4.305 1.00 . A A . 481 ASN CG 1 1
17 35160 1 1 51 ASN H H 4.647 -3.763 -3.005 1.00 . A A . 481 ASN H 1 1
17 35161 1 1 51 ASN HA H 7.450 -3.476 -3.285 1.00 . A A . 481 ASN HA 1 1
17 35162 1 1 51 ASN HB2 H 5.313 -1.599 -2.263 1.00 . A A . 481 ASN HB2 1 1
17 35163 1 1 51 ASN HB3 H 6.994 -1.120 -2.487 1.00 . A A . 481 ASN HB3 1 1
17 35164 1 1 51 ASN HD21 H 4.467 -0.277 -3.990 1.00 . A A . 481 ASN HD21 1 1
17 35165 1 1 51 ASN HD22 H 4.827 -0.584 -5.620 1.00 . A A . 481 ASN HD22 1 1
17 35166 1 1 51 ASN N N 5.535 -4.138 -2.816 1.00 . A A . 481 ASN N 1 1
17 35167 1 1 51 ASN ND2 N 5.003 -0.738 -4.668 1.00 . A A . 481 ASN ND2 1 1
17 35168 1 1 51 ASN O O 8.404 -3.418 -0.943 1.00 . A A . 481 ASN O 1 1
17 35169 1 1 51 ASN OD1 O 6.626 -2.138 -5.156 1.00 . A A . 481 ASN OD1 1 1
17 35170 1 1 52 LEU C C 7.330 -4.957 1.451 1.00 . A A . 482 LEU C 1 1
17 35171 1 1 52 LEU CA C 6.660 -3.606 1.205 1.00 . A A . 482 LEU CA 1 1
17 35172 1 1 52 LEU CB C 5.416 -3.463 2.099 1.00 . A A . 482 LEU CB 1 1
17 35173 1 1 52 LEU CD1 C 3.603 -1.775 2.563 1.00 . A A . 482 LEU CD1 1 1
17 35174 1 1 52 LEU CD2 C 5.843 -1.480 3.602 1.00 . A A . 482 LEU CD2 1 1
17 35175 1 1 52 LEU CG C 5.105 -1.968 2.346 1.00 . A A . 482 LEU CG 1 1
17 35176 1 1 52 LEU H H 5.330 -3.432 -0.438 1.00 . A A . 482 LEU H 1 1
17 35177 1 1 52 LEU HA H 7.362 -2.826 1.451 1.00 . A A . 482 LEU HA 1 1
17 35178 1 1 52 LEU HB2 H 4.575 -3.931 1.608 1.00 . A A . 482 LEU HB2 1 1
17 35179 1 1 52 LEU HB3 H 5.590 -3.955 3.048 1.00 . A A . 482 LEU HB3 1 1
17 35180 1 1 52 LEU HD11 H 3.306 -2.270 3.474 1.00 . A A . 482 LEU HD11 1 1
17 35181 1 1 52 LEU HD12 H 3.061 -2.200 1.732 1.00 . A A . 482 LEU HD12 1 1
17 35182 1 1 52 LEU HD13 H 3.381 -0.720 2.640 1.00 . A A . 482 LEU HD13 1 1
17 35183 1 1 52 LEU HD21 H 5.373 -1.898 4.480 1.00 . A A . 482 LEU HD21 1 1
17 35184 1 1 52 LEU HD22 H 5.796 -0.402 3.651 1.00 . A A . 482 LEU HD22 1 1
17 35185 1 1 52 LEU HD23 H 6.875 -1.791 3.565 1.00 . A A . 482 LEU HD23 1 1
17 35186 1 1 52 LEU HG H 5.419 -1.384 1.492 1.00 . A A . 482 LEU HG 1 1
17 35187 1 1 52 LEU N N 6.280 -3.463 -0.200 1.00 . A A . 482 LEU N 1 1
17 35188 1 1 52 LEU O O 8.261 -5.063 2.249 1.00 . A A . 482 LEU O 1 1
17 35189 1 1 53 LEU C C 8.873 -7.331 0.635 1.00 . A A . 483 LEU C 1 1
17 35190 1 1 53 LEU CA C 7.370 -7.332 0.935 1.00 . A A . 483 LEU CA 1 1
17 35191 1 1 53 LEU CB C 6.622 -8.291 -0.015 1.00 . A A . 483 LEU CB 1 1
17 35192 1 1 53 LEU CD1 C 5.915 -10.655 -0.450 1.00 . A A . 483 LEU CD1 1 1
17 35193 1 1 53 LEU CD2 C 7.997 -10.217 0.871 1.00 . A A . 483 LEU CD2 1 1
17 35194 1 1 53 LEU CG C 6.580 -9.718 0.564 1.00 . A A . 483 LEU CG 1 1
17 35195 1 1 53 LEU H H 6.086 -5.834 0.158 1.00 . A A . 483 LEU H 1 1
17 35196 1 1 53 LEU HA H 7.215 -7.650 1.955 1.00 . A A . 483 LEU HA 1 1
17 35197 1 1 53 LEU HB2 H 5.611 -7.937 -0.149 1.00 . A A . 483 LEU HB2 1 1
17 35198 1 1 53 LEU HB3 H 7.117 -8.313 -0.975 1.00 . A A . 483 LEU HB3 1 1
17 35199 1 1 53 LEU HD11 H 4.939 -10.269 -0.709 1.00 . A A . 483 LEU HD11 1 1
17 35200 1 1 53 LEU HD12 H 5.812 -11.638 -0.018 1.00 . A A . 483 LEU HD12 1 1
17 35201 1 1 53 LEU HD13 H 6.527 -10.711 -1.338 1.00 . A A . 483 LEU HD13 1 1
17 35202 1 1 53 LEU HD21 H 8.313 -9.841 1.834 1.00 . A A . 483 LEU HD21 1 1
17 35203 1 1 53 LEU HD22 H 8.679 -9.868 0.108 1.00 . A A . 483 LEU HD22 1 1
17 35204 1 1 53 LEU HD23 H 7.999 -11.295 0.882 1.00 . A A . 483 LEU HD23 1 1
17 35205 1 1 53 LEU HG H 5.996 -9.711 1.473 1.00 . A A . 483 LEU HG 1 1
17 35206 1 1 53 LEU N N 6.835 -5.983 0.772 1.00 . A A . 483 LEU N 1 1
17 35207 1 1 53 LEU O O 9.643 -8.064 1.254 1.00 . A A . 483 LEU O 1 1
17 35208 1 1 54 LYS C C 11.540 -5.980 0.523 1.00 . A A . 484 LYS C 1 1
17 35209 1 1 54 LYS CA C 10.697 -6.417 -0.676 1.00 . A A . 484 LYS CA 1 1
17 35210 1 1 54 LYS CB C 10.885 -5.416 -1.824 1.00 . A A . 484 LYS CB 1 1
17 35211 1 1 54 LYS CD C 10.432 -4.957 -4.265 1.00 . A A . 484 LYS CD 1 1
17 35212 1 1 54 LYS CE C 9.935 -5.574 -5.574 1.00 . A A . 484 LYS CE 1 1
17 35213 1 1 54 LYS CG C 10.270 -5.973 -3.125 1.00 . A A . 484 LYS CG 1 1
17 35214 1 1 54 LYS H H 8.635 -5.928 -0.774 1.00 . A A . 484 LYS H 1 1
17 35215 1 1 54 LYS HA H 11.031 -7.390 -1.000 1.00 . A A . 484 LYS HA 1 1
17 35216 1 1 54 LYS HB2 H 10.408 -4.482 -1.566 1.00 . A A . 484 LYS HB2 1 1
17 35217 1 1 54 LYS HB3 H 11.942 -5.246 -1.977 1.00 . A A . 484 LYS HB3 1 1
17 35218 1 1 54 LYS HD2 H 9.861 -4.069 -4.044 1.00 . A A . 484 LYS HD2 1 1
17 35219 1 1 54 LYS HD3 H 11.476 -4.699 -4.367 1.00 . A A . 484 LYS HD3 1 1
17 35220 1 1 54 LYS HE2 H 10.099 -4.880 -6.384 1.00 . A A . 484 LYS HE2 1 1
17 35221 1 1 54 LYS HE3 H 10.473 -6.489 -5.767 1.00 . A A . 484 LYS HE3 1 1
17 35222 1 1 54 LYS HG2 H 10.772 -6.892 -3.394 1.00 . A A . 484 LYS HG2 1 1
17 35223 1 1 54 LYS HG3 H 9.219 -6.174 -2.976 1.00 . A A . 484 LYS HG3 1 1
17 35224 1 1 54 LYS HZ1 H 8.097 -6.109 -6.396 1.00 . A A . 484 LYS HZ1 1 1
17 35225 1 1 54 LYS HZ2 H 7.982 -5.033 -5.091 1.00 . A A . 484 LYS HZ2 1 1
17 35226 1 1 54 LYS HZ3 H 8.337 -6.671 -4.810 1.00 . A A . 484 LYS HZ3 1 1
17 35227 1 1 54 LYS N N 9.287 -6.498 -0.313 1.00 . A A . 484 LYS N 1 1
17 35228 1 1 54 LYS NZ N 8.476 -5.869 -5.460 1.00 . A A . 484 LYS NZ 1 1
17 35229 1 1 54 LYS O O 12.644 -6.482 0.730 1.00 . A A . 484 LYS O 1 1
17 35230 1 1 55 ALA C C 10.760 -4.254 3.629 1.00 . A A . 485 ALA C 1 1
17 35231 1 1 55 ALA CA C 11.730 -4.552 2.490 1.00 . A A . 485 ALA CA 1 1
17 35232 1 1 55 ALA CB C 12.506 -3.281 2.134 1.00 . A A . 485 ALA CB 1 1
17 35233 1 1 55 ALA H H 10.127 -4.686 1.106 1.00 . A A . 485 ALA H 1 1
17 35234 1 1 55 ALA HA H 12.432 -5.303 2.821 1.00 . A A . 485 ALA HA 1 1
17 35235 1 1 55 ALA HB1 H 13.083 -2.960 2.988 1.00 . A A . 485 ALA HB1 1 1
17 35236 1 1 55 ALA HB2 H 11.810 -2.502 1.855 1.00 . A A . 485 ALA HB2 1 1
17 35237 1 1 55 ALA HB3 H 13.168 -3.484 1.306 1.00 . A A . 485 ALA HB3 1 1
17 35238 1 1 55 ALA N N 11.012 -5.046 1.313 1.00 . A A . 485 ALA N 1 1
17 35239 1 1 55 ALA O O 10.266 -3.134 3.762 1.00 . A A . 485 ALA O 1 1
17 35240 1 1 56 ASN C C 9.819 -6.191 6.629 1.00 . A A . 486 ASN C 1 1
17 35241 1 1 56 ASN CA C 9.586 -5.100 5.586 1.00 . A A . 486 ASN CA 1 1
17 35242 1 1 56 ASN CB C 8.131 -5.140 5.115 1.00 . A A . 486 ASN CB 1 1
17 35243 1 1 56 ASN CG C 7.848 -6.443 4.380 1.00 . A A . 486 ASN CG 1 1
17 35244 1 1 56 ASN H H 10.912 -6.137 4.297 1.00 . A A . 486 ASN H 1 1
17 35245 1 1 56 ASN HA H 9.774 -4.139 6.043 1.00 . A A . 486 ASN HA 1 1
17 35246 1 1 56 ASN HB2 H 7.476 -5.070 5.970 1.00 . A A . 486 ASN HB2 1 1
17 35247 1 1 56 ASN HB3 H 7.946 -4.308 4.452 1.00 . A A . 486 ASN HB3 1 1
17 35248 1 1 56 ASN HD21 H 9.743 -7.027 4.404 1.00 . A A . 486 ASN HD21 1 1
17 35249 1 1 56 ASN HD22 H 8.666 -8.091 3.641 1.00 . A A . 486 ASN HD22 1 1
17 35250 1 1 56 ASN N N 10.490 -5.264 4.452 1.00 . A A . 486 ASN N 1 1
17 35251 1 1 56 ASN ND2 N 8.833 -7.256 4.123 1.00 . A A . 486 ASN ND2 1 1
17 35252 1 1 56 ASN O O 10.736 -7.001 6.499 1.00 . A A . 486 ASN O 1 1
17 35253 1 1 56 ASN OD1 O 6.702 -6.726 4.031 1.00 . A A . 486 ASN OD1 1 1
17 35254 1 1 57 VAL C C 8.576 -8.550 8.253 1.00 . A A . 487 VAL C 1 1
17 35255 1 1 57 VAL CA C 9.096 -7.194 8.724 1.00 . A A . 487 VAL CA 1 1
17 35256 1 1 57 VAL CB C 8.305 -6.733 9.955 1.00 . A A . 487 VAL CB 1 1
17 35257 1 1 57 VAL CG1 C 8.282 -7.848 11.007 1.00 . A A . 487 VAL CG1 1 1
17 35258 1 1 57 VAL CG2 C 8.973 -5.488 10.552 1.00 . A A . 487 VAL CG2 1 1
17 35259 1 1 57 VAL H H 8.269 -5.529 7.705 1.00 . A A . 487 VAL H 1 1
17 35260 1 1 57 VAL HA H 10.136 -7.294 8.996 1.00 . A A . 487 VAL HA 1 1
17 35261 1 1 57 VAL HB H 7.293 -6.495 9.663 1.00 . A A . 487 VAL HB 1 1
17 35262 1 1 57 VAL HG11 H 9.279 -8.246 11.131 1.00 . A A . 487 VAL HG11 1 1
17 35263 1 1 57 VAL HG12 H 7.618 -8.637 10.683 1.00 . A A . 487 VAL HG12 1 1
17 35264 1 1 57 VAL HG13 H 7.933 -7.449 11.948 1.00 . A A . 487 VAL HG13 1 1
17 35265 1 1 57 VAL HG21 H 9.852 -5.778 11.105 1.00 . A A . 487 VAL HG21 1 1
17 35266 1 1 57 VAL HG22 H 8.281 -4.988 11.213 1.00 . A A . 487 VAL HG22 1 1
17 35267 1 1 57 VAL HG23 H 9.255 -4.815 9.755 1.00 . A A . 487 VAL HG23 1 1
17 35268 1 1 57 VAL N N 8.980 -6.201 7.658 1.00 . A A . 487 VAL N 1 1
17 35269 1 1 57 VAL O O 9.163 -9.588 8.558 1.00 . A A . 487 VAL O 1 1
17 35270 1 1 58 ILE C C 7.652 -10.268 5.784 1.00 . A A . 488 ILE C 1 1
17 35271 1 1 58 ILE CA C 6.890 -9.777 7.012 1.00 . A A . 488 ILE CA 1 1
17 35272 1 1 58 ILE CB C 5.413 -9.566 6.655 1.00 . A A . 488 ILE CB 1 1
17 35273 1 1 58 ILE CD1 C 3.817 -8.442 5.103 1.00 . A A . 488 ILE CD1 1 1
17 35274 1 1 58 ILE CG1 C 5.281 -8.526 5.540 1.00 . A A . 488 ILE CG1 1 1
17 35275 1 1 58 ILE CG2 C 4.659 -9.074 7.890 1.00 . A A . 488 ILE CG2 1 1
17 35276 1 1 58 ILE H H 7.040 -7.681 7.304 1.00 . A A . 488 ILE H 1 1
17 35277 1 1 58 ILE HA H 6.956 -10.528 7.785 1.00 . A A . 488 ILE HA 1 1
17 35278 1 1 58 ILE HB H 4.988 -10.501 6.328 1.00 . A A . 488 ILE HB 1 1
17 35279 1 1 58 ILE HD11 H 3.460 -9.430 4.850 1.00 . A A . 488 ILE HD11 1 1
17 35280 1 1 58 ILE HD12 H 3.736 -7.799 4.240 1.00 . A A . 488 ILE HD12 1 1
17 35281 1 1 58 ILE HD13 H 3.223 -8.042 5.910 1.00 . A A . 488 ILE HD13 1 1
17 35282 1 1 58 ILE HG12 H 5.603 -7.563 5.908 1.00 . A A . 488 ILE HG12 1 1
17 35283 1 1 58 ILE HG13 H 5.886 -8.811 4.696 1.00 . A A . 488 ILE HG13 1 1
17 35284 1 1 58 ILE HG21 H 4.883 -8.032 8.059 1.00 . A A . 488 ILE HG21 1 1
17 35285 1 1 58 ILE HG22 H 4.964 -9.651 8.751 1.00 . A A . 488 ILE HG22 1 1
17 35286 1 1 58 ILE HG23 H 3.597 -9.194 7.735 1.00 . A A . 488 ILE HG23 1 1
17 35287 1 1 58 ILE N N 7.472 -8.536 7.513 1.00 . A A . 488 ILE N 1 1
17 35288 1 1 58 ILE O O 8.077 -9.473 4.946 1.00 . A A . 488 ILE O 1 1
17 35289 1 1 59 ASN C C 7.568 -12.940 3.668 1.00 . A A . 489 ASN C 1 1
17 35290 1 1 59 ASN CA C 8.540 -12.185 4.568 1.00 . A A . 489 ASN CA 1 1
17 35291 1 1 59 ASN CB C 9.608 -13.150 5.090 1.00 . A A . 489 ASN CB 1 1
17 35292 1 1 59 ASN CG C 8.958 -14.251 5.920 1.00 . A A . 489 ASN CG 1 1
17 35293 1 1 59 ASN H H 7.463 -12.162 6.394 1.00 . A A . 489 ASN H 1 1
17 35294 1 1 59 ASN HA H 9.022 -11.410 3.987 1.00 . A A . 489 ASN HA 1 1
17 35295 1 1 59 ASN HB2 H 10.135 -13.589 4.259 1.00 . A A . 489 ASN HB2 1 1
17 35296 1 1 59 ASN HB3 H 10.304 -12.607 5.708 1.00 . A A . 489 ASN HB3 1 1
17 35297 1 1 59 ASN HD21 H 8.281 -13.007 7.309 1.00 . A A . 489 ASN HD21 1 1
17 35298 1 1 59 ASN HD22 H 7.908 -14.642 7.559 1.00 . A A . 489 ASN HD22 1 1
17 35299 1 1 59 ASN N N 7.824 -11.582 5.692 1.00 . A A . 489 ASN N 1 1
17 35300 1 1 59 ASN ND2 N 8.331 -13.941 7.021 1.00 . A A . 489 ASN ND2 1 1
17 35301 1 1 59 ASN O O 6.352 -12.771 3.771 1.00 . A A . 489 ASN O 1 1
17 35302 1 1 59 ASN OD1 O 9.020 -15.425 5.553 1.00 . A A . 489 ASN OD1 1 1
17 35303 1 1 60 LYS C C 6.464 -15.572 2.642 1.00 . A A . 490 LYS C 1 1
17 35304 1 1 60 LYS CA C 7.287 -14.545 1.874 1.00 . A A . 490 LYS CA 1 1
17 35305 1 1 60 LYS CB C 8.178 -15.259 0.856 1.00 . A A . 490 LYS CB 1 1
17 35306 1 1 60 LYS CD C 9.728 -14.954 -1.077 1.00 . A A . 490 LYS CD 1 1
17 35307 1 1 60 LYS CE C 10.383 -13.934 -2.010 1.00 . A A . 490 LYS CE 1 1
17 35308 1 1 60 LYS CG C 8.842 -14.230 -0.062 1.00 . A A . 490 LYS CG 1 1
17 35309 1 1 60 LYS H H 9.083 -13.866 2.755 1.00 . A A . 490 LYS H 1 1
17 35310 1 1 60 LYS HA H 6.618 -13.878 1.351 1.00 . A A . 490 LYS HA 1 1
17 35311 1 1 60 LYS HB2 H 8.939 -15.821 1.377 1.00 . A A . 490 LYS HB2 1 1
17 35312 1 1 60 LYS HB3 H 7.577 -15.933 0.262 1.00 . A A . 490 LYS HB3 1 1
17 35313 1 1 60 LYS HD2 H 10.495 -15.508 -0.555 1.00 . A A . 490 LYS HD2 1 1
17 35314 1 1 60 LYS HD3 H 9.127 -15.636 -1.659 1.00 . A A . 490 LYS HD3 1 1
17 35315 1 1 60 LYS HE2 H 9.616 -13.382 -2.537 1.00 . A A . 490 LYS HE2 1 1
17 35316 1 1 60 LYS HE3 H 10.983 -13.248 -1.428 1.00 . A A . 490 LYS HE3 1 1
17 35317 1 1 60 LYS HG2 H 8.080 -13.669 -0.584 1.00 . A A . 490 LYS HG2 1 1
17 35318 1 1 60 LYS HG3 H 9.447 -13.559 0.528 1.00 . A A . 490 LYS HG3 1 1
17 35319 1 1 60 LYS HZ1 H 11.801 -13.942 -3.536 1.00 . A A . 490 LYS HZ1 1 1
17 35320 1 1 60 LYS HZ2 H 10.660 -15.194 -3.645 1.00 . A A . 490 LYS HZ2 1 1
17 35321 1 1 60 LYS HZ3 H 11.901 -15.276 -2.487 1.00 . A A . 490 LYS HZ3 1 1
17 35322 1 1 60 LYS N N 8.111 -13.770 2.791 1.00 . A A . 490 LYS N 1 1
17 35323 1 1 60 LYS NZ N 11.251 -14.640 -2.993 1.00 . A A . 490 LYS NZ 1 1
17 35324 1 1 60 LYS O O 5.519 -16.149 2.109 1.00 . A A . 490 LYS O 1 1
17 35325 1 1 61 GLN C C 4.872 -16.150 5.335 1.00 . A A . 491 GLN C 1 1
17 35326 1 1 61 GLN CA C 6.122 -16.775 4.723 1.00 . A A . 491 GLN CA 1 1
17 35327 1 1 61 GLN CB C 7.039 -17.291 5.835 1.00 . A A . 491 GLN CB 1 1
17 35328 1 1 61 GLN CD C 6.334 -19.680 5.554 1.00 . A A . 491 GLN CD 1 1
17 35329 1 1 61 GLN CG C 6.393 -18.500 6.517 1.00 . A A . 491 GLN CG 1 1
17 35330 1 1 61 GLN H H 7.600 -15.317 4.273 1.00 . A A . 491 GLN H 1 1
17 35331 1 1 61 GLN HA H 5.821 -17.605 4.099 1.00 . A A . 491 GLN HA 1 1
17 35332 1 1 61 GLN HB2 H 7.989 -17.583 5.408 1.00 . A A . 491 GLN HB2 1 1
17 35333 1 1 61 GLN HB3 H 7.196 -16.511 6.562 1.00 . A A . 491 GLN HB3 1 1
17 35334 1 1 61 GLN HE21 H 4.512 -20.235 6.115 1.00 . A A . 491 GLN HE21 1 1
17 35335 1 1 61 GLN HE22 H 5.222 -21.192 4.905 1.00 . A A . 491 GLN HE22 1 1
17 35336 1 1 61 GLN HG2 H 6.977 -18.775 7.384 1.00 . A A . 491 GLN HG2 1 1
17 35337 1 1 61 GLN HG3 H 5.392 -18.242 6.828 1.00 . A A . 491 GLN HG3 1 1
17 35338 1 1 61 GLN N N 6.836 -15.804 3.896 1.00 . A A . 491 GLN N 1 1
17 35339 1 1 61 GLN NE2 N 5.267 -20.430 5.522 1.00 . A A . 491 GLN NE2 1 1
17 35340 1 1 61 GLN O O 3.769 -16.643 5.137 1.00 . A A . 491 GLN O 1 1
17 35341 1 1 61 GLN OE1 O 7.285 -19.927 4.813 1.00 . A A . 491 GLN OE1 1 1
17 35342 1 1 62 GLU C C 3.049 -13.736 5.630 1.00 . A A . 492 GLU C 1 1
17 35343 1 1 62 GLU CA C 3.918 -14.377 6.695 1.00 . A A . 492 GLU CA 1 1
17 35344 1 1 62 GLU CB C 4.438 -13.313 7.670 1.00 . A A . 492 GLU CB 1 1
17 35345 1 1 62 GLU CD C 5.736 -12.934 9.775 1.00 . A A . 492 GLU CD 1 1
17 35346 1 1 62 GLU CG C 5.120 -13.989 8.862 1.00 . A A . 492 GLU CG 1 1
17 35347 1 1 62 GLU H H 5.952 -14.704 6.192 1.00 . A A . 492 GLU H 1 1
17 35348 1 1 62 GLU HA H 3.309 -15.089 7.238 1.00 . A A . 492 GLU HA 1 1
17 35349 1 1 62 GLU HB2 H 5.151 -12.684 7.159 1.00 . A A . 492 GLU HB2 1 1
17 35350 1 1 62 GLU HB3 H 3.613 -12.710 8.026 1.00 . A A . 492 GLU HB3 1 1
17 35351 1 1 62 GLU HG2 H 4.389 -14.558 9.417 1.00 . A A . 492 GLU HG2 1 1
17 35352 1 1 62 GLU HG3 H 5.894 -14.651 8.507 1.00 . A A . 492 GLU HG3 1 1
17 35353 1 1 62 GLU N N 5.048 -15.060 6.070 1.00 . A A . 492 GLU N 1 1
17 35354 1 1 62 GLU O O 1.830 -13.738 5.736 1.00 . A A . 492 GLU O 1 1
17 35355 1 1 62 GLU OE1 O 5.698 -11.770 9.411 1.00 . A A . 492 GLU OE1 1 1
17 35356 1 1 62 GLU OE2 O 6.236 -13.304 10.824 1.00 . A A . 492 GLU OE2 1 1
17 35357 1 1 63 HIS C C 1.949 -13.588 2.904 1.00 . A A . 493 HIS C 1 1
17 35358 1 1 63 HIS CA C 2.922 -12.582 3.519 1.00 . A A . 493 HIS CA 1 1
17 35359 1 1 63 HIS CB C 3.876 -12.064 2.442 1.00 . A A . 493 HIS CB 1 1
17 35360 1 1 63 HIS CD2 C 2.862 -10.185 0.915 1.00 . A A . 493 HIS CD2 1 1
17 35361 1 1 63 HIS CE1 C 1.797 -11.452 -0.483 1.00 . A A . 493 HIS CE1 1 1
17 35362 1 1 63 HIS CG C 3.084 -11.482 1.305 1.00 . A A . 493 HIS CG 1 1
17 35363 1 1 63 HIS H H 4.652 -13.246 4.543 1.00 . A A . 493 HIS H 1 1
17 35364 1 1 63 HIS HA H 2.363 -11.750 3.919 1.00 . A A . 493 HIS HA 1 1
17 35365 1 1 63 HIS HB2 H 4.512 -11.299 2.862 1.00 . A A . 493 HIS HB2 1 1
17 35366 1 1 63 HIS HB3 H 4.485 -12.878 2.077 1.00 . A A . 493 HIS HB3 1 1
17 35367 1 1 63 HIS HD2 H 3.261 -9.312 1.409 1.00 . A A . 493 HIS HD2 1 1
17 35368 1 1 63 HIS HE1 H 1.186 -11.793 -1.308 1.00 . A A . 493 HIS HE1 1 1
17 35369 1 1 63 HIS HE2 H 1.728 -9.384 -0.707 1.00 . A A . 493 HIS HE2 1 1
17 35370 1 1 63 HIS N N 3.676 -13.206 4.592 1.00 . A A . 493 HIS N 1 1
17 35371 1 1 63 HIS ND1 N 2.394 -12.273 0.401 1.00 . A A . 493 HIS ND1 1 1
17 35372 1 1 63 HIS NE2 N 2.049 -10.169 -0.214 1.00 . A A . 493 HIS NE2 1 1
17 35373 1 1 63 HIS O O 0.820 -13.243 2.553 1.00 . A A . 493 HIS O 1 1
17 35374 1 1 64 ASP C C 0.353 -16.201 3.048 1.00 . A A . 494 ASP C 1 1
17 35375 1 1 64 ASP CA C 1.576 -15.885 2.183 1.00 . A A . 494 ASP CA 1 1
17 35376 1 1 64 ASP CB C 2.409 -17.159 2.013 1.00 . A A . 494 ASP CB 1 1
17 35377 1 1 64 ASP CG C 1.673 -18.157 1.120 1.00 . A A . 494 ASP CG 1 1
17 35378 1 1 64 ASP H H 3.312 -15.047 3.065 1.00 . A A . 494 ASP H 1 1
17 35379 1 1 64 ASP HA H 1.238 -15.559 1.210 1.00 . A A . 494 ASP HA 1 1
17 35380 1 1 64 ASP HB2 H 3.359 -16.910 1.568 1.00 . A A . 494 ASP HB2 1 1
17 35381 1 1 64 ASP HB3 H 2.575 -17.604 2.980 1.00 . A A . 494 ASP HB3 1 1
17 35382 1 1 64 ASP N N 2.403 -14.833 2.769 1.00 . A A . 494 ASP N 1 1
17 35383 1 1 64 ASP O O -0.732 -16.468 2.533 1.00 . A A . 494 ASP O 1 1
17 35384 1 1 64 ASP OD1 O 1.057 -17.723 0.158 1.00 . A A . 494 ASP OD1 1 1
17 35385 1 1 64 ASP OD2 O 1.735 -19.337 1.412 1.00 . A A . 494 ASP OD2 1 1
17 35386 1 1 65 ILE C C -1.665 -15.503 5.182 1.00 . A A . 495 ILE C 1 1
17 35387 1 1 65 ILE CA C -0.534 -16.515 5.293 1.00 . A A . 495 ILE CA 1 1
17 35388 1 1 65 ILE CB C 0.004 -16.525 6.729 1.00 . A A . 495 ILE CB 1 1
17 35389 1 1 65 ILE CD1 C 1.668 -17.587 8.262 1.00 . A A . 495 ILE CD1 1 1
17 35390 1 1 65 ILE CG1 C 0.979 -17.692 6.900 1.00 . A A . 495 ILE CG1 1 1
17 35391 1 1 65 ILE CG2 C -1.153 -16.686 7.722 1.00 . A A . 495 ILE CG2 1 1
17 35392 1 1 65 ILE H H 1.434 -15.999 4.715 1.00 . A A . 495 ILE H 1 1
17 35393 1 1 65 ILE HA H -0.919 -17.497 5.061 1.00 . A A . 495 ILE HA 1 1
17 35394 1 1 65 ILE HB H 0.518 -15.594 6.925 1.00 . A A . 495 ILE HB 1 1
17 35395 1 1 65 ILE HD11 H 1.941 -16.558 8.448 1.00 . A A . 495 ILE HD11 1 1
17 35396 1 1 65 ILE HD12 H 2.554 -18.201 8.266 1.00 . A A . 495 ILE HD12 1 1
17 35397 1 1 65 ILE HD13 H 0.992 -17.924 9.034 1.00 . A A . 495 ILE HD13 1 1
17 35398 1 1 65 ILE HG12 H 0.436 -18.624 6.842 1.00 . A A . 495 ILE HG12 1 1
17 35399 1 1 65 ILE HG13 H 1.723 -17.662 6.119 1.00 . A A . 495 ILE HG13 1 1
17 35400 1 1 65 ILE HG21 H -1.789 -17.498 7.405 1.00 . A A . 495 ILE HG21 1 1
17 35401 1 1 65 ILE HG22 H -1.726 -15.770 7.755 1.00 . A A . 495 ILE HG22 1 1
17 35402 1 1 65 ILE HG23 H -0.757 -16.899 8.703 1.00 . A A . 495 ILE HG23 1 1
17 35403 1 1 65 ILE N N 0.548 -16.197 4.365 1.00 . A A . 495 ILE N 1 1
17 35404 1 1 65 ILE O O -2.836 -15.876 5.103 1.00 . A A . 495 ILE O 1 1
17 35405 1 1 66 ILE C C -2.935 -13.179 3.670 1.00 . A A . 496 ILE C 1 1
17 35406 1 1 66 ILE CA C -2.327 -13.190 5.071 1.00 . A A . 496 ILE CA 1 1
17 35407 1 1 66 ILE CB C -1.707 -11.820 5.372 1.00 . A A . 496 ILE CB 1 1
17 35408 1 1 66 ILE CD1 C 0.166 -10.254 4.812 1.00 . A A . 496 ILE CD1 1 1
17 35409 1 1 66 ILE CG1 C -0.475 -11.606 4.482 1.00 . A A . 496 ILE CG1 1 1
17 35410 1 1 66 ILE CG2 C -1.291 -11.759 6.838 1.00 . A A . 496 ILE CG2 1 1
17 35411 1 1 66 ILE H H -0.378 -13.970 5.238 1.00 . A A . 496 ILE H 1 1
17 35412 1 1 66 ILE HA H -3.106 -13.386 5.790 1.00 . A A . 496 ILE HA 1 1
17 35413 1 1 66 ILE HB H -2.434 -11.048 5.181 1.00 . A A . 496 ILE HB 1 1
17 35414 1 1 66 ILE HD11 H 0.756 -10.345 5.715 1.00 . A A . 496 ILE HD11 1 1
17 35415 1 1 66 ILE HD12 H -0.606 -9.515 4.959 1.00 . A A . 496 ILE HD12 1 1
17 35416 1 1 66 ILE HD13 H 0.806 -9.949 3.995 1.00 . A A . 496 ILE HD13 1 1
17 35417 1 1 66 ILE HG12 H 0.239 -12.397 4.663 1.00 . A A . 496 ILE HG12 1 1
17 35418 1 1 66 ILE HG13 H -0.771 -11.619 3.445 1.00 . A A . 496 ILE HG13 1 1
17 35419 1 1 66 ILE HG21 H -1.028 -10.744 7.089 1.00 . A A . 496 ILE HG21 1 1
17 35420 1 1 66 ILE HG22 H -0.441 -12.401 7.001 1.00 . A A . 496 ILE HG22 1 1
17 35421 1 1 66 ILE HG23 H -2.113 -12.080 7.452 1.00 . A A . 496 ILE HG23 1 1
17 35422 1 1 66 ILE N N -1.320 -14.222 5.171 1.00 . A A . 496 ILE N 1 1
17 35423 1 1 66 ILE O O -4.134 -13.012 3.507 1.00 . A A . 496 ILE O 1 1
17 35424 1 1 67 LYS C C -3.645 -14.420 1.077 1.00 . A A . 497 LYS C 1 1
17 35425 1 1 67 LYS CA C -2.576 -13.354 1.287 1.00 . A A . 497 LYS CA 1 1
17 35426 1 1 67 LYS CB C -1.403 -13.588 0.333 1.00 . A A . 497 LYS CB 1 1
17 35427 1 1 67 LYS CD C -2.054 -14.833 -1.729 1.00 . A A . 497 LYS CD 1 1
17 35428 1 1 67 LYS CE C -2.546 -14.698 -3.173 1.00 . A A . 497 LYS CE 1 1
17 35429 1 1 67 LYS CG C -1.874 -13.443 -1.114 1.00 . A A . 497 LYS CG 1 1
17 35430 1 1 67 LYS H H -1.145 -13.494 2.844 1.00 . A A . 497 LYS H 1 1
17 35431 1 1 67 LYS HA H -3.009 -12.386 1.076 1.00 . A A . 497 LYS HA 1 1
17 35432 1 1 67 LYS HB2 H -0.629 -12.863 0.533 1.00 . A A . 497 LYS HB2 1 1
17 35433 1 1 67 LYS HB3 H -1.010 -14.583 0.483 1.00 . A A . 497 LYS HB3 1 1
17 35434 1 1 67 LYS HD2 H -1.111 -15.358 -1.720 1.00 . A A . 497 LYS HD2 1 1
17 35435 1 1 67 LYS HD3 H -2.782 -15.389 -1.156 1.00 . A A . 497 LYS HD3 1 1
17 35436 1 1 67 LYS HE2 H -3.494 -14.175 -3.184 1.00 . A A . 497 LYS HE2 1 1
17 35437 1 1 67 LYS HE3 H -1.822 -14.141 -3.748 1.00 . A A . 497 LYS HE3 1 1
17 35438 1 1 67 LYS HG2 H -2.817 -12.914 -1.137 1.00 . A A . 497 LYS HG2 1 1
17 35439 1 1 67 LYS HG3 H -1.138 -12.893 -1.681 1.00 . A A . 497 LYS HG3 1 1
17 35440 1 1 67 LYS HZ1 H -2.777 -16.760 -3.010 1.00 . A A . 497 LYS HZ1 1 1
17 35441 1 1 67 LYS HZ2 H -1.908 -16.270 -4.381 1.00 . A A . 497 LYS HZ2 1 1
17 35442 1 1 67 LYS HZ3 H -3.594 -16.072 -4.331 1.00 . A A . 497 LYS HZ3 1 1
17 35443 1 1 67 LYS N N -2.099 -13.362 2.662 1.00 . A A . 497 LYS N 1 1
17 35444 1 1 67 LYS NZ N -2.718 -16.052 -3.769 1.00 . A A . 497 LYS NZ 1 1
17 35445 1 1 67 LYS O O -4.603 -14.211 0.332 1.00 . A A . 497 LYS O 1 1
17 35446 1 1 68 GLN C C -5.701 -16.338 2.407 1.00 . A A . 498 GLN C 1 1
17 35447 1 1 68 GLN CA C -4.445 -16.645 1.597 1.00 . A A . 498 GLN CA 1 1
17 35448 1 1 68 GLN CB C -3.826 -17.956 2.089 1.00 . A A . 498 GLN CB 1 1
17 35449 1 1 68 GLN CD C -4.673 -19.352 0.193 1.00 . A A . 498 GLN CD 1 1
17 35450 1 1 68 GLN CG C -4.725 -19.132 1.702 1.00 . A A . 498 GLN CG 1 1
17 35451 1 1 68 GLN H H -2.705 -15.674 2.323 1.00 . A A . 498 GLN H 1 1
17 35452 1 1 68 GLN HA H -4.712 -16.749 0.559 1.00 . A A . 498 GLN HA 1 1
17 35453 1 1 68 GLN HB2 H -2.853 -18.084 1.636 1.00 . A A . 498 GLN HB2 1 1
17 35454 1 1 68 GLN HB3 H -3.723 -17.925 3.163 1.00 . A A . 498 GLN HB3 1 1
17 35455 1 1 68 GLN HE21 H -6.605 -19.779 0.035 1.00 . A A . 498 GLN HE21 1 1
17 35456 1 1 68 GLN HE22 H -5.732 -19.822 -1.419 1.00 . A A . 498 GLN HE22 1 1
17 35457 1 1 68 GLN HG2 H -4.388 -20.024 2.208 1.00 . A A . 498 GLN HG2 1 1
17 35458 1 1 68 GLN HG3 H -5.744 -18.918 1.995 1.00 . A A . 498 GLN HG3 1 1
17 35459 1 1 68 GLN N N -3.482 -15.562 1.736 1.00 . A A . 498 GLN N 1 1
17 35460 1 1 68 GLN NE2 N -5.761 -19.678 -0.450 1.00 . A A . 498 GLN NE2 1 1
17 35461 1 1 68 GLN O O -6.811 -16.330 1.875 1.00 . A A . 498 GLN O 1 1
17 35462 1 1 68 GLN OE1 O -3.609 -19.228 -0.415 1.00 . A A . 498 GLN OE1 1 1
17 35463 1 1 69 LYS C C -7.318 -14.479 4.172 1.00 . A A . 499 LYS C 1 1
17 35464 1 1 69 LYS CA C -6.644 -15.788 4.575 1.00 . A A . 499 LYS CA 1 1
17 35465 1 1 69 LYS CB C -6.163 -15.692 6.030 1.00 . A A . 499 LYS CB 1 1
17 35466 1 1 69 LYS CD C -6.564 -18.077 6.775 1.00 . A A . 499 LYS CD 1 1
17 35467 1 1 69 LYS CE C -5.888 -19.298 7.403 1.00 . A A . 499 LYS CE 1 1
17 35468 1 1 69 LYS CG C -5.503 -17.009 6.475 1.00 . A A . 499 LYS CG 1 1
17 35469 1 1 69 LYS H H -4.607 -16.078 4.064 1.00 . A A . 499 LYS H 1 1
17 35470 1 1 69 LYS HA H -7.362 -16.581 4.489 1.00 . A A . 499 LYS HA 1 1
17 35471 1 1 69 LYS HB2 H -5.445 -14.888 6.117 1.00 . A A . 499 LYS HB2 1 1
17 35472 1 1 69 LYS HB3 H -7.007 -15.484 6.671 1.00 . A A . 499 LYS HB3 1 1
17 35473 1 1 69 LYS HD2 H -7.293 -17.677 7.463 1.00 . A A . 499 LYS HD2 1 1
17 35474 1 1 69 LYS HD3 H -7.055 -18.377 5.866 1.00 . A A . 499 LYS HD3 1 1
17 35475 1 1 69 LYS HE2 H -5.289 -18.984 8.246 1.00 . A A . 499 LYS HE2 1 1
17 35476 1 1 69 LYS HE3 H -6.641 -19.994 7.737 1.00 . A A . 499 LYS HE3 1 1
17 35477 1 1 69 LYS HG2 H -4.854 -17.363 5.688 1.00 . A A . 499 LYS HG2 1 1
17 35478 1 1 69 LYS HG3 H -4.916 -16.831 7.365 1.00 . A A . 499 LYS HG3 1 1
17 35479 1 1 69 LYS HZ1 H -5.010 -19.392 5.518 1.00 . A A . 499 LYS HZ1 1 1
17 35480 1 1 69 LYS HZ2 H -5.380 -20.907 6.183 1.00 . A A . 499 LYS HZ2 1 1
17 35481 1 1 69 LYS HZ3 H -4.047 -20.028 6.762 1.00 . A A . 499 LYS HZ3 1 1
17 35482 1 1 69 LYS N N -5.516 -16.079 3.697 1.00 . A A . 499 LYS N 1 1
17 35483 1 1 69 LYS NZ N -5.015 -19.955 6.390 1.00 . A A . 499 LYS NZ 1 1
17 35484 1 1 69 LYS O O -8.542 -14.402 4.091 1.00 . A A . 499 LYS O 1 1
17 35485 1 1 70 THR C C -7.289 -12.010 2.057 1.00 . A A . 500 THR C 1 1
17 35486 1 1 70 THR CA C -7.037 -12.120 3.563 1.00 . A A . 500 THR CA 1 1
17 35487 1 1 70 THR CB C -6.050 -11.028 3.998 1.00 . A A . 500 THR CB 1 1
17 35488 1 1 70 THR CG2 C -5.556 -11.317 5.420 1.00 . A A . 500 THR CG2 1 1
17 35489 1 1 70 THR H H -5.543 -13.567 4.014 1.00 . A A . 500 THR H 1 1
17 35490 1 1 70 THR HA H -7.974 -11.959 4.080 1.00 . A A . 500 THR HA 1 1
17 35491 1 1 70 THR HB H -6.545 -10.081 3.990 1.00 . A A . 500 THR HB 1 1
17 35492 1 1 70 THR HG1 H -5.155 -10.345 2.410 1.00 . A A . 500 THR HG1 1 1
17 35493 1 1 70 THR HG21 H -4.785 -10.611 5.688 1.00 . A A . 500 THR HG21 1 1
17 35494 1 1 70 THR HG22 H -5.157 -12.320 5.466 1.00 . A A . 500 THR HG22 1 1
17 35495 1 1 70 THR HG23 H -6.380 -11.229 6.113 1.00 . A A . 500 THR HG23 1 1
17 35496 1 1 70 THR N N -6.508 -13.444 3.930 1.00 . A A . 500 THR N 1 1
17 35497 1 1 70 THR O O -6.775 -12.804 1.274 1.00 . A A . 500 THR O 1 1
17 35498 1 1 70 THR OG1 O -4.948 -10.978 3.105 1.00 . A A . 500 THR OG1 1 1
17 35499 1 1 71 GLN C C -7.986 -9.383 -0.188 1.00 . A A . 501 GLN C 1 1
17 35500 1 1 71 GLN CA C -8.400 -10.796 0.243 1.00 . A A . 501 GLN CA 1 1
17 35501 1 1 71 GLN CB C -9.898 -11.016 -0.001 1.00 . A A . 501 GLN CB 1 1
17 35502 1 1 71 GLN CD C -11.727 -12.747 0.033 1.00 . A A . 501 GLN CD 1 1
17 35503 1 1 71 GLN CG C -10.231 -12.499 0.224 1.00 . A A . 501 GLN CG 1 1
17 35504 1 1 71 GLN H H -8.477 -10.416 2.339 1.00 . A A . 501 GLN H 1 1
17 35505 1 1 71 GLN HA H -7.847 -11.517 -0.345 1.00 . A A . 501 GLN HA 1 1
17 35506 1 1 71 GLN HB2 H -10.471 -10.408 0.684 1.00 . A A . 501 GLN HB2 1 1
17 35507 1 1 71 GLN HB3 H -10.144 -10.745 -1.015 1.00 . A A . 501 GLN HB3 1 1
17 35508 1 1 71 GLN HE21 H -11.636 -14.651 0.596 1.00 . A A . 501 GLN HE21 1 1
17 35509 1 1 71 GLN HE22 H -13.183 -14.092 0.171 1.00 . A A . 501 GLN HE22 1 1
17 35510 1 1 71 GLN HG2 H -9.680 -13.096 -0.488 1.00 . A A . 501 GLN HG2 1 1
17 35511 1 1 71 GLN HG3 H -9.944 -12.786 1.226 1.00 . A A . 501 GLN HG3 1 1
17 35512 1 1 71 GLN N N -8.089 -11.013 1.663 1.00 . A A . 501 GLN N 1 1
17 35513 1 1 71 GLN NE2 N -12.224 -13.928 0.288 1.00 . A A . 501 GLN NE2 1 1
17 35514 1 1 71 GLN O O -6.815 -9.034 -0.115 1.00 . A A . 501 GLN O 1 1
17 35515 1 1 71 GLN OE1 O -12.462 -11.842 -0.364 1.00 . A A . 501 GLN OE1 1 1
17 35516 1 1 72 ILE C C -8.802 -6.226 0.065 1.00 . A A . 502 ILE C 1 1
17 35517 1 1 72 ILE CA C -8.613 -7.214 -1.099 1.00 . A A . 502 ILE CA 1 1
17 35518 1 1 72 ILE CB C -9.417 -6.825 -2.374 1.00 . A A . 502 ILE CB 1 1
17 35519 1 1 72 ILE CD1 C -8.478 -8.857 -3.426 1.00 . A A . 502 ILE CD1 1 1
17 35520 1 1 72 ILE CG1 C -8.666 -7.351 -3.600 1.00 . A A . 502 ILE CG1 1 1
17 35521 1 1 72 ILE CG2 C -9.591 -5.311 -2.486 1.00 . A A . 502 ILE CG2 1 1
17 35522 1 1 72 ILE H H -9.867 -8.908 -0.736 1.00 . A A . 502 ILE H 1 1
17 35523 1 1 72 ILE HA H -7.554 -7.210 -1.347 1.00 . A A . 502 ILE HA 1 1
17 35524 1 1 72 ILE HB H -10.388 -7.283 -2.352 1.00 . A A . 502 ILE HB 1 1
17 35525 1 1 72 ILE HD11 H -9.381 -9.291 -3.036 1.00 . A A . 502 ILE HD11 1 1
17 35526 1 1 72 ILE HD12 H -7.661 -9.048 -2.739 1.00 . A A . 502 ILE HD12 1 1
17 35527 1 1 72 ILE HD13 H -8.249 -9.300 -4.383 1.00 . A A . 502 ILE HD13 1 1
17 35528 1 1 72 ILE HG12 H -9.238 -7.147 -4.495 1.00 . A A . 502 ILE HG12 1 1
17 35529 1 1 72 ILE HG13 H -7.701 -6.879 -3.672 1.00 . A A . 502 ILE HG13 1 1
17 35530 1 1 72 ILE HG21 H -9.917 -5.061 -3.482 1.00 . A A . 502 ILE HG21 1 1
17 35531 1 1 72 ILE HG22 H -8.658 -4.825 -2.272 1.00 . A A . 502 ILE HG22 1 1
17 35532 1 1 72 ILE HG23 H -10.331 -4.984 -1.779 1.00 . A A . 502 ILE HG23 1 1
17 35533 1 1 72 ILE N N -8.945 -8.578 -0.663 1.00 . A A . 502 ILE N 1 1
17 35534 1 1 72 ILE O O -7.952 -5.365 0.260 1.00 . A A . 502 ILE O 1 1
17 35535 1 1 73 PRO C C -9.291 -5.892 3.336 1.00 . A A . 503 PRO C 1 1
17 35536 1 1 73 PRO CA C -10.040 -5.445 2.052 1.00 . A A . 503 PRO CA 1 1
17 35537 1 1 73 PRO CB C -11.564 -5.526 2.283 1.00 . A A . 503 PRO CB 1 1
17 35538 1 1 73 PRO CD C -10.961 -7.318 0.796 1.00 . A A . 503 PRO CD 1 1
17 35539 1 1 73 PRO CG C -12.124 -6.480 1.242 1.00 . A A . 503 PRO CG 1 1
17 35540 1 1 73 PRO HA H -9.765 -4.435 1.801 1.00 . A A . 503 PRO HA 1 1
17 35541 1 1 73 PRO HB2 H -11.772 -5.906 3.279 1.00 . A A . 503 PRO HB2 1 1
17 35542 1 1 73 PRO HB3 H -12.004 -4.545 2.175 1.00 . A A . 503 PRO HB3 1 1
17 35543 1 1 73 PRO HD2 H -10.824 -8.148 1.468 1.00 . A A . 503 PRO HD2 1 1
17 35544 1 1 73 PRO HD3 H -11.107 -7.667 -0.225 1.00 . A A . 503 PRO HD3 1 1
17 35545 1 1 73 PRO HG2 H -12.911 -7.091 1.682 1.00 . A A . 503 PRO HG2 1 1
17 35546 1 1 73 PRO HG3 H -12.528 -5.925 0.410 1.00 . A A . 503 PRO HG3 1 1
17 35547 1 1 73 PRO N N -9.838 -6.347 0.878 1.00 . A A . 503 PRO N 1 1
17 35548 1 1 73 PRO O O -8.809 -5.061 4.108 1.00 . A A . 503 PRO O 1 1
17 35549 1 1 74 LEU C C -7.044 -7.634 4.621 1.00 . A A . 504 LEU C 1 1
17 35550 1 1 74 LEU CA C -8.560 -7.764 4.744 1.00 . A A . 504 LEU CA 1 1
17 35551 1 1 74 LEU CB C -8.946 -9.250 4.934 1.00 . A A . 504 LEU CB 1 1
17 35552 1 1 74 LEU CD1 C -10.837 -10.853 5.323 1.00 . A A . 504 LEU CD1 1 1
17 35553 1 1 74 LEU CD2 C -10.593 -8.855 6.814 1.00 . A A . 504 LEU CD2 1 1
17 35554 1 1 74 LEU CG C -10.417 -9.383 5.377 1.00 . A A . 504 LEU CG 1 1
17 35555 1 1 74 LEU H H -9.649 -7.826 2.923 1.00 . A A . 504 LEU H 1 1
17 35556 1 1 74 LEU HA H -8.878 -7.210 5.613 1.00 . A A . 504 LEU HA 1 1
17 35557 1 1 74 LEU HB2 H -8.809 -9.768 4.002 1.00 . A A . 504 LEU HB2 1 1
17 35558 1 1 74 LEU HB3 H -8.313 -9.689 5.693 1.00 . A A . 504 LEU HB3 1 1
17 35559 1 1 74 LEU HD11 H -10.157 -11.443 5.925 1.00 . A A . 504 LEU HD11 1 1
17 35560 1 1 74 LEU HD12 H -10.806 -11.196 4.303 1.00 . A A . 504 LEU HD12 1 1
17 35561 1 1 74 LEU HD13 H -11.840 -10.959 5.710 1.00 . A A . 504 LEU HD13 1 1
17 35562 1 1 74 LEU HD21 H -9.700 -9.069 7.386 1.00 . A A . 504 LEU HD21 1 1
17 35563 1 1 74 LEU HD22 H -11.440 -9.339 7.282 1.00 . A A . 504 LEU HD22 1 1
17 35564 1 1 74 LEU HD23 H -10.757 -7.787 6.794 1.00 . A A . 504 LEU HD23 1 1
17 35565 1 1 74 LEU HG H -11.043 -8.812 4.707 1.00 . A A . 504 LEU HG 1 1
17 35566 1 1 74 LEU N N -9.227 -7.211 3.561 1.00 . A A . 504 LEU N 1 1
17 35567 1 1 74 LEU O O -6.348 -7.493 5.626 1.00 . A A . 504 LEU O 1 1
17 35568 1 1 75 GLN C C -4.593 -6.242 3.665 1.00 . A A . 505 GLN C 1 1
17 35569 1 1 75 GLN CA C -5.079 -7.603 3.193 1.00 . A A . 505 GLN CA 1 1
17 35570 1 1 75 GLN CB C -4.714 -7.803 1.714 1.00 . A A . 505 GLN CB 1 1
17 35571 1 1 75 GLN CD C -2.678 -9.256 1.915 1.00 . A A . 505 GLN CD 1 1
17 35572 1 1 75 GLN CG C -3.193 -7.872 1.543 1.00 . A A . 505 GLN CG 1 1
17 35573 1 1 75 GLN H H -7.120 -7.830 2.621 1.00 . A A . 505 GLN H 1 1
17 35574 1 1 75 GLN HA H -4.595 -8.369 3.779 1.00 . A A . 505 GLN HA 1 1
17 35575 1 1 75 GLN HB2 H -5.149 -8.718 1.356 1.00 . A A . 505 GLN HB2 1 1
17 35576 1 1 75 GLN HB3 H -5.092 -6.974 1.136 1.00 . A A . 505 GLN HB3 1 1
17 35577 1 1 75 GLN HE21 H -2.618 -8.871 3.861 1.00 . A A . 505 GLN HE21 1 1
17 35578 1 1 75 GLN HE22 H -2.135 -10.436 3.418 1.00 . A A . 505 GLN HE22 1 1
17 35579 1 1 75 GLN HG2 H -2.946 -7.669 0.512 1.00 . A A . 505 GLN HG2 1 1
17 35580 1 1 75 GLN HG3 H -2.720 -7.132 2.173 1.00 . A A . 505 GLN HG3 1 1
17 35581 1 1 75 GLN N N -6.527 -7.702 3.392 1.00 . A A . 505 GLN N 1 1
17 35582 1 1 75 GLN NE2 N -2.458 -9.544 3.167 1.00 . A A . 505 GLN NE2 1 1
17 35583 1 1 75 GLN O O -3.567 -6.135 4.331 1.00 . A A . 505 GLN O 1 1
17 35584 1 1 75 GLN OE1 O -2.480 -10.102 1.043 1.00 . A A . 505 GLN OE1 1 1
17 35585 1 1 76 ALA C C -5.060 -3.728 5.247 1.00 . A A . 506 ALA C 1 1
17 35586 1 1 76 ALA CA C -4.983 -3.856 3.731 1.00 . A A . 506 ALA CA 1 1
17 35587 1 1 76 ALA CB C -5.910 -2.829 3.079 1.00 . A A . 506 ALA CB 1 1
17 35588 1 1 76 ALA H H -6.175 -5.349 2.806 1.00 . A A . 506 ALA H 1 1
17 35589 1 1 76 ALA HA H -3.969 -3.664 3.414 1.00 . A A . 506 ALA HA 1 1
17 35590 1 1 76 ALA HB1 H -6.931 -3.176 3.147 1.00 . A A . 506 ALA HB1 1 1
17 35591 1 1 76 ALA HB2 H -5.640 -2.705 2.040 1.00 . A A . 506 ALA HB2 1 1
17 35592 1 1 76 ALA HB3 H -5.815 -1.883 3.592 1.00 . A A . 506 ALA HB3 1 1
17 35593 1 1 76 ALA N N -5.352 -5.203 3.325 1.00 . A A . 506 ALA N 1 1
17 35594 1 1 76 ALA O O -4.221 -3.074 5.866 1.00 . A A . 506 ALA O 1 1
17 35595 1 1 77 ARG C C -5.030 -4.856 8.005 1.00 . A A . 507 ARG C 1 1
17 35596 1 1 77 ARG CA C -6.251 -4.300 7.286 1.00 . A A . 507 ARG CA 1 1
17 35597 1 1 77 ARG CB C -7.499 -5.090 7.689 1.00 . A A . 507 ARG CB 1 1
17 35598 1 1 77 ARG CD C -8.981 -5.742 9.595 1.00 . A A . 507 ARG CD 1 1
17 35599 1 1 77 ARG CG C -7.775 -4.896 9.181 1.00 . A A . 507 ARG CG 1 1
17 35600 1 1 77 ARG CZ C -9.546 -8.101 9.810 1.00 . A A . 507 ARG CZ 1 1
17 35601 1 1 77 ARG H H -6.707 -4.867 5.294 1.00 . A A . 507 ARG H 1 1
17 35602 1 1 77 ARG HA H -6.381 -3.273 7.578 1.00 . A A . 507 ARG HA 1 1
17 35603 1 1 77 ARG HB2 H -8.346 -4.739 7.117 1.00 . A A . 507 ARG HB2 1 1
17 35604 1 1 77 ARG HB3 H -7.341 -6.139 7.488 1.00 . A A . 507 ARG HB3 1 1
17 35605 1 1 77 ARG HD2 H -9.267 -5.491 10.606 1.00 . A A . 507 ARG HD2 1 1
17 35606 1 1 77 ARG HD3 H -9.806 -5.533 8.928 1.00 . A A . 507 ARG HD3 1 1
17 35607 1 1 77 ARG HE H -7.744 -7.431 9.256 1.00 . A A . 507 ARG HE 1 1
17 35608 1 1 77 ARG HG2 H -6.911 -5.203 9.754 1.00 . A A . 507 ARG HG2 1 1
17 35609 1 1 77 ARG HG3 H -7.985 -3.857 9.379 1.00 . A A . 507 ARG HG3 1 1
17 35610 1 1 77 ARG HH11 H -11.004 -6.792 10.226 1.00 . A A . 507 ARG HH11 1 1
17 35611 1 1 77 ARG HH12 H -11.428 -8.466 10.386 1.00 . A A . 507 ARG HH12 1 1
17 35612 1 1 77 ARG HH21 H -8.292 -9.622 9.463 1.00 . A A . 507 ARG HH21 1 1
17 35613 1 1 77 ARG HH22 H -9.894 -10.067 9.952 1.00 . A A . 507 ARG HH22 1 1
17 35614 1 1 77 ARG N N -6.070 -4.358 5.839 1.00 . A A . 507 ARG N 1 1
17 35615 1 1 77 ARG NE N -8.647 -7.162 9.522 1.00 . A A . 507 ARG NE 1 1
17 35616 1 1 77 ARG NH1 N -10.754 -7.760 10.169 1.00 . A A . 507 ARG NH1 1 1
17 35617 1 1 77 ARG NH2 N -9.219 -9.361 9.737 1.00 . A A . 507 ARG NH2 1 1
17 35618 1 1 77 ARG O O -4.480 -4.213 8.900 1.00 . A A . 507 ARG O 1 1
17 35619 1 1 78 GLU C C -2.178 -5.885 7.911 1.00 . A A . 508 GLU C 1 1
17 35620 1 1 78 GLU CA C -3.444 -6.669 8.244 1.00 . A A . 508 GLU CA 1 1
17 35621 1 1 78 GLU CB C -3.291 -8.115 7.766 1.00 . A A . 508 GLU CB 1 1
17 35622 1 1 78 GLU CD C -4.453 -9.040 9.791 1.00 . A A . 508 GLU CD 1 1
17 35623 1 1 78 GLU CG C -4.467 -8.963 8.267 1.00 . A A . 508 GLU CG 1 1
17 35624 1 1 78 GLU H H -5.089 -6.525 6.897 1.00 . A A . 508 GLU H 1 1
17 35625 1 1 78 GLU HA H -3.583 -6.663 9.313 1.00 . A A . 508 GLU HA 1 1
17 35626 1 1 78 GLU HB2 H -3.270 -8.136 6.688 1.00 . A A . 508 GLU HB2 1 1
17 35627 1 1 78 GLU HB3 H -2.367 -8.525 8.151 1.00 . A A . 508 GLU HB3 1 1
17 35628 1 1 78 GLU HG2 H -5.393 -8.520 7.938 1.00 . A A . 508 GLU HG2 1 1
17 35629 1 1 78 GLU HG3 H -4.383 -9.961 7.863 1.00 . A A . 508 GLU HG3 1 1
17 35630 1 1 78 GLU N N -4.609 -6.052 7.615 1.00 . A A . 508 GLU N 1 1
17 35631 1 1 78 GLU O O -1.339 -5.649 8.777 1.00 . A A . 508 GLU O 1 1
17 35632 1 1 78 GLU OE1 O -3.407 -8.793 10.368 1.00 . A A . 508 GLU OE1 1 1
17 35633 1 1 78 GLU OE2 O -5.489 -9.345 10.358 1.00 . A A . 508 GLU OE2 1 1
17 35634 1 1 79 LEU C C -0.810 -3.387 6.933 1.00 . A A . 509 LEU C 1 1
17 35635 1 1 79 LEU CA C -0.887 -4.726 6.204 1.00 . A A . 509 LEU CA 1 1
17 35636 1 1 79 LEU CB C -0.977 -4.494 4.693 1.00 . A A . 509 LEU CB 1 1
17 35637 1 1 79 LEU CD1 C 1.544 -4.553 4.508 1.00 . A A . 509 LEU CD1 1 1
17 35638 1 1 79 LEU CD2 C 0.138 -3.519 2.681 1.00 . A A . 509 LEU CD2 1 1
17 35639 1 1 79 LEU CG C 0.266 -3.742 4.195 1.00 . A A . 509 LEU CG 1 1
17 35640 1 1 79 LEU H H -2.753 -5.713 6.007 1.00 . A A . 509 LEU H 1 1
17 35641 1 1 79 LEU HA H 0.015 -5.288 6.429 1.00 . A A . 509 LEU HA 1 1
17 35642 1 1 79 LEU HB2 H -1.046 -5.446 4.187 1.00 . A A . 509 LEU HB2 1 1
17 35643 1 1 79 LEU HB3 H -1.858 -3.910 4.474 1.00 . A A . 509 LEU HB3 1 1
17 35644 1 1 79 LEU HD11 H 1.905 -4.279 5.488 1.00 . A A . 509 LEU HD11 1 1
17 35645 1 1 79 LEU HD12 H 2.308 -4.339 3.774 1.00 . A A . 509 LEU HD12 1 1
17 35646 1 1 79 LEU HD13 H 1.323 -5.612 4.494 1.00 . A A . 509 LEU HD13 1 1
17 35647 1 1 79 LEU HD21 H -0.503 -2.671 2.495 1.00 . A A . 509 LEU HD21 1 1
17 35648 1 1 79 LEU HD22 H -0.288 -4.401 2.223 1.00 . A A . 509 LEU HD22 1 1
17 35649 1 1 79 LEU HD23 H 1.115 -3.333 2.260 1.00 . A A . 509 LEU HD23 1 1
17 35650 1 1 79 LEU HG H 0.324 -2.784 4.693 1.00 . A A . 509 LEU HG 1 1
17 35651 1 1 79 LEU N N -2.051 -5.488 6.652 1.00 . A A . 509 LEU N 1 1
17 35652 1 1 79 LEU O O 0.261 -2.949 7.310 1.00 . A A . 509 LEU O 1 1
17 35653 1 1 80 ILE C C -1.471 -1.627 9.266 1.00 . A A . 510 ILE C 1 1
17 35654 1 1 80 ILE CA C -1.973 -1.462 7.837 1.00 . A A . 510 ILE CA 1 1
17 35655 1 1 80 ILE CB C -3.392 -0.883 7.826 1.00 . A A . 510 ILE CB 1 1
17 35656 1 1 80 ILE CD1 C -5.177 -0.070 6.268 1.00 . A A . 510 ILE CD1 1 1
17 35657 1 1 80 ILE CG1 C -3.670 -0.271 6.446 1.00 . A A . 510 ILE CG1 1 1
17 35658 1 1 80 ILE CG2 C -3.527 0.201 8.905 1.00 . A A . 510 ILE CG2 1 1
17 35659 1 1 80 ILE H H -2.791 -3.136 6.816 1.00 . A A . 510 ILE H 1 1
17 35660 1 1 80 ILE HA H -1.318 -0.777 7.320 1.00 . A A . 510 ILE HA 1 1
17 35661 1 1 80 ILE HB H -4.102 -1.673 8.021 1.00 . A A . 510 ILE HB 1 1
17 35662 1 1 80 ILE HD11 H -5.667 -1.032 6.237 1.00 . A A . 510 ILE HD11 1 1
17 35663 1 1 80 ILE HD12 H -5.363 0.459 5.345 1.00 . A A . 510 ILE HD12 1 1
17 35664 1 1 80 ILE HD13 H -5.564 0.505 7.097 1.00 . A A . 510 ILE HD13 1 1
17 35665 1 1 80 ILE HG12 H -3.171 0.689 6.373 1.00 . A A . 510 ILE HG12 1 1
17 35666 1 1 80 ILE HG13 H -3.296 -0.927 5.676 1.00 . A A . 510 ILE HG13 1 1
17 35667 1 1 80 ILE HG21 H -2.660 0.846 8.877 1.00 . A A . 510 ILE HG21 1 1
17 35668 1 1 80 ILE HG22 H -3.596 -0.267 9.875 1.00 . A A . 510 ILE HG22 1 1
17 35669 1 1 80 ILE HG23 H -4.417 0.783 8.720 1.00 . A A . 510 ILE HG23 1 1
17 35670 1 1 80 ILE N N -1.952 -2.744 7.135 1.00 . A A . 510 ILE N 1 1
17 35671 1 1 80 ILE O O -0.729 -0.786 9.772 1.00 . A A . 510 ILE O 1 1
17 35672 1 1 81 ASP C C 0.068 -3.039 11.357 1.00 . A A . 511 ASP C 1 1
17 35673 1 1 81 ASP CA C -1.455 -2.970 11.280 1.00 . A A . 511 ASP CA 1 1
17 35674 1 1 81 ASP CB C -2.055 -4.291 11.764 1.00 . A A . 511 ASP CB 1 1
17 35675 1 1 81 ASP CG C -1.546 -4.618 13.164 1.00 . A A . 511 ASP CG 1 1
17 35676 1 1 81 ASP H H -2.466 -3.349 9.458 1.00 . A A . 511 ASP H 1 1
17 35677 1 1 81 ASP HA H -1.803 -2.170 11.915 1.00 . A A . 511 ASP HA 1 1
17 35678 1 1 81 ASP HB2 H -3.132 -4.208 11.785 1.00 . A A . 511 ASP HB2 1 1
17 35679 1 1 81 ASP HB3 H -1.769 -5.083 11.087 1.00 . A A . 511 ASP HB3 1 1
17 35680 1 1 81 ASP N N -1.876 -2.713 9.910 1.00 . A A . 511 ASP N 1 1
17 35681 1 1 81 ASP O O 0.669 -2.569 12.324 1.00 . A A . 511 ASP O 1 1
17 35682 1 1 81 ASP OD1 O -0.958 -3.746 13.779 1.00 . A A . 511 ASP OD1 1 1
17 35683 1 1 81 ASP OD2 O -1.751 -5.739 13.601 1.00 . A A . 511 ASP OD2 1 1
17 35684 1 1 82 THR C C 2.781 -2.345 10.256 1.00 . A A . 512 THR C 1 1
17 35685 1 1 82 THR CA C 2.145 -3.734 10.307 1.00 . A A . 512 THR CA 1 1
17 35686 1 1 82 THR CB C 2.592 -4.566 9.096 1.00 . A A . 512 THR CB 1 1
17 35687 1 1 82 THR CG2 C 1.998 -5.972 9.193 1.00 . A A . 512 THR CG2 1 1
17 35688 1 1 82 THR H H 0.164 -3.975 9.585 1.00 . A A . 512 THR H 1 1
17 35689 1 1 82 THR HA H 2.470 -4.232 11.210 1.00 . A A . 512 THR HA 1 1
17 35690 1 1 82 THR HB H 3.661 -4.643 9.082 1.00 . A A . 512 THR HB 1 1
17 35691 1 1 82 THR HG1 H 1.506 -4.521 7.489 1.00 . A A . 512 THR HG1 1 1
17 35692 1 1 82 THR HG21 H 0.930 -5.922 9.044 1.00 . A A . 512 THR HG21 1 1
17 35693 1 1 82 THR HG22 H 2.204 -6.384 10.169 1.00 . A A . 512 THR HG22 1 1
17 35694 1 1 82 THR HG23 H 2.438 -6.603 8.436 1.00 . A A . 512 THR HG23 1 1
17 35695 1 1 82 THR N N 0.690 -3.620 10.333 1.00 . A A . 512 THR N 1 1
17 35696 1 1 82 THR O O 3.862 -2.128 10.805 1.00 . A A . 512 THR O 1 1
17 35697 1 1 82 THR OG1 O 2.161 -3.949 7.899 1.00 . A A . 512 THR OG1 1 1
17 35698 1 1 83 ILE C C 2.649 0.617 10.883 1.00 . A A . 513 ILE C 1 1
17 35699 1 1 83 ILE CA C 2.599 -0.031 9.505 1.00 . A A . 513 ILE CA 1 1
17 35700 1 1 83 ILE CB C 1.706 0.812 8.583 1.00 . A A . 513 ILE CB 1 1
17 35701 1 1 83 ILE CD1 C 0.647 0.923 6.315 1.00 . A A . 513 ILE CD1 1 1
17 35702 1 1 83 ILE CG1 C 1.594 0.130 7.218 1.00 . A A . 513 ILE CG1 1 1
17 35703 1 1 83 ILE CG2 C 2.321 2.205 8.397 1.00 . A A . 513 ILE CG2 1 1
17 35704 1 1 83 ILE H H 1.242 -1.634 9.189 1.00 . A A . 513 ILE H 1 1
17 35705 1 1 83 ILE HA H 3.598 -0.054 9.095 1.00 . A A . 513 ILE HA 1 1
17 35706 1 1 83 ILE HB H 0.725 0.906 9.025 1.00 . A A . 513 ILE HB 1 1
17 35707 1 1 83 ILE HD11 H 0.301 0.285 5.513 1.00 . A A . 513 ILE HD11 1 1
17 35708 1 1 83 ILE HD12 H 1.165 1.775 5.901 1.00 . A A . 513 ILE HD12 1 1
17 35709 1 1 83 ILE HD13 H -0.197 1.263 6.897 1.00 . A A . 513 ILE HD13 1 1
17 35710 1 1 83 ILE HG12 H 2.563 0.076 6.758 1.00 . A A . 513 ILE HG12 1 1
17 35711 1 1 83 ILE HG13 H 1.207 -0.861 7.350 1.00 . A A . 513 ILE HG13 1 1
17 35712 1 1 83 ILE HG21 H 2.447 2.673 9.362 1.00 . A A . 513 ILE HG21 1 1
17 35713 1 1 83 ILE HG22 H 1.673 2.811 7.783 1.00 . A A . 513 ILE HG22 1 1
17 35714 1 1 83 ILE HG23 H 3.284 2.114 7.915 1.00 . A A . 513 ILE HG23 1 1
17 35715 1 1 83 ILE N N 2.099 -1.403 9.603 1.00 . A A . 513 ILE N 1 1
17 35716 1 1 83 ILE O O 3.591 1.337 11.206 1.00 . A A . 513 ILE O 1 1
17 35717 1 1 84 LEU C C 2.731 0.521 13.864 1.00 . A A . 514 LEU C 1 1
17 35718 1 1 84 LEU CA C 1.545 0.968 13.016 1.00 . A A . 514 LEU CA 1 1
17 35719 1 1 84 LEU CB C 0.231 0.553 13.696 1.00 . A A . 514 LEU CB 1 1
17 35720 1 1 84 LEU CD1 C 0.287 2.672 15.089 1.00 . A A . 514 LEU CD1 1 1
17 35721 1 1 84 LEU CD2 C -1.200 0.793 15.783 1.00 . A A . 514 LEU CD2 1 1
17 35722 1 1 84 LEU CG C 0.150 1.144 15.134 1.00 . A A . 514 LEU CG 1 1
17 35723 1 1 84 LEU H H 0.879 -0.182 11.365 1.00 . A A . 514 LEU H 1 1
17 35724 1 1 84 LEU HA H 1.564 2.044 12.925 1.00 . A A . 514 LEU HA 1 1
17 35725 1 1 84 LEU HB2 H -0.599 0.916 13.100 1.00 . A A . 514 LEU HB2 1 1
17 35726 1 1 84 LEU HB3 H 0.180 -0.525 13.740 1.00 . A A . 514 LEU HB3 1 1
17 35727 1 1 84 LEU HD11 H -0.216 3.050 14.210 1.00 . A A . 514 LEU HD11 1 1
17 35728 1 1 84 LEU HD12 H 1.331 2.940 15.050 1.00 . A A . 514 LEU HD12 1 1
17 35729 1 1 84 LEU HD13 H -0.165 3.099 15.972 1.00 . A A . 514 LEU HD13 1 1
17 35730 1 1 84 LEU HD21 H -1.322 1.365 16.690 1.00 . A A . 514 LEU HD21 1 1
17 35731 1 1 84 LEU HD22 H -1.227 -0.259 16.017 1.00 . A A . 514 LEU HD22 1 1
17 35732 1 1 84 LEU HD23 H -2.002 1.027 15.099 1.00 . A A . 514 LEU HD23 1 1
17 35733 1 1 84 LEU HG H 0.953 0.742 15.741 1.00 . A A . 514 LEU HG 1 1
17 35734 1 1 84 LEU N N 1.615 0.381 11.682 1.00 . A A . 514 LEU N 1 1
17 35735 1 1 84 LEU O O 3.320 1.324 14.586 1.00 . A A . 514 LEU O 1 1
17 35736 1 1 85 VAL C C 5.492 -0.586 14.144 1.00 . A A . 515 VAL C 1 1
17 35737 1 1 85 VAL CA C 4.193 -1.281 14.551 1.00 . A A . 515 VAL CA 1 1
17 35738 1 1 85 VAL CB C 4.320 -2.787 14.325 1.00 . A A . 515 VAL CB 1 1
17 35739 1 1 85 VAL CG1 C 5.594 -3.303 14.993 1.00 . A A . 515 VAL CG1 1 1
17 35740 1 1 85 VAL CG2 C 3.105 -3.496 14.925 1.00 . A A . 515 VAL CG2 1 1
17 35741 1 1 85 VAL H H 2.575 -1.354 13.182 1.00 . A A . 515 VAL H 1 1
17 35742 1 1 85 VAL HA H 4.009 -1.100 15.600 1.00 . A A . 515 VAL HA 1 1
17 35743 1 1 85 VAL HB H 4.367 -2.988 13.264 1.00 . A A . 515 VAL HB 1 1
17 35744 1 1 85 VAL HG11 H 6.457 -2.972 14.432 1.00 . A A . 515 VAL HG11 1 1
17 35745 1 1 85 VAL HG12 H 5.576 -4.381 15.022 1.00 . A A . 515 VAL HG12 1 1
17 35746 1 1 85 VAL HG13 H 5.654 -2.918 16.002 1.00 . A A . 515 VAL HG13 1 1
17 35747 1 1 85 VAL HG21 H 2.207 -3.143 14.440 1.00 . A A . 515 VAL HG21 1 1
17 35748 1 1 85 VAL HG22 H 3.050 -3.282 15.983 1.00 . A A . 515 VAL HG22 1 1
17 35749 1 1 85 VAL HG23 H 3.198 -4.561 14.778 1.00 . A A . 515 VAL HG23 1 1
17 35750 1 1 85 VAL N N 3.074 -0.757 13.776 1.00 . A A . 515 VAL N 1 1
17 35751 1 1 85 VAL O O 6.242 -0.105 14.993 1.00 . A A . 515 VAL O 1 1
17 35752 1 1 86 LYS C C 6.904 1.620 12.536 1.00 . A A . 516 LYS C 1 1
17 35753 1 1 86 LYS CA C 6.951 0.107 12.322 1.00 . A A . 516 LYS CA 1 1
17 35754 1 1 86 LYS CB C 7.105 -0.197 10.832 1.00 . A A . 516 LYS CB 1 1
17 35755 1 1 86 LYS CD C 7.689 -1.958 9.160 1.00 . A A . 516 LYS CD 1 1
17 35756 1 1 86 LYS CE C 6.352 -2.394 8.565 1.00 . A A . 516 LYS CE 1 1
17 35757 1 1 86 LYS CG C 7.518 -1.661 10.650 1.00 . A A . 516 LYS CG 1 1
17 35758 1 1 86 LYS H H 5.109 -0.936 12.212 1.00 . A A . 516 LYS H 1 1
17 35759 1 1 86 LYS HA H 7.806 -0.290 12.846 1.00 . A A . 516 LYS HA 1 1
17 35760 1 1 86 LYS HB2 H 6.163 -0.024 10.329 1.00 . A A . 516 LYS HB2 1 1
17 35761 1 1 86 LYS HB3 H 7.863 0.444 10.410 1.00 . A A . 516 LYS HB3 1 1
17 35762 1 1 86 LYS HD2 H 8.028 -1.067 8.653 1.00 . A A . 516 LYS HD2 1 1
17 35763 1 1 86 LYS HD3 H 8.415 -2.748 9.029 1.00 . A A . 516 LYS HD3 1 1
17 35764 1 1 86 LYS HE2 H 5.550 -1.864 9.056 1.00 . A A . 516 LYS HE2 1 1
17 35765 1 1 86 LYS HE3 H 6.343 -2.168 7.512 1.00 . A A . 516 LYS HE3 1 1
17 35766 1 1 86 LYS HG2 H 8.452 -1.837 11.163 1.00 . A A . 516 LYS HG2 1 1
17 35767 1 1 86 LYS HG3 H 6.754 -2.305 11.058 1.00 . A A . 516 LYS HG3 1 1
17 35768 1 1 86 LYS HZ1 H 6.934 -4.369 8.260 1.00 . A A . 516 LYS HZ1 1 1
17 35769 1 1 86 LYS HZ2 H 5.257 -4.154 8.377 1.00 . A A . 516 LYS HZ2 1 1
17 35770 1 1 86 LYS HZ3 H 6.218 -4.084 9.775 1.00 . A A . 516 LYS HZ3 1 1
17 35771 1 1 86 LYS N N 5.745 -0.536 12.840 1.00 . A A . 516 LYS N 1 1
17 35772 1 1 86 LYS NZ N 6.177 -3.861 8.758 1.00 . A A . 516 LYS NZ 1 1
17 35773 1 1 86 LYS O O 7.911 2.238 12.880 1.00 . A A . 516 LYS O 1 1
17 35774 1 1 87 GLY C C 6.095 4.418 11.308 1.00 . A A . 517 GLY C 1 1
17 35775 1 1 87 GLY CA C 5.557 3.645 12.505 1.00 . A A . 517 GLY CA 1 1
17 35776 1 1 87 GLY H H 4.966 1.662 12.051 1.00 . A A . 517 GLY H 1 1
17 35777 1 1 87 GLY HA2 H 4.508 3.863 12.620 1.00 . A A . 517 GLY HA2 1 1
17 35778 1 1 87 GLY HA3 H 6.085 3.960 13.391 1.00 . A A . 517 GLY HA3 1 1
17 35779 1 1 87 GLY N N 5.729 2.208 12.328 1.00 . A A . 517 GLY N 1 1
17 35780 1 1 87 GLY O O 6.124 3.905 10.191 1.00 . A A . 517 GLY O 1 1
17 35781 1 1 88 ASN C C 8.132 5.760 9.710 1.00 . A A . 518 ASN C 1 1
17 35782 1 1 88 ASN CA C 7.047 6.492 10.480 1.00 . A A . 518 ASN CA 1 1
17 35783 1 1 88 ASN CB C 7.591 7.778 11.093 1.00 . A A . 518 ASN CB 1 1
17 35784 1 1 88 ASN CG C 8.389 7.464 12.357 1.00 . A A . 518 ASN CG 1 1
17 35785 1 1 88 ASN H H 6.468 6.024 12.458 1.00 . A A . 518 ASN H 1 1
17 35786 1 1 88 ASN HA H 6.253 6.740 9.799 1.00 . A A . 518 ASN HA 1 1
17 35787 1 1 88 ASN HB2 H 8.219 8.288 10.391 1.00 . A A . 518 ASN HB2 1 1
17 35788 1 1 88 ASN HB3 H 6.758 8.410 11.347 1.00 . A A . 518 ASN HB3 1 1
17 35789 1 1 88 ASN HD21 H 6.798 7.464 13.541 1.00 . A A . 518 ASN HD21 1 1
17 35790 1 1 88 ASN HD22 H 8.257 7.088 14.300 1.00 . A A . 518 ASN HD22 1 1
17 35791 1 1 88 ASN N N 6.518 5.658 11.546 1.00 . A A . 518 ASN N 1 1
17 35792 1 1 88 ASN ND2 N 7.766 7.341 13.498 1.00 . A A . 518 ASN ND2 1 1
17 35793 1 1 88 ASN O O 8.481 6.143 8.592 1.00 . A A . 518 ASN O 1 1
17 35794 1 1 88 ASN OD1 O 9.613 7.335 12.304 1.00 . A A . 518 ASN OD1 1 1
17 35795 1 1 89 ALA C C 9.088 3.294 8.352 1.00 . A A . 519 ALA C 1 1
17 35796 1 1 89 ALA CA C 9.658 3.891 9.631 1.00 . A A . 519 ALA CA 1 1
17 35797 1 1 89 ALA CB C 10.143 2.772 10.553 1.00 . A A . 519 ALA CB 1 1
17 35798 1 1 89 ALA H H 8.306 4.411 11.172 1.00 . A A . 519 ALA H 1 1
17 35799 1 1 89 ALA HA H 10.492 4.528 9.376 1.00 . A A . 519 ALA HA 1 1
17 35800 1 1 89 ALA HB1 H 10.756 2.083 9.991 1.00 . A A . 519 ALA HB1 1 1
17 35801 1 1 89 ALA HB2 H 9.290 2.246 10.961 1.00 . A A . 519 ALA HB2 1 1
17 35802 1 1 89 ALA HB3 H 10.723 3.194 11.361 1.00 . A A . 519 ALA HB3 1 1
17 35803 1 1 89 ALA N N 8.638 4.686 10.292 1.00 . A A . 519 ALA N 1 1
17 35804 1 1 89 ALA O O 9.814 3.059 7.387 1.00 . A A . 519 ALA O 1 1
17 35805 1 1 90 ALA C C 6.429 3.564 6.357 1.00 . A A . 520 ALA C 1 1
17 35806 1 1 90 ALA CA C 7.101 2.475 7.188 1.00 . A A . 520 ALA CA 1 1
17 35807 1 1 90 ALA CB C 6.049 1.470 7.643 1.00 . A A . 520 ALA CB 1 1
17 35808 1 1 90 ALA H H 7.253 3.238 9.166 1.00 . A A . 520 ALA H 1 1
17 35809 1 1 90 ALA HA H 7.824 1.962 6.569 1.00 . A A . 520 ALA HA 1 1
17 35810 1 1 90 ALA HB1 H 6.530 0.547 7.930 1.00 . A A . 520 ALA HB1 1 1
17 35811 1 1 90 ALA HB2 H 5.359 1.283 6.836 1.00 . A A . 520 ALA HB2 1 1
17 35812 1 1 90 ALA HB3 H 5.516 1.873 8.485 1.00 . A A . 520 ALA HB3 1 1
17 35813 1 1 90 ALA N N 7.778 3.041 8.355 1.00 . A A . 520 ALA N 1 1
17 35814 1 1 90 ALA O O 6.010 3.322 5.226 1.00 . A A . 520 ALA O 1 1
17 35815 1 1 91 ALA C C 6.402 6.155 4.904 1.00 . A A . 521 ALA C 1 1
17 35816 1 1 91 ALA CA C 5.684 5.867 6.220 1.00 . A A . 521 ALA CA 1 1
17 35817 1 1 91 ALA CB C 5.697 7.123 7.093 1.00 . A A . 521 ALA CB 1 1
17 35818 1 1 91 ALA H H 6.656 4.896 7.832 1.00 . A A . 521 ALA H 1 1
17 35819 1 1 91 ALA HA H 4.658 5.606 6.006 1.00 . A A . 521 ALA HA 1 1
17 35820 1 1 91 ALA HB1 H 5.474 7.989 6.488 1.00 . A A . 521 ALA HB1 1 1
17 35821 1 1 91 ALA HB2 H 6.673 7.239 7.541 1.00 . A A . 521 ALA HB2 1 1
17 35822 1 1 91 ALA HB3 H 4.955 7.027 7.871 1.00 . A A . 521 ALA HB3 1 1
17 35823 1 1 91 ALA N N 6.319 4.761 6.924 1.00 . A A . 521 ALA N 1 1
17 35824 1 1 91 ALA O O 5.762 6.377 3.876 1.00 . A A . 521 ALA O 1 1
17 35825 1 1 92 ASN C C 8.182 5.387 2.649 1.00 . A A . 522 ASN C 1 1
17 35826 1 1 92 ASN CA C 8.505 6.416 3.730 1.00 . A A . 522 ASN CA 1 1
17 35827 1 1 92 ASN CB C 10.001 6.378 4.049 1.00 . A A . 522 ASN CB 1 1
17 35828 1 1 92 ASN CG C 10.437 4.947 4.345 1.00 . A A . 522 ASN CG 1 1
17 35829 1 1 92 ASN H H 8.196 5.964 5.782 1.00 . A A . 522 ASN H 1 1
17 35830 1 1 92 ASN HA H 8.251 7.399 3.357 1.00 . A A . 522 ASN HA 1 1
17 35831 1 1 92 ASN HB2 H 10.559 6.755 3.202 1.00 . A A . 522 ASN HB2 1 1
17 35832 1 1 92 ASN HB3 H 10.199 6.995 4.912 1.00 . A A . 522 ASN HB3 1 1
17 35833 1 1 92 ASN HD21 H 9.180 4.731 5.865 1.00 . A A . 522 ASN HD21 1 1
17 35834 1 1 92 ASN HD22 H 10.146 3.377 5.524 1.00 . A A . 522 ASN HD22 1 1
17 35835 1 1 92 ASN N N 7.730 6.151 4.937 1.00 . A A . 522 ASN N 1 1
17 35836 1 1 92 ASN ND2 N 9.874 4.298 5.326 1.00 . A A . 522 ASN ND2 1 1
17 35837 1 1 92 ASN O O 7.930 5.740 1.500 1.00 . A A . 522 ASN O 1 1
17 35838 1 1 92 ASN OD1 O 11.303 4.404 3.661 1.00 . A A . 522 ASN OD1 1 1
17 35839 1 1 93 ILE C C 6.426 3.177 1.613 1.00 . A A . 523 ILE C 1 1
17 35840 1 1 93 ILE CA C 7.870 3.047 2.085 1.00 . A A . 523 ILE CA 1 1
17 35841 1 1 93 ILE CB C 8.078 1.676 2.753 1.00 . A A . 523 ILE CB 1 1
17 35842 1 1 93 ILE CD1 C 10.556 1.724 2.163 1.00 . A A . 523 ILE CD1 1 1
17 35843 1 1 93 ILE CG1 C 9.523 1.559 3.292 1.00 . A A . 523 ILE CG1 1 1
17 35844 1 1 93 ILE CG2 C 7.802 0.551 1.741 1.00 . A A . 523 ILE CG2 1 1
17 35845 1 1 93 ILE H H 8.402 3.885 3.957 1.00 . A A . 523 ILE H 1 1
17 35846 1 1 93 ILE HA H 8.522 3.131 1.230 1.00 . A A . 523 ILE HA 1 1
17 35847 1 1 93 ILE HB H 7.384 1.582 3.577 1.00 . A A . 523 ILE HB 1 1
17 35848 1 1 93 ILE HD11 H 11.496 1.288 2.472 1.00 . A A . 523 ILE HD11 1 1
17 35849 1 1 93 ILE HD12 H 10.699 2.774 1.959 1.00 . A A . 523 ILE HD12 1 1
17 35850 1 1 93 ILE HD13 H 10.208 1.229 1.273 1.00 . A A . 523 ILE HD13 1 1
17 35851 1 1 93 ILE HG12 H 9.690 2.322 4.039 1.00 . A A . 523 ILE HG12 1 1
17 35852 1 1 93 ILE HG13 H 9.652 0.588 3.749 1.00 . A A . 523 ILE HG13 1 1
17 35853 1 1 93 ILE HG21 H 6.745 0.519 1.517 1.00 . A A . 523 ILE HG21 1 1
17 35854 1 1 93 ILE HG22 H 8.107 -0.395 2.163 1.00 . A A . 523 ILE HG22 1 1
17 35855 1 1 93 ILE HG23 H 8.357 0.736 0.836 1.00 . A A . 523 ILE HG23 1 1
17 35856 1 1 93 ILE N N 8.186 4.113 3.029 1.00 . A A . 523 ILE N 1 1
17 35857 1 1 93 ILE O O 6.134 3.043 0.424 1.00 . A A . 523 ILE O 1 1
17 35858 1 1 94 PHE C C 3.918 4.738 1.265 1.00 . A A . 524 PHE C 1 1
17 35859 1 1 94 PHE CA C 4.114 3.572 2.230 1.00 . A A . 524 PHE CA 1 1
17 35860 1 1 94 PHE CB C 3.301 3.808 3.516 1.00 . A A . 524 PHE CB 1 1
17 35861 1 1 94 PHE CD1 C 1.629 1.944 3.361 1.00 . A A . 524 PHE CD1 1 1
17 35862 1 1 94 PHE CD2 C 0.837 4.221 3.110 1.00 . A A . 524 PHE CD2 1 1
17 35863 1 1 94 PHE CE1 C 0.328 1.470 3.185 1.00 . A A . 524 PHE CE1 1 1
17 35864 1 1 94 PHE CE2 C -0.467 3.746 2.935 1.00 . A A . 524 PHE CE2 1 1
17 35865 1 1 94 PHE CG C 1.886 3.317 3.323 1.00 . A A . 524 PHE CG 1 1
17 35866 1 1 94 PHE CZ C -0.720 2.368 2.973 1.00 . A A . 524 PHE CZ 1 1
17 35867 1 1 94 PHE H H 5.814 3.514 3.488 1.00 . A A . 524 PHE H 1 1
17 35868 1 1 94 PHE HA H 3.776 2.662 1.753 1.00 . A A . 524 PHE HA 1 1
17 35869 1 1 94 PHE HB2 H 3.758 3.265 4.331 1.00 . A A . 524 PHE HB2 1 1
17 35870 1 1 94 PHE HB3 H 3.288 4.862 3.757 1.00 . A A . 524 PHE HB3 1 1
17 35871 1 1 94 PHE HD1 H 2.438 1.249 3.526 1.00 . A A . 524 PHE HD1 1 1
17 35872 1 1 94 PHE HD2 H 1.035 5.282 3.081 1.00 . A A . 524 PHE HD2 1 1
17 35873 1 1 94 PHE HE1 H 0.131 0.408 3.216 1.00 . A A . 524 PHE HE1 1 1
17 35874 1 1 94 PHE HE2 H -1.277 4.440 2.771 1.00 . A A . 524 PHE HE2 1 1
17 35875 1 1 94 PHE HZ H -1.719 1.999 2.840 1.00 . A A . 524 PHE HZ 1 1
17 35876 1 1 94 PHE N N 5.525 3.429 2.558 1.00 . A A . 524 PHE N 1 1
17 35877 1 1 94 PHE O O 3.226 4.619 0.256 1.00 . A A . 524 PHE O 1 1
17 35878 1 1 95 LYS C C 5.104 6.805 -0.603 1.00 . A A . 525 LYS C 1 1
17 35879 1 1 95 LYS CA C 4.461 7.052 0.757 1.00 . A A . 525 LYS CA 1 1
17 35880 1 1 95 LYS CB C 5.162 8.217 1.454 1.00 . A A . 525 LYS CB 1 1
17 35881 1 1 95 LYS CD C 5.132 9.682 3.475 1.00 . A A . 525 LYS CD 1 1
17 35882 1 1 95 LYS CE C 5.388 10.957 2.662 1.00 . A A . 525 LYS CE 1 1
17 35883 1 1 95 LYS CG C 4.321 8.688 2.642 1.00 . A A . 525 LYS CG 1 1
17 35884 1 1 95 LYS H H 5.092 5.887 2.404 1.00 . A A . 525 LYS H 1 1
17 35885 1 1 95 LYS HA H 3.421 7.304 0.612 1.00 . A A . 525 LYS HA 1 1
17 35886 1 1 95 LYS HB2 H 6.132 7.897 1.805 1.00 . A A . 525 LYS HB2 1 1
17 35887 1 1 95 LYS HB3 H 5.284 9.034 0.758 1.00 . A A . 525 LYS HB3 1 1
17 35888 1 1 95 LYS HD2 H 4.582 9.931 4.371 1.00 . A A . 525 LYS HD2 1 1
17 35889 1 1 95 LYS HD3 H 6.077 9.236 3.745 1.00 . A A . 525 LYS HD3 1 1
17 35890 1 1 95 LYS HE2 H 6.174 10.782 1.941 1.00 . A A . 525 LYS HE2 1 1
17 35891 1 1 95 LYS HE3 H 4.483 11.240 2.144 1.00 . A A . 525 LYS HE3 1 1
17 35892 1 1 95 LYS HG2 H 3.424 9.170 2.276 1.00 . A A . 525 LYS HG2 1 1
17 35893 1 1 95 LYS HG3 H 4.052 7.841 3.253 1.00 . A A . 525 LYS HG3 1 1
17 35894 1 1 95 LYS HZ1 H 5.616 11.763 4.567 1.00 . A A . 525 LYS HZ1 1 1
17 35895 1 1 95 LYS HZ2 H 5.232 12.906 3.373 1.00 . A A . 525 LYS HZ2 1 1
17 35896 1 1 95 LYS HZ3 H 6.802 12.262 3.457 1.00 . A A . 525 LYS HZ3 1 1
17 35897 1 1 95 LYS N N 4.551 5.861 1.589 1.00 . A A . 525 LYS N 1 1
17 35898 1 1 95 LYS NZ N 5.791 12.054 3.583 1.00 . A A . 525 LYS NZ 1 1
17 35899 1 1 95 LYS O O 4.577 7.214 -1.633 1.00 . A A . 525 LYS O 1 1
17 35900 1 1 96 ASN C C 6.105 5.011 -2.769 1.00 . A A . 526 ASN C 1 1
17 35901 1 1 96 ASN CA C 6.961 5.859 -1.835 1.00 . A A . 526 ASN CA 1 1
17 35902 1 1 96 ASN CB C 8.259 5.115 -1.521 1.00 . A A . 526 ASN CB 1 1
17 35903 1 1 96 ASN CG C 9.219 6.026 -0.764 1.00 . A A . 526 ASN CG 1 1
17 35904 1 1 96 ASN H H 6.636 5.844 0.253 1.00 . A A . 526 ASN H 1 1
17 35905 1 1 96 ASN HA H 7.203 6.790 -2.324 1.00 . A A . 526 ASN HA 1 1
17 35906 1 1 96 ASN HB2 H 8.036 4.248 -0.914 1.00 . A A . 526 ASN HB2 1 1
17 35907 1 1 96 ASN HB3 H 8.721 4.797 -2.440 1.00 . A A . 526 ASN HB3 1 1
17 35908 1 1 96 ASN HD21 H 9.861 4.587 0.442 1.00 . A A . 526 ASN HD21 1 1
17 35909 1 1 96 ASN HD22 H 10.557 6.114 0.700 1.00 . A A . 526 ASN HD22 1 1
17 35910 1 1 96 ASN N N 6.253 6.141 -0.597 1.00 . A A . 526 ASN N 1 1
17 35911 1 1 96 ASN ND2 N 9.940 5.535 0.206 1.00 . A A . 526 ASN ND2 1 1
17 35912 1 1 96 ASN O O 6.071 5.244 -3.975 1.00 . A A . 526 ASN O 1 1
17 35913 1 1 96 ASN OD1 O 9.309 7.217 -1.060 1.00 . A A . 526 ASN OD1 1 1
17 35914 1 1 97 CYS C C 3.388 3.916 -3.592 1.00 . A A . 527 CYS C 1 1
17 35915 1 1 97 CYS CA C 4.573 3.149 -3.010 1.00 . A A . 527 CYS CA 1 1
17 35916 1 1 97 CYS CB C 4.055 2.001 -2.148 1.00 . A A . 527 CYS CB 1 1
17 35917 1 1 97 CYS H H 5.479 3.878 -1.240 1.00 . A A . 527 CYS H 1 1
17 35918 1 1 97 CYS HA H 5.158 2.741 -3.820 1.00 . A A . 527 CYS HA 1 1
17 35919 1 1 97 CYS HB2 H 3.537 2.398 -1.287 1.00 . A A . 527 CYS HB2 1 1
17 35920 1 1 97 CYS HB3 H 3.374 1.399 -2.730 1.00 . A A . 527 CYS HB3 1 1
17 35921 1 1 97 CYS HG H 5.612 1.177 -0.675 1.00 . A A . 527 CYS HG 1 1
17 35922 1 1 97 CYS N N 5.417 4.024 -2.207 1.00 . A A . 527 CYS N 1 1
17 35923 1 1 97 CYS O O 3.022 3.725 -4.749 1.00 . A A . 527 CYS O 1 1
17 35924 1 1 97 CYS SG S 5.444 0.979 -1.601 1.00 . A A . 527 CYS SG 1 1
17 35925 1 1 98 LEU C C 2.023 6.486 -4.375 1.00 . A A . 528 LEU C 1 1
17 35926 1 1 98 LEU CA C 1.638 5.561 -3.225 1.00 . A A . 528 LEU CA 1 1
17 35927 1 1 98 LEU CB C 1.087 6.392 -2.062 1.00 . A A . 528 LEU CB 1 1
17 35928 1 1 98 LEU CD1 C 0.161 6.282 0.258 1.00 . A A . 528 LEU CD1 1 1
17 35929 1 1 98 LEU CD2 C -0.869 4.871 -1.550 1.00 . A A . 528 LEU CD2 1 1
17 35930 1 1 98 LEU CG C 0.444 5.473 -1.012 1.00 . A A . 528 LEU CG 1 1
17 35931 1 1 98 LEU H H 3.113 4.883 -1.861 1.00 . A A . 528 LEU H 1 1
17 35932 1 1 98 LEU HA H 0.870 4.888 -3.571 1.00 . A A . 528 LEU HA 1 1
17 35933 1 1 98 LEU HB2 H 1.892 6.948 -1.606 1.00 . A A . 528 LEU HB2 1 1
17 35934 1 1 98 LEU HB3 H 0.343 7.079 -2.434 1.00 . A A . 528 LEU HB3 1 1
17 35935 1 1 98 LEU HD11 H 1.085 6.703 0.630 1.00 . A A . 528 LEU HD11 1 1
17 35936 1 1 98 LEU HD12 H -0.269 5.636 1.009 1.00 . A A . 528 LEU HD12 1 1
17 35937 1 1 98 LEU HD13 H -0.531 7.079 0.029 1.00 . A A . 528 LEU HD13 1 1
17 35938 1 1 98 LEU HD21 H -0.657 3.989 -2.138 1.00 . A A . 528 LEU HD21 1 1
17 35939 1 1 98 LEU HD22 H -1.380 5.598 -2.166 1.00 . A A . 528 LEU HD22 1 1
17 35940 1 1 98 LEU HD23 H -1.510 4.604 -0.721 1.00 . A A . 528 LEU HD23 1 1
17 35941 1 1 98 LEU HG H 1.135 4.674 -0.773 1.00 . A A . 528 LEU HG 1 1
17 35942 1 1 98 LEU N N 2.784 4.777 -2.779 1.00 . A A . 528 LEU N 1 1
17 35943 1 1 98 LEU O O 1.265 6.655 -5.328 1.00 . A A . 528 LEU O 1 1
17 35944 1 1 99 LYS C C 3.825 7.245 -6.645 1.00 . A A . 529 LYS C 1 1
17 35945 1 1 99 LYS CA C 3.680 7.982 -5.318 1.00 . A A . 529 LYS CA 1 1
17 35946 1 1 99 LYS CB C 5.033 8.566 -4.899 1.00 . A A . 529 LYS CB 1 1
17 35947 1 1 99 LYS CD C 6.180 10.122 -3.282 1.00 . A A . 529 LYS CD 1 1
17 35948 1 1 99 LYS CE C 5.966 11.186 -2.201 1.00 . A A . 529 LYS CE 1 1
17 35949 1 1 99 LYS CG C 4.826 9.587 -3.770 1.00 . A A . 529 LYS CG 1 1
17 35950 1 1 99 LYS H H 3.769 6.913 -3.497 1.00 . A A . 529 LYS H 1 1
17 35951 1 1 99 LYS HA H 2.973 8.789 -5.439 1.00 . A A . 529 LYS HA 1 1
17 35952 1 1 99 LYS HB2 H 5.673 7.767 -4.557 1.00 . A A . 529 LYS HB2 1 1
17 35953 1 1 99 LYS HB3 H 5.490 9.055 -5.744 1.00 . A A . 529 LYS HB3 1 1
17 35954 1 1 99 LYS HD2 H 6.755 9.308 -2.867 1.00 . A A . 529 LYS HD2 1 1
17 35955 1 1 99 LYS HD3 H 6.721 10.556 -4.108 1.00 . A A . 529 LYS HD3 1 1
17 35956 1 1 99 LYS HE2 H 5.403 12.007 -2.617 1.00 . A A . 529 LYS HE2 1 1
17 35957 1 1 99 LYS HE3 H 5.418 10.756 -1.375 1.00 . A A . 529 LYS HE3 1 1
17 35958 1 1 99 LYS HG2 H 4.229 10.404 -4.140 1.00 . A A . 529 LYS HG2 1 1
17 35959 1 1 99 LYS HG3 H 4.311 9.115 -2.949 1.00 . A A . 529 LYS HG3 1 1
17 35960 1 1 99 LYS HZ1 H 7.141 12.276 -0.874 1.00 . A A . 529 LYS HZ1 1 1
17 35961 1 1 99 LYS HZ2 H 7.736 12.250 -2.463 1.00 . A A . 529 LYS HZ2 1 1
17 35962 1 1 99 LYS HZ3 H 7.891 10.876 -1.474 1.00 . A A . 529 LYS HZ3 1 1
17 35963 1 1 99 LYS N N 3.206 7.082 -4.279 1.00 . A A . 529 LYS N 1 1
17 35964 1 1 99 LYS NZ N 7.283 11.685 -1.717 1.00 . A A . 529 LYS NZ 1 1
17 35965 1 1 99 LYS O O 3.432 7.753 -7.696 1.00 . A A . 529 LYS O 1 1
17 35966 1 1 100 GLU C C 3.262 4.628 -8.258 1.00 . A A . 530 GLU C 1 1
17 35967 1 1 100 GLU CA C 4.579 5.247 -7.801 1.00 . A A . 530 GLU CA 1 1
17 35968 1 1 100 GLU CB C 5.605 4.141 -7.540 1.00 . A A . 530 GLU CB 1 1
17 35969 1 1 100 GLU CD C 7.496 5.494 -8.475 1.00 . A A . 530 GLU CD 1 1
17 35970 1 1 100 GLU CG C 6.975 4.757 -7.246 1.00 . A A . 530 GLU CG 1 1
17 35971 1 1 100 GLU H H 4.672 5.679 -5.727 1.00 . A A . 530 GLU H 1 1
17 35972 1 1 100 GLU HA H 4.949 5.891 -8.584 1.00 . A A . 530 GLU HA 1 1
17 35973 1 1 100 GLU HB2 H 5.286 3.550 -6.693 1.00 . A A . 530 GLU HB2 1 1
17 35974 1 1 100 GLU HB3 H 5.678 3.506 -8.411 1.00 . A A . 530 GLU HB3 1 1
17 35975 1 1 100 GLU HG2 H 6.886 5.452 -6.425 1.00 . A A . 530 GLU HG2 1 1
17 35976 1 1 100 GLU HG3 H 7.668 3.974 -6.978 1.00 . A A . 530 GLU HG3 1 1
17 35977 1 1 100 GLU N N 4.386 6.042 -6.592 1.00 . A A . 530 GLU N 1 1
17 35978 1 1 100 GLU O O 2.922 4.676 -9.441 1.00 . A A . 530 GLU O 1 1
17 35979 1 1 100 GLU OE1 O 7.010 5.217 -9.559 1.00 . A A . 530 GLU OE1 1 1
17 35980 1 1 100 GLU OE2 O 8.379 6.322 -8.316 1.00 . A A . 530 GLU OE2 1 1
17 35981 1 1 101 ILE C C 0.246 4.459 -8.119 1.00 . A A . 531 ILE C 1 1
17 35982 1 1 101 ILE CA C 1.250 3.415 -7.643 1.00 . A A . 531 ILE CA 1 1
17 35983 1 1 101 ILE CB C 0.700 2.690 -6.410 1.00 . A A . 531 ILE CB 1 1
17 35984 1 1 101 ILE CD1 C 1.214 0.927 -4.714 1.00 . A A . 531 ILE CD1 1 1
17 35985 1 1 101 ILE CG1 C 1.598 1.492 -6.082 1.00 . A A . 531 ILE CG1 1 1
17 35986 1 1 101 ILE CG2 C -0.719 2.189 -6.693 1.00 . A A . 531 ILE CG2 1 1
17 35987 1 1 101 ILE H H 2.844 4.036 -6.390 1.00 . A A . 531 ILE H 1 1
17 35988 1 1 101 ILE HA H 1.406 2.695 -8.430 1.00 . A A . 531 ILE HA 1 1
17 35989 1 1 101 ILE HB H 0.682 3.368 -5.570 1.00 . A A . 531 ILE HB 1 1
17 35990 1 1 101 ILE HD11 H 1.815 0.056 -4.503 1.00 . A A . 531 ILE HD11 1 1
17 35991 1 1 101 ILE HD12 H 0.168 0.652 -4.718 1.00 . A A . 531 ILE HD12 1 1
17 35992 1 1 101 ILE HD13 H 1.384 1.675 -3.953 1.00 . A A . 531 ILE HD13 1 1
17 35993 1 1 101 ILE HG12 H 1.467 0.731 -6.837 1.00 . A A . 531 ILE HG12 1 1
17 35994 1 1 101 ILE HG13 H 2.629 1.809 -6.063 1.00 . A A . 531 ILE HG13 1 1
17 35995 1 1 101 ILE HG21 H -1.013 1.488 -5.926 1.00 . A A . 531 ILE HG21 1 1
17 35996 1 1 101 ILE HG22 H -0.745 1.700 -7.657 1.00 . A A . 531 ILE HG22 1 1
17 35997 1 1 101 ILE HG23 H -1.404 3.025 -6.698 1.00 . A A . 531 ILE HG23 1 1
17 35998 1 1 101 ILE N N 2.525 4.044 -7.317 1.00 . A A . 531 ILE N 1 1
17 35999 1 1 101 ILE O O -0.452 4.256 -9.111 1.00 . A A . 531 ILE O 1 1
17 36000 1 1 102 ASP C C -0.114 8.016 -7.420 1.00 . A A . 532 ASP C 1 1
17 36001 1 1 102 ASP CA C -0.736 6.665 -7.747 1.00 . A A . 532 ASP CA 1 1
17 36002 1 1 102 ASP CB C -2.045 6.506 -6.963 1.00 . A A . 532 ASP CB 1 1
17 36003 1 1 102 ASP CG C -2.858 5.344 -7.524 1.00 . A A . 532 ASP CG 1 1
17 36004 1 1 102 ASP H H 0.763 5.678 -6.619 1.00 . A A . 532 ASP H 1 1
17 36005 1 1 102 ASP HA H -0.957 6.629 -8.806 1.00 . A A . 532 ASP HA 1 1
17 36006 1 1 102 ASP HB2 H -1.818 6.316 -5.925 1.00 . A A . 532 ASP HB2 1 1
17 36007 1 1 102 ASP HB3 H -2.621 7.414 -7.043 1.00 . A A . 532 ASP HB3 1 1
17 36008 1 1 102 ASP N N 0.182 5.580 -7.401 1.00 . A A . 532 ASP N 1 1
17 36009 1 1 102 ASP O O -0.355 8.580 -6.353 1.00 . A A . 532 ASP O 1 1
17 36010 1 1 102 ASP OD1 O -2.636 4.991 -8.671 1.00 . A A . 532 ASP OD1 1 1
17 36011 1 1 102 ASP OD2 O -3.684 4.817 -6.799 1.00 . A A . 532 ASP OD2 1 1
17 36012 1 1 103 SER C C 0.279 10.922 -7.969 1.00 . A A . 533 SER C 1 1
17 36013 1 1 103 SER CA C 1.330 9.831 -8.145 1.00 . A A . 533 SER CA 1 1
17 36014 1 1 103 SER CB C 2.221 10.161 -9.341 1.00 . A A . 533 SER CB 1 1
17 36015 1 1 103 SER H H 0.846 8.043 -9.178 1.00 . A A . 533 SER H 1 1
17 36016 1 1 103 SER HA H 1.941 9.784 -7.256 1.00 . A A . 533 SER HA 1 1
17 36017 1 1 103 SER HB2 H 2.690 11.120 -9.189 1.00 . A A . 533 SER HB2 1 1
17 36018 1 1 103 SER HB3 H 2.984 9.401 -9.443 1.00 . A A . 533 SER HB3 1 1
17 36019 1 1 103 SER HG H 1.038 11.090 -10.577 1.00 . A A . 533 SER HG 1 1
17 36020 1 1 103 SER N N 0.687 8.536 -8.346 1.00 . A A . 533 SER N 1 1
17 36021 1 1 103 SER O O 0.470 11.865 -7.201 1.00 . A A . 533 SER O 1 1
17 36022 1 1 103 SER OG O 1.427 10.215 -10.518 1.00 . A A . 533 SER OG 1 1
17 36023 1 1 104 THR C C -2.487 11.810 -7.193 1.00 . A A . 534 THR C 1 1
17 36024 1 1 104 THR CA C -1.916 11.757 -8.608 1.00 . A A . 534 THR CA 1 1
17 36025 1 1 104 THR CB C -3.025 11.387 -9.596 1.00 . A A . 534 THR CB 1 1
17 36026 1 1 104 THR CG2 C -4.025 12.540 -9.702 1.00 . A A . 534 THR CG2 1 1
17 36027 1 1 104 THR H H -0.922 10.012 -9.281 1.00 . A A . 534 THR H 1 1
17 36028 1 1 104 THR HA H -1.531 12.733 -8.864 1.00 . A A . 534 THR HA 1 1
17 36029 1 1 104 THR HB H -3.537 10.502 -9.250 1.00 . A A . 534 THR HB 1 1
17 36030 1 1 104 THR HG1 H -1.795 10.446 -10.768 1.00 . A A . 534 THR HG1 1 1
17 36031 1 1 104 THR HG21 H -4.399 12.784 -8.720 1.00 . A A . 534 THR HG21 1 1
17 36032 1 1 104 THR HG22 H -4.848 12.245 -10.336 1.00 . A A . 534 THR HG22 1 1
17 36033 1 1 104 THR HG23 H -3.533 13.403 -10.128 1.00 . A A . 534 THR HG23 1 1
17 36034 1 1 104 THR N N -0.830 10.785 -8.687 1.00 . A A . 534 THR N 1 1
17 36035 1 1 104 THR O O -2.797 12.884 -6.679 1.00 . A A . 534 THR O 1 1
17 36036 1 1 104 THR OG1 O -2.452 11.136 -10.873 1.00 . A A . 534 THR OG1 1 1
17 36037 1 1 105 LEU C C -2.304 11.362 -4.261 1.00 . A A . 535 LEU C 1 1
17 36038 1 1 105 LEU CA C -3.175 10.567 -5.224 1.00 . A A . 535 LEU CA 1 1
17 36039 1 1 105 LEU CB C -3.247 9.104 -4.770 1.00 . A A . 535 LEU CB 1 1
17 36040 1 1 105 LEU CD1 C -5.156 9.669 -3.214 1.00 . A A . 535 LEU CD1 1 1
17 36041 1 1 105 LEU CD2 C -3.854 7.538 -2.917 1.00 . A A . 535 LEU CD2 1 1
17 36042 1 1 105 LEU CG C -3.766 9.015 -3.323 1.00 . A A . 535 LEU CG 1 1
17 36043 1 1 105 LEU H H -2.366 9.818 -7.033 1.00 . A A . 535 LEU H 1 1
17 36044 1 1 105 LEU HA H -4.168 10.986 -5.225 1.00 . A A . 535 LEU HA 1 1
17 36045 1 1 105 LEU HB2 H -3.913 8.559 -5.422 1.00 . A A . 535 LEU HB2 1 1
17 36046 1 1 105 LEU HB3 H -2.261 8.666 -4.820 1.00 . A A . 535 LEU HB3 1 1
17 36047 1 1 105 LEU HD11 H -5.689 9.258 -2.369 1.00 . A A . 535 LEU HD11 1 1
17 36048 1 1 105 LEU HD12 H -5.714 9.479 -4.120 1.00 . A A . 535 LEU HD12 1 1
17 36049 1 1 105 LEU HD13 H -5.048 10.738 -3.086 1.00 . A A . 535 LEU HD13 1 1
17 36050 1 1 105 LEU HD21 H -4.670 7.070 -3.446 1.00 . A A . 535 LEU HD21 1 1
17 36051 1 1 105 LEU HD22 H -4.029 7.469 -1.853 1.00 . A A . 535 LEU HD22 1 1
17 36052 1 1 105 LEU HD23 H -2.927 7.042 -3.165 1.00 . A A . 535 LEU HD23 1 1
17 36053 1 1 105 LEU HG H -3.082 9.524 -2.661 1.00 . A A . 535 LEU HG 1 1
17 36054 1 1 105 LEU N N -2.628 10.643 -6.573 1.00 . A A . 535 LEU N 1 1
17 36055 1 1 105 LEU O O -2.813 12.083 -3.408 1.00 . A A . 535 LEU O 1 1
17 36056 1 1 106 TYR C C -0.297 13.447 -3.659 1.00 . A A . 536 TYR C 1 1
17 36057 1 1 106 TYR CA C -0.070 11.943 -3.531 1.00 . A A . 536 TYR CA 1 1
17 36058 1 1 106 TYR CB C 1.375 11.605 -3.909 1.00 . A A . 536 TYR CB 1 1
17 36059 1 1 106 TYR CD1 C 2.632 12.014 -1.767 1.00 . A A . 536 TYR CD1 1 1
17 36060 1 1 106 TYR CD2 C 2.886 13.598 -3.584 1.00 . A A . 536 TYR CD2 1 1
17 36061 1 1 106 TYR CE1 C 3.509 12.773 -0.982 1.00 . A A . 536 TYR CE1 1 1
17 36062 1 1 106 TYR CE2 C 3.764 14.357 -2.801 1.00 . A A . 536 TYR CE2 1 1
17 36063 1 1 106 TYR CG C 2.321 12.427 -3.066 1.00 . A A . 536 TYR CG 1 1
17 36064 1 1 106 TYR CZ C 4.074 13.945 -1.498 1.00 . A A . 536 TYR CZ 1 1
17 36065 1 1 106 TYR H H -0.638 10.637 -5.100 1.00 . A A . 536 TYR H 1 1
17 36066 1 1 106 TYR HA H -0.243 11.645 -2.507 1.00 . A A . 536 TYR HA 1 1
17 36067 1 1 106 TYR HB2 H 1.555 10.556 -3.735 1.00 . A A . 536 TYR HB2 1 1
17 36068 1 1 106 TYR HB3 H 1.535 11.830 -4.953 1.00 . A A . 536 TYR HB3 1 1
17 36069 1 1 106 TYR HD1 H 2.197 11.110 -1.367 1.00 . A A . 536 TYR HD1 1 1
17 36070 1 1 106 TYR HD2 H 2.647 13.916 -4.589 1.00 . A A . 536 TYR HD2 1 1
17 36071 1 1 106 TYR HE1 H 3.748 12.453 0.021 1.00 . A A . 536 TYR HE1 1 1
17 36072 1 1 106 TYR HE2 H 4.200 15.261 -3.198 1.00 . A A . 536 TYR HE2 1 1
17 36073 1 1 106 TYR HH H 5.608 14.101 -0.373 1.00 . A A . 536 TYR HH 1 1
17 36074 1 1 106 TYR N N -0.990 11.226 -4.401 1.00 . A A . 536 TYR N 1 1
17 36075 1 1 106 TYR O O -0.344 14.167 -2.659 1.00 . A A . 536 TYR O 1 1
17 36076 1 1 106 TYR OH O 4.938 14.693 -0.725 1.00 . A A . 536 TYR OH 1 1
17 36077 1 1 107 LYS C C -1.986 15.785 -4.537 1.00 . A A . 537 LYS C 1 1
17 36078 1 1 107 LYS CA C -0.666 15.333 -5.151 1.00 . A A . 537 LYS CA 1 1
17 36079 1 1 107 LYS CB C -0.675 15.604 -6.666 1.00 . A A . 537 LYS CB 1 1
17 36080 1 1 107 LYS CD C -0.277 17.327 -8.439 1.00 . A A . 537 LYS CD 1 1
17 36081 1 1 107 LYS CE C -0.025 18.812 -8.701 1.00 . A A . 537 LYS CE 1 1
17 36082 1 1 107 LYS CG C -0.406 17.090 -6.933 1.00 . A A . 537 LYS CG 1 1
17 36083 1 1 107 LYS H H -0.401 13.289 -5.650 1.00 . A A . 537 LYS H 1 1
17 36084 1 1 107 LYS HA H 0.133 15.896 -4.692 1.00 . A A . 537 LYS HA 1 1
17 36085 1 1 107 LYS HB2 H 0.091 15.007 -7.140 1.00 . A A . 537 LYS HB2 1 1
17 36086 1 1 107 LYS HB3 H -1.638 15.335 -7.075 1.00 . A A . 537 LYS HB3 1 1
17 36087 1 1 107 LYS HD2 H 0.548 16.746 -8.827 1.00 . A A . 537 LYS HD2 1 1
17 36088 1 1 107 LYS HD3 H -1.189 17.026 -8.931 1.00 . A A . 537 LYS HD3 1 1
17 36089 1 1 107 LYS HE2 H -0.004 18.992 -9.767 1.00 . A A . 537 LYS HE2 1 1
17 36090 1 1 107 LYS HE3 H -0.816 19.397 -8.254 1.00 . A A . 537 LYS HE3 1 1
17 36091 1 1 107 LYS HG2 H -1.224 17.678 -6.545 1.00 . A A . 537 LYS HG2 1 1
17 36092 1 1 107 LYS HG3 H 0.513 17.383 -6.447 1.00 . A A . 537 LYS HG3 1 1
17 36093 1 1 107 LYS HZ1 H 1.121 19.877 -7.327 1.00 . A A . 537 LYS HZ1 1 1
17 36094 1 1 107 LYS HZ2 H 1.873 19.660 -8.831 1.00 . A A . 537 LYS HZ2 1 1
17 36095 1 1 107 LYS HZ3 H 1.766 18.360 -7.741 1.00 . A A . 537 LYS HZ3 1 1
17 36096 1 1 107 LYS N N -0.442 13.914 -4.895 1.00 . A A . 537 LYS N 1 1
17 36097 1 1 107 LYS NZ N 1.282 19.207 -8.104 1.00 . A A . 537 LYS NZ 1 1
17 36098 1 1 107 LYS O O -2.294 16.976 -4.520 1.00 . A A . 537 LYS O 1 1
17 36099 1 1 108 ASN C C -4.045 14.805 -1.940 1.00 . A A . 538 ASN C 1 1
17 36100 1 1 108 ASN CA C -4.064 15.147 -3.425 1.00 . A A . 538 ASN CA 1 1
17 36101 1 1 108 ASN CB C -5.174 14.357 -4.123 1.00 . A A . 538 ASN CB 1 1
17 36102 1 1 108 ASN CG C -5.211 14.718 -5.603 1.00 . A A . 538 ASN CG 1 1
17 36103 1 1 108 ASN H H -2.478 13.898 -4.085 1.00 . A A . 538 ASN H 1 1
17 36104 1 1 108 ASN HA H -4.269 16.203 -3.530 1.00 . A A . 538 ASN HA 1 1
17 36105 1 1 108 ASN HB2 H -4.985 13.299 -4.014 1.00 . A A . 538 ASN HB2 1 1
17 36106 1 1 108 ASN HB3 H -6.125 14.600 -3.672 1.00 . A A . 538 ASN HB3 1 1
17 36107 1 1 108 ASN HD21 H -4.936 12.850 -6.218 1.00 . A A . 538 ASN HD21 1 1
17 36108 1 1 108 ASN HD22 H -5.087 14.004 -7.454 1.00 . A A . 538 ASN HD22 1 1
17 36109 1 1 108 ASN N N -2.771 14.830 -4.039 1.00 . A A . 538 ASN N 1 1
17 36110 1 1 108 ASN ND2 N -5.066 13.779 -6.500 1.00 . A A . 538 ASN ND2 1 1
17 36111 1 1 108 ASN O O -4.925 15.221 -1.184 1.00 . A A . 538 ASN O 1 1
17 36112 1 1 108 ASN OD1 O -5.372 15.887 -5.955 1.00 . A A . 538 ASN OD1 1 1
17 36113 1 1 109 LEU C C -2.075 14.638 0.664 1.00 . A A . 539 LEU C 1 1
17 36114 1 1 109 LEU CA C -2.923 13.639 -0.119 1.00 . A A . 539 LEU CA 1 1
17 36115 1 1 109 LEU CB C -2.293 12.242 -0.030 1.00 . A A . 539 LEU CB 1 1
17 36116 1 1 109 LEU CD1 C -3.518 11.828 2.145 1.00 . A A . 539 LEU CD1 1 1
17 36117 1 1 109 LEU CD2 C -1.567 10.392 1.484 1.00 . A A . 539 LEU CD2 1 1
17 36118 1 1 109 LEU CG C -2.150 11.808 1.440 1.00 . A A . 539 LEU CG 1 1
17 36119 1 1 109 LEU H H -2.367 13.740 -2.164 1.00 . A A . 539 LEU H 1 1
17 36120 1 1 109 LEU HA H -3.910 13.604 0.316 1.00 . A A . 539 LEU HA 1 1
17 36121 1 1 109 LEU HB2 H -2.922 11.534 -0.550 1.00 . A A . 539 LEU HB2 1 1
17 36122 1 1 109 LEU HB3 H -1.318 12.262 -0.493 1.00 . A A . 539 LEU HB3 1 1
17 36123 1 1 109 LEU HD11 H -4.291 11.521 1.452 1.00 . A A . 539 LEU HD11 1 1
17 36124 1 1 109 LEU HD12 H -3.732 12.825 2.499 1.00 . A A . 539 LEU HD12 1 1
17 36125 1 1 109 LEU HD13 H -3.501 11.145 2.980 1.00 . A A . 539 LEU HD13 1 1
17 36126 1 1 109 LEU HD21 H -2.322 9.682 1.183 1.00 . A A . 539 LEU HD21 1 1
17 36127 1 1 109 LEU HD22 H -1.240 10.166 2.489 1.00 . A A . 539 LEU HD22 1 1
17 36128 1 1 109 LEU HD23 H -0.725 10.329 0.809 1.00 . A A . 539 LEU HD23 1 1
17 36129 1 1 109 LEU HG H -1.478 12.483 1.949 1.00 . A A . 539 LEU HG 1 1
17 36130 1 1 109 LEU N N -3.041 14.040 -1.520 1.00 . A A . 539 LEU N 1 1
17 36131 1 1 109 LEU O O -2.606 15.494 1.372 1.00 . A A . 539 LEU O 1 1
17 36132 1 1 110 PHE C C 0.150 16.810 0.752 1.00 . A A . 540 PHE C 1 1
17 36133 1 1 110 PHE CA C 0.171 15.378 1.287 1.00 . A A . 540 PHE CA 1 1
17 36134 1 1 110 PHE CB C 1.594 14.827 1.180 1.00 . A A . 540 PHE CB 1 1
17 36135 1 1 110 PHE CD1 C 2.079 13.657 3.362 1.00 . A A . 540 PHE CD1 1 1
17 36136 1 1 110 PHE CD2 C 1.473 12.322 1.431 1.00 . A A . 540 PHE CD2 1 1
17 36137 1 1 110 PHE CE1 C 2.196 12.492 4.130 1.00 . A A . 540 PHE CE1 1 1
17 36138 1 1 110 PHE CE2 C 1.591 11.157 2.200 1.00 . A A . 540 PHE CE2 1 1
17 36139 1 1 110 PHE CG C 1.717 13.573 2.012 1.00 . A A . 540 PHE CG 1 1
17 36140 1 1 110 PHE CZ C 1.950 11.243 3.548 1.00 . A A . 540 PHE CZ 1 1
17 36141 1 1 110 PHE H H -0.389 13.798 -0.017 1.00 . A A . 540 PHE H 1 1
17 36142 1 1 110 PHE HA H -0.110 15.394 2.331 1.00 . A A . 540 PHE HA 1 1
17 36143 1 1 110 PHE HB2 H 1.815 14.599 0.150 1.00 . A A . 540 PHE HB2 1 1
17 36144 1 1 110 PHE HB3 H 2.293 15.567 1.544 1.00 . A A . 540 PHE HB3 1 1
17 36145 1 1 110 PHE HD1 H 2.268 14.621 3.810 1.00 . A A . 540 PHE HD1 1 1
17 36146 1 1 110 PHE HD2 H 1.193 12.257 0.390 1.00 . A A . 540 PHE HD2 1 1
17 36147 1 1 110 PHE HE1 H 2.474 12.559 5.172 1.00 . A A . 540 PHE HE1 1 1
17 36148 1 1 110 PHE HE2 H 1.403 10.192 1.751 1.00 . A A . 540 PHE HE2 1 1
17 36149 1 1 110 PHE HZ H 2.043 10.345 4.141 1.00 . A A . 540 PHE HZ 1 1
17 36150 1 1 110 PHE N N -0.752 14.504 0.554 1.00 . A A . 540 PHE N 1 1
17 36151 1 1 110 PHE O O 0.310 17.762 1.514 1.00 . A A . 540 PHE O 1 1
17 36152 1 1 111 VAL C C -1.294 19.049 -0.840 1.00 . A A . 541 VAL C 1 1
17 36153 1 1 111 VAL CA C -0.013 18.286 -1.169 1.00 . A A . 541 VAL CA 1 1
17 36154 1 1 111 VAL CB C 0.136 18.155 -2.686 1.00 . A A . 541 VAL CB 1 1
17 36155 1 1 111 VAL CG1 C -0.023 19.524 -3.353 1.00 . A A . 541 VAL CG1 1 1
17 36156 1 1 111 VAL CG2 C 1.517 17.586 -3.015 1.00 . A A . 541 VAL CG2 1 1
17 36157 1 1 111 VAL H H -0.129 16.166 -1.126 1.00 . A A . 541 VAL H 1 1
17 36158 1 1 111 VAL HA H 0.832 18.841 -0.785 1.00 . A A . 541 VAL HA 1 1
17 36159 1 1 111 VAL HB H -0.621 17.487 -3.056 1.00 . A A . 541 VAL HB 1 1
17 36160 1 1 111 VAL HG11 H -1.064 19.813 -3.336 1.00 . A A . 541 VAL HG11 1 1
17 36161 1 1 111 VAL HG12 H 0.316 19.466 -4.378 1.00 . A A . 541 VAL HG12 1 1
17 36162 1 1 111 VAL HG13 H 0.564 20.257 -2.821 1.00 . A A . 541 VAL HG13 1 1
17 36163 1 1 111 VAL HG21 H 1.658 17.574 -4.085 1.00 . A A . 541 VAL HG21 1 1
17 36164 1 1 111 VAL HG22 H 1.594 16.580 -2.631 1.00 . A A . 541 VAL HG22 1 1
17 36165 1 1 111 VAL HG23 H 2.278 18.204 -2.559 1.00 . A A . 541 VAL HG23 1 1
17 36166 1 1 111 VAL N N -0.020 16.958 -0.558 1.00 . A A . 541 VAL N 1 1
17 36167 1 1 111 VAL O O -1.257 20.055 -0.130 1.00 . A A . 541 VAL O 1 1
17 36168 1 1 112 ASP C C -4.009 19.251 0.390 1.00 . A A . 542 ASP C 1 1
17 36169 1 1 112 ASP CA C -3.699 19.250 -1.099 1.00 . A A . 542 ASP CA 1 1
17 36170 1 1 112 ASP CB C -4.829 18.556 -1.854 1.00 . A A . 542 ASP CB 1 1
17 36171 1 1 112 ASP CG C -4.719 18.851 -3.346 1.00 . A A . 542 ASP CG 1 1
17 36172 1 1 112 ASP H H -2.403 17.755 -1.897 1.00 . A A . 542 ASP H 1 1
17 36173 1 1 112 ASP HA H -3.627 20.272 -1.445 1.00 . A A . 542 ASP HA 1 1
17 36174 1 1 112 ASP HB2 H -4.765 17.494 -1.692 1.00 . A A . 542 ASP HB2 1 1
17 36175 1 1 112 ASP HB3 H -5.778 18.917 -1.490 1.00 . A A . 542 ASP HB3 1 1
17 36176 1 1 112 ASP N N -2.426 18.572 -1.348 1.00 . A A . 542 ASP N 1 1
17 36177 1 1 112 ASP O O -4.550 20.222 0.921 1.00 . A A . 542 ASP O 1 1
17 36178 1 1 112 ASP OD1 O -3.957 19.737 -3.699 1.00 . A A . 542 ASP OD1 1 1
17 36179 1 1 112 ASP OD2 O -5.397 18.190 -4.114 1.00 . A A . 542 ASP OD2 1 1
17 36180 1 1 113 LYS C C -5.417 18.060 2.776 1.00 . A A . 543 LYS C 1 1
17 36181 1 1 113 LYS CA C -3.923 17.991 2.484 1.00 . A A . 543 LYS CA 1 1
17 36182 1 1 113 LYS CB C -3.196 19.083 3.276 1.00 . A A . 543 LYS CB 1 1
17 36183 1 1 113 LYS CD C -0.961 19.982 3.927 1.00 . A A . 543 LYS CD 1 1
17 36184 1 1 113 LYS CE C 0.549 19.778 3.802 1.00 . A A . 543 LYS CE 1 1
17 36185 1 1 113 LYS CG C -1.689 18.959 3.051 1.00 . A A . 543 LYS CG 1 1
17 36186 1 1 113 LYS H H -3.244 17.413 0.557 1.00 . A A . 543 LYS H 1 1
17 36187 1 1 113 LYS HA H -3.550 17.029 2.800 1.00 . A A . 543 LYS HA 1 1
17 36188 1 1 113 LYS HB2 H -3.530 20.055 2.955 1.00 . A A . 543 LYS HB2 1 1
17 36189 1 1 113 LYS HB3 H -3.408 18.961 4.329 1.00 . A A . 543 LYS HB3 1 1
17 36190 1 1 113 LYS HD2 H -1.218 20.979 3.604 1.00 . A A . 543 LYS HD2 1 1
17 36191 1 1 113 LYS HD3 H -1.256 19.848 4.957 1.00 . A A . 543 LYS HD3 1 1
17 36192 1 1 113 LYS HE2 H 1.061 20.461 4.465 1.00 . A A . 543 LYS HE2 1 1
17 36193 1 1 113 LYS HE3 H 0.798 18.762 4.070 1.00 . A A . 543 LYS HE3 1 1
17 36194 1 1 113 LYS HG2 H -1.365 17.962 3.314 1.00 . A A . 543 LYS HG2 1 1
17 36195 1 1 113 LYS HG3 H -1.462 19.151 2.013 1.00 . A A . 543 LYS HG3 1 1
17 36196 1 1 113 LYS HZ1 H 1.622 19.292 2.085 1.00 . A A . 543 LYS HZ1 1 1
17 36197 1 1 113 LYS HZ2 H 1.448 20.959 2.343 1.00 . A A . 543 LYS HZ2 1 1
17 36198 1 1 113 LYS HZ3 H 0.130 20.045 1.781 1.00 . A A . 543 LYS HZ3 1 1
17 36199 1 1 113 LYS N N -3.671 18.146 1.050 1.00 . A A . 543 LYS N 1 1
17 36200 1 1 113 LYS NZ N 0.969 20.039 2.397 1.00 . A A . 543 LYS NZ 1 1
17 36201 1 1 113 LYS O O -5.829 18.435 3.875 1.00 . A A . 543 LYS O 1 1
17 36202 1 1 114 ASN C C -8.300 16.548 1.190 1.00 . A A . 544 ASN C 1 1
17 36203 1 1 114 ASN CA C -7.671 17.717 1.942 1.00 . A A . 544 ASN CA 1 1
17 36204 1 1 114 ASN CB C -8.229 19.038 1.408 1.00 . A A . 544 ASN CB 1 1
17 36205 1 1 114 ASN CG C -7.843 20.181 2.340 1.00 . A A . 544 ASN CG 1 1
17 36206 1 1 114 ASN H H -5.835 17.405 0.936 1.00 . A A . 544 ASN H 1 1
17 36207 1 1 114 ASN HA H -7.915 17.633 2.991 1.00 . A A . 544 ASN HA 1 1
17 36208 1 1 114 ASN HB2 H -7.827 19.226 0.423 1.00 . A A . 544 ASN HB2 1 1
17 36209 1 1 114 ASN HB3 H -9.306 18.973 1.349 1.00 . A A . 544 ASN HB3 1 1
17 36210 1 1 114 ASN HD21 H -7.820 21.546 0.896 1.00 . A A . 544 ASN HD21 1 1
17 36211 1 1 114 ASN HD22 H -7.442 22.124 2.448 1.00 . A A . 544 ASN HD22 1 1
17 36212 1 1 114 ASN N N -6.223 17.695 1.786 1.00 . A A . 544 ASN N 1 1
17 36213 1 1 114 ASN ND2 N -7.688 21.384 1.854 1.00 . A A . 544 ASN ND2 1 1
17 36214 1 1 114 ASN O O -8.561 16.640 -0.010 1.00 . A A . 544 ASN O 1 1
17 36215 1 1 114 ASN OD1 O -7.681 19.976 3.542 1.00 . A A . 544 ASN OD1 1 1
17 36216 1 1 115 MET C C -10.653 14.257 1.534 1.00 . A A . 545 MET C 1 1
17 36217 1 1 115 MET CA C -9.148 14.262 1.292 1.00 . A A . 545 MET CA 1 1
17 36218 1 1 115 MET CB C -8.534 12.990 1.889 1.00 . A A . 545 MET CB 1 1
17 36219 1 1 115 MET CE C -6.774 10.774 -0.134 1.00 . A A . 545 MET CE 1 1
17 36220 1 1 115 MET CG C -9.008 11.760 1.100 1.00 . A A . 545 MET CG 1 1
17 36221 1 1 115 MET H H -8.323 15.437 2.855 1.00 . A A . 545 MET H 1 1
17 36222 1 1 115 MET HA H -8.967 14.269 0.227 1.00 . A A . 545 MET HA 1 1
17 36223 1 1 115 MET HB2 H -7.456 13.052 1.840 1.00 . A A . 545 MET HB2 1 1
17 36224 1 1 115 MET HB3 H -8.841 12.892 2.919 1.00 . A A . 545 MET HB3 1 1
17 36225 1 1 115 MET HE1 H -6.992 9.724 -0.276 1.00 . A A . 545 MET HE1 1 1
17 36226 1 1 115 MET HE2 H -6.493 10.954 0.894 1.00 . A A . 545 MET HE2 1 1
17 36227 1 1 115 MET HE3 H -5.959 11.060 -0.781 1.00 . A A . 545 MET HE3 1 1
17 36228 1 1 115 MET HG2 H -8.724 10.864 1.631 1.00 . A A . 545 MET HG2 1 1
17 36229 1 1 115 MET HG3 H -10.081 11.791 1.001 1.00 . A A . 545 MET HG3 1 1
17 36230 1 1 115 MET N N -8.547 15.449 1.901 1.00 . A A . 545 MET N 1 1
17 36231 1 1 115 MET O O -11.113 14.532 2.644 1.00 . A A . 545 MET O 1 1
17 36232 1 1 115 MET SD S -8.242 11.750 -0.544 1.00 . A A . 545 MET SD 1 1
17 36233 1 1 116 LYS C C -13.280 12.789 1.568 1.00 . A A . 546 LYS C 1 1
17 36234 1 1 116 LYS CA C -12.866 13.895 0.606 1.00 . A A . 546 LYS CA 1 1
17 36235 1 1 116 LYS CB C -13.483 13.642 -0.770 1.00 . A A . 546 LYS CB 1 1
17 36236 1 1 116 LYS CD C -13.826 14.590 -3.067 1.00 . A A . 546 LYS CD 1 1
17 36237 1 1 116 LYS CE C -13.536 15.774 -4.001 1.00 . A A . 546 LYS CE 1 1
17 36238 1 1 116 LYS CG C -13.248 14.860 -1.670 1.00 . A A . 546 LYS CG 1 1
17 36239 1 1 116 LYS H H -10.993 13.732 -0.364 1.00 . A A . 546 LYS H 1 1
17 36240 1 1 116 LYS HA H -13.223 14.843 0.983 1.00 . A A . 546 LYS HA 1 1
17 36241 1 1 116 LYS HB2 H -13.024 12.771 -1.213 1.00 . A A . 546 LYS HB2 1 1
17 36242 1 1 116 LYS HB3 H -14.543 13.475 -0.661 1.00 . A A . 546 LYS HB3 1 1
17 36243 1 1 116 LYS HD2 H -13.377 13.696 -3.473 1.00 . A A . 546 LYS HD2 1 1
17 36244 1 1 116 LYS HD3 H -14.895 14.451 -2.989 1.00 . A A . 546 LYS HD3 1 1
17 36245 1 1 116 LYS HE2 H -12.479 15.990 -3.990 1.00 . A A . 546 LYS HE2 1 1
17 36246 1 1 116 LYS HE3 H -13.845 15.530 -5.006 1.00 . A A . 546 LYS HE3 1 1
17 36247 1 1 116 LYS HG2 H -13.726 15.726 -1.237 1.00 . A A . 546 LYS HG2 1 1
17 36248 1 1 116 LYS HG3 H -12.188 15.041 -1.752 1.00 . A A . 546 LYS HG3 1 1
17 36249 1 1 116 LYS HZ1 H -14.592 16.827 -2.549 1.00 . A A . 546 LYS HZ1 1 1
17 36250 1 1 116 LYS HZ2 H -15.122 17.118 -4.132 1.00 . A A . 546 LYS HZ2 1 1
17 36251 1 1 116 LYS HZ3 H -13.670 17.810 -3.582 1.00 . A A . 546 LYS HZ3 1 1
17 36252 1 1 116 LYS N N -11.415 13.942 0.494 1.00 . A A . 546 LYS N 1 1
17 36253 1 1 116 LYS NZ N -14.286 16.973 -3.531 1.00 . A A . 546 LYS NZ 1 1
17 36254 1 1 116 LYS O O -12.728 11.689 1.535 1.00 . A A . 546 LYS O 1 1
17 36255 1 1 117 TYR C C -16.091 11.537 2.972 1.00 . A A . 547 TYR C 1 1
17 36256 1 1 117 TYR CA C -14.737 12.096 3.400 1.00 . A A . 547 TYR CA 1 1
17 36257 1 1 117 TYR CB C -14.866 12.762 4.769 1.00 . A A . 547 TYR CB 1 1
17 36258 1 1 117 TYR CD1 C -13.025 14.478 4.882 1.00 . A A . 547 TYR CD1 1 1
17 36259 1 1 117 TYR CD2 C -12.724 12.375 6.050 1.00 . A A . 547 TYR CD2 1 1
17 36260 1 1 117 TYR CE1 C -11.765 14.902 5.320 1.00 . A A . 547 TYR CE1 1 1
17 36261 1 1 117 TYR CE2 C -11.462 12.799 6.489 1.00 . A A . 547 TYR CE2 1 1
17 36262 1 1 117 TYR CG C -13.505 13.215 5.246 1.00 . A A . 547 TYR CG 1 1
17 36263 1 1 117 TYR CZ C -10.982 14.064 6.121 1.00 . A A . 547 TYR CZ 1 1
17 36264 1 1 117 TYR H H -14.661 13.972 2.407 1.00 . A A . 547 TYR H 1 1
17 36265 1 1 117 TYR HA H -14.028 11.280 3.476 1.00 . A A . 547 TYR HA 1 1
17 36266 1 1 117 TYR HB2 H -15.516 13.617 4.689 1.00 . A A . 547 TYR HB2 1 1
17 36267 1 1 117 TYR HB3 H -15.278 12.057 5.475 1.00 . A A . 547 TYR HB3 1 1
17 36268 1 1 117 TYR HD1 H -13.630 15.126 4.264 1.00 . A A . 547 TYR HD1 1 1
17 36269 1 1 117 TYR HD2 H -13.093 11.401 6.333 1.00 . A A . 547 TYR HD2 1 1
17 36270 1 1 117 TYR HE1 H -11.397 15.879 5.037 1.00 . A A . 547 TYR HE1 1 1
17 36271 1 1 117 TYR HE2 H -10.859 12.153 7.108 1.00 . A A . 547 TYR HE2 1 1
17 36272 1 1 117 TYR HH H -9.192 13.706 6.682 1.00 . A A . 547 TYR HH 1 1
17 36273 1 1 117 TYR N N -14.257 13.080 2.426 1.00 . A A . 547 TYR N 1 1
17 36274 1 1 117 TYR O O -17.029 12.294 2.725 1.00 . A A . 547 TYR O 1 1
17 36275 1 1 117 TYR OH O -9.740 14.483 6.551 1.00 . A A . 547 TYR OH 1 1
17 36276 1 1 118 ILE C C -18.184 9.057 3.711 1.00 . A A . 548 ILE C 1 1
17 36277 1 1 118 ILE CA C -17.444 9.566 2.493 1.00 . A A . 548 ILE CA 1 1
17 36278 1 1 118 ILE CB C -17.199 8.402 1.516 1.00 . A A . 548 ILE CB 1 1
17 36279 1 1 118 ILE CD1 C -16.642 10.144 -0.195 1.00 . A A . 548 ILE CD1 1 1
17 36280 1 1 118 ILE CG1 C -16.174 8.849 0.477 1.00 . A A . 548 ILE CG1 1 1
17 36281 1 1 118 ILE CG2 C -18.515 7.994 0.828 1.00 . A A . 548 ILE CG2 1 1
17 36282 1 1 118 ILE H H -15.409 9.648 3.097 1.00 . A A . 548 ILE H 1 1
17 36283 1 1 118 ILE HA H -18.068 10.303 2.000 1.00 . A A . 548 ILE HA 1 1
17 36284 1 1 118 ILE HB H -16.818 7.546 2.050 1.00 . A A . 548 ILE HB 1 1
17 36285 1 1 118 ILE HD11 H -16.468 10.984 0.461 1.00 . A A . 548 ILE HD11 1 1
17 36286 1 1 118 ILE HD12 H -17.698 10.073 -0.410 1.00 . A A . 548 ILE HD12 1 1
17 36287 1 1 118 ILE HD13 H -16.099 10.294 -1.116 1.00 . A A . 548 ILE HD13 1 1
17 36288 1 1 118 ILE HG12 H -15.228 9.027 0.971 1.00 . A A . 548 ILE HG12 1 1
17 36289 1 1 118 ILE HG13 H -16.053 8.079 -0.264 1.00 . A A . 548 ILE HG13 1 1
17 36290 1 1 118 ILE HG21 H -18.851 8.799 0.194 1.00 . A A . 548 ILE HG21 1 1
17 36291 1 1 118 ILE HG22 H -19.269 7.786 1.576 1.00 . A A . 548 ILE HG22 1 1
17 36292 1 1 118 ILE HG23 H -18.351 7.110 0.228 1.00 . A A . 548 ILE HG23 1 1
17 36293 1 1 118 ILE N N -16.190 10.205 2.889 1.00 . A A . 548 ILE N 1 1
17 36294 1 1 118 ILE O O -19.416 9.033 3.716 1.00 . A A . 548 ILE O 1 1
17 36295 1 1 119 PRO C C -18.555 9.250 6.927 1.00 . A A . 549 PRO C 1 1
17 36296 1 1 119 PRO CA C -18.169 8.123 5.961 1.00 . A A . 549 PRO CA 1 1
17 36297 1 1 119 PRO CB C -17.132 7.182 6.610 1.00 . A A . 549 PRO CB 1 1
17 36298 1 1 119 PRO CD C -16.014 8.600 4.916 1.00 . A A . 549 PRO CD 1 1
17 36299 1 1 119 PRO CG C -15.801 7.698 6.177 1.00 . A A . 549 PRO CG 1 1
17 36300 1 1 119 PRO HA H -19.049 7.557 5.682 1.00 . A A . 549 PRO HA 1 1
17 36301 1 1 119 PRO HB2 H -17.212 7.214 7.692 1.00 . A A . 549 PRO HB2 1 1
17 36302 1 1 119 PRO HB3 H -17.266 6.169 6.258 1.00 . A A . 549 PRO HB3 1 1
17 36303 1 1 119 PRO HD2 H -15.621 9.596 5.118 1.00 . A A . 549 PRO HD2 1 1
17 36304 1 1 119 PRO HD3 H -15.526 8.168 4.066 1.00 . A A . 549 PRO HD3 1 1
17 36305 1 1 119 PRO HG2 H -15.363 8.288 6.967 1.00 . A A . 549 PRO HG2 1 1
17 36306 1 1 119 PRO HG3 H -15.137 6.882 5.911 1.00 . A A . 549 PRO HG3 1 1
17 36307 1 1 119 PRO N N -17.492 8.640 4.748 1.00 . A A . 549 PRO N 1 1
17 36308 1 1 119 PRO O O -18.936 8.983 8.065 1.00 . A A . 549 PRO O 1 1
17 36309 1 1 120 THR C C -20.255 11.980 7.258 1.00 . A A . 550 THR C 1 1
17 36310 1 1 120 THR CA C -18.779 11.622 7.408 1.00 . A A . 550 THR CA 1 1
17 36311 1 1 120 THR CB C -17.919 12.879 7.157 1.00 . A A . 550 THR CB 1 1
17 36312 1 1 120 THR CG2 C -16.522 12.730 7.782 1.00 . A A . 550 THR CG2 1 1
17 36313 1 1 120 THR H H -18.123 10.706 5.582 1.00 . A A . 550 THR H 1 1
17 36314 1 1 120 THR HA H -18.606 11.291 8.422 1.00 . A A . 550 THR HA 1 1
17 36315 1 1 120 THR HB H -18.409 13.730 7.606 1.00 . A A . 550 THR HB 1 1
17 36316 1 1 120 THR HG1 H -18.534 12.663 5.329 1.00 . A A . 550 THR HG1 1 1
17 36317 1 1 120 THR HG21 H -15.837 13.421 7.303 1.00 . A A . 550 THR HG21 1 1
17 36318 1 1 120 THR HG22 H -16.163 11.722 7.646 1.00 . A A . 550 THR HG22 1 1
17 36319 1 1 120 THR HG23 H -16.570 12.956 8.837 1.00 . A A . 550 THR HG23 1 1
17 36320 1 1 120 THR N N -18.437 10.516 6.497 1.00 . A A . 550 THR N 1 1
17 36321 1 1 120 THR O O -20.659 12.519 6.233 1.00 . A A . 550 THR O 1 1
17 36322 1 1 120 THR OG1 O -17.801 13.106 5.764 1.00 . A A . 550 THR OG1 1 1
17 36323 1 1 121 GLU C C -23.061 12.234 9.599 1.00 . A A . 551 GLU C 1 1
17 36324 1 1 121 GLU CA C -22.501 11.989 8.198 1.00 . A A . 551 GLU CA 1 1
17 36325 1 1 121 GLU CB C -23.297 10.866 7.502 1.00 . A A . 551 GLU CB 1 1
17 36326 1 1 121 GLU CD C -21.731 10.057 5.705 1.00 . A A . 551 GLU CD 1 1
17 36327 1 1 121 GLU CG C -22.991 10.872 5.994 1.00 . A A . 551 GLU CG 1 1
17 36328 1 1 121 GLU H H -20.713 11.216 9.073 1.00 . A A . 551 GLU H 1 1
17 36329 1 1 121 GLU HA H -22.611 12.898 7.621 1.00 . A A . 551 GLU HA 1 1
17 36330 1 1 121 GLU HB2 H -23.016 9.910 7.922 1.00 . A A . 551 GLU HB2 1 1
17 36331 1 1 121 GLU HB3 H -24.355 11.027 7.652 1.00 . A A . 551 GLU HB3 1 1
17 36332 1 1 121 GLU HG2 H -23.823 10.442 5.455 1.00 . A A . 551 GLU HG2 1 1
17 36333 1 1 121 GLU HG3 H -22.840 11.888 5.658 1.00 . A A . 551 GLU HG3 1 1
17 36334 1 1 121 GLU N N -21.071 11.667 8.276 1.00 . A A . 551 GLU N 1 1
17 36335 1 1 121 GLU O O -22.314 12.272 10.578 1.00 . A A . 551 GLU O 1 1
17 36336 1 1 121 GLU OE1 O -21.107 9.612 6.653 1.00 . A A . 551 GLU OE1 1 1
17 36337 1 1 121 GLU OE2 O -21.414 9.888 4.539 1.00 . A A . 551 GLU OE2 1 1
17 36338 1 1 122 ASP C C -25.408 11.325 11.659 1.00 . A A . 552 ASP C 1 1
17 36339 1 1 122 ASP CA C -25.041 12.644 10.977 1.00 . A A . 552 ASP CA 1 1
17 36340 1 1 122 ASP CB C -26.311 13.479 10.780 1.00 . A A . 552 ASP CB 1 1
17 36341 1 1 122 ASP CG C -26.866 13.925 12.128 1.00 . A A . 552 ASP CG 1 1
17 36342 1 1 122 ASP H H -24.929 12.361 8.873 1.00 . A A . 552 ASP H 1 1
17 36343 1 1 122 ASP HA H -24.364 13.188 11.620 1.00 . A A . 552 ASP HA 1 1
17 36344 1 1 122 ASP HB2 H -26.074 14.350 10.187 1.00 . A A . 552 ASP HB2 1 1
17 36345 1 1 122 ASP HB3 H -27.054 12.888 10.264 1.00 . A A . 552 ASP HB3 1 1
17 36346 1 1 122 ASP N N -24.384 12.403 9.688 1.00 . A A . 552 ASP N 1 1
17 36347 1 1 122 ASP O O -26.273 10.589 11.183 1.00 . A A . 552 ASP O 1 1
17 36348 1 1 122 ASP OD1 O -26.366 13.455 13.137 1.00 . A A . 552 ASP OD1 1 1
17 36349 1 1 122 ASP OD2 O -27.786 14.726 12.133 1.00 . A A . 552 ASP OD2 1 1
17 36350 1 1 123 VAL C C -26.145 10.003 14.517 1.00 . A A . 553 VAL C 1 1
17 36351 1 1 123 VAL CA C -24.999 9.801 13.526 1.00 . A A . 553 VAL CA 1 1
17 36352 1 1 123 VAL CB C -23.733 9.379 14.279 1.00 . A A . 553 VAL CB 1 1
17 36353 1 1 123 VAL CG1 C -24.030 8.149 15.142 1.00 . A A . 553 VAL CG1 1 1
17 36354 1 1 123 VAL CG2 C -22.619 9.047 13.279 1.00 . A A . 553 VAL CG2 1 1
17 36355 1 1 123 VAL H H -24.067 11.664 13.111 1.00 . A A . 553 VAL H 1 1
17 36356 1 1 123 VAL HA H -25.273 9.014 12.837 1.00 . A A . 553 VAL HA 1 1
17 36357 1 1 123 VAL HB H -23.412 10.191 14.915 1.00 . A A . 553 VAL HB 1 1
17 36358 1 1 123 VAL HG11 H -24.662 8.437 15.970 1.00 . A A . 553 VAL HG11 1 1
17 36359 1 1 123 VAL HG12 H -23.105 7.745 15.520 1.00 . A A . 553 VAL HG12 1 1
17 36360 1 1 123 VAL HG13 H -24.535 7.404 14.546 1.00 . A A . 553 VAL HG13 1 1
17 36361 1 1 123 VAL HG21 H -23.014 8.419 12.494 1.00 . A A . 553 VAL HG21 1 1
17 36362 1 1 123 VAL HG22 H -21.820 8.530 13.787 1.00 . A A . 553 VAL HG22 1 1
17 36363 1 1 123 VAL HG23 H -22.237 9.962 12.848 1.00 . A A . 553 VAL HG23 1 1
17 36364 1 1 123 VAL N N -24.742 11.035 12.779 1.00 . A A . 553 VAL N 1 1
17 36365 1 1 123 VAL O O -26.155 10.969 15.278 1.00 . A A . 553 VAL O 1 1
17 36366 1 1 124 SER C C -28.822 7.788 15.678 1.00 . A A . 554 SER C 1 1
17 36367 1 1 124 SER CA C -28.248 9.173 15.403 1.00 . A A . 554 SER CA 1 1
17 36368 1 1 124 SER CB C -29.329 10.064 14.793 1.00 . A A . 554 SER CB 1 1
17 36369 1 1 124 SER H H -27.043 8.334 13.874 1.00 . A A . 554 SER H 1 1
17 36370 1 1 124 SER HA H -27.923 9.607 16.336 1.00 . A A . 554 SER HA 1 1
17 36371 1 1 124 SER HB2 H -28.931 11.048 14.617 1.00 . A A . 554 SER HB2 1 1
17 36372 1 1 124 SER HB3 H -29.659 9.637 13.852 1.00 . A A . 554 SER HB3 1 1
17 36373 1 1 124 SER HG H -30.380 9.409 16.295 1.00 . A A . 554 SER HG 1 1
17 36374 1 1 124 SER N N -27.106 9.084 14.500 1.00 . A A . 554 SER N 1 1
17 36375 1 1 124 SER O O -28.720 6.885 14.847 1.00 . A A . 554 SER O 1 1
17 36376 1 1 124 SER OG O -30.424 10.158 15.694 1.00 . A A . 554 SER OG 1 1
17 36377 1 1 125 GLY C C -30.469 6.359 18.683 1.00 . A A . 555 GLY C 1 1
17 36378 1 1 125 GLY CA C -30.017 6.344 17.228 1.00 . A A . 555 GLY CA 1 1
17 36379 1 1 125 GLY H H -29.481 8.381 17.473 1.00 . A A . 555 GLY H 1 1
17 36380 1 1 125 GLY HA2 H -30.870 6.148 16.593 1.00 . A A . 555 GLY HA2 1 1
17 36381 1 1 125 GLY HA3 H -29.286 5.560 17.093 1.00 . A A . 555 GLY HA3 1 1
17 36382 1 1 125 GLY N N -29.429 7.625 16.851 1.00 . A A . 555 GLY N 1 1
17 36383 1 1 125 GLY O O -29.730 5.942 19.576 1.00 . A A . 555 GLY O 1 1
17 36384 1 1 126 LEU C C -33.756 6.832 20.227 1.00 . A A . 556 LEU C 1 1
17 36385 1 1 126 LEU CA C -32.235 6.902 20.271 1.00 . A A . 556 LEU CA 1 1
17 36386 1 1 126 LEU CB C -31.799 8.210 20.946 1.00 . A A . 556 LEU CB 1 1
17 36387 1 1 126 LEU CD1 C -33.072 9.507 19.189 1.00 . A A . 556 LEU CD1 1 1
17 36388 1 1 126 LEU CD2 C -31.374 10.652 20.647 1.00 . A A . 556 LEU CD2 1 1
17 36389 1 1 126 LEU CG C -31.725 9.350 19.918 1.00 . A A . 556 LEU CG 1 1
17 36390 1 1 126 LEU H H -32.231 7.154 18.164 1.00 . A A . 556 LEU H 1 1
17 36391 1 1 126 LEU HA H -31.857 6.070 20.845 1.00 . A A . 556 LEU HA 1 1
17 36392 1 1 126 LEU HB2 H -32.512 8.468 21.715 1.00 . A A . 556 LEU HB2 1 1
17 36393 1 1 126 LEU HB3 H -30.825 8.072 21.394 1.00 . A A . 556 LEU HB3 1 1
17 36394 1 1 126 LEU HD11 H -33.883 9.454 19.904 1.00 . A A . 556 LEU HD11 1 1
17 36395 1 1 126 LEU HD12 H -33.189 8.717 18.460 1.00 . A A . 556 LEU HD12 1 1
17 36396 1 1 126 LEU HD13 H -33.103 10.463 18.691 1.00 . A A . 556 LEU HD13 1 1
17 36397 1 1 126 LEU HD21 H -32.062 10.805 21.463 1.00 . A A . 556 LEU HD21 1 1
17 36398 1 1 126 LEU HD22 H -31.441 11.480 19.956 1.00 . A A . 556 LEU HD22 1 1
17 36399 1 1 126 LEU HD23 H -30.366 10.590 21.031 1.00 . A A . 556 LEU HD23 1 1
17 36400 1 1 126 LEU HG H -30.955 9.128 19.192 1.00 . A A . 556 LEU HG 1 1
17 36401 1 1 126 LEU N N -31.688 6.839 18.916 1.00 . A A . 556 LEU N 1 1
17 36402 1 1 126 LEU O O -34.439 7.343 21.114 1.00 . A A . 556 LEU O 1 1
17 36403 1 1 127 SER C C -36.227 4.845 19.814 1.00 . A A . 557 SER C 1 1
17 36404 1 1 127 SER CA C -35.724 6.050 19.029 1.00 . A A . 557 SER CA 1 1
17 36405 1 1 127 SER CB C -36.072 5.881 17.550 1.00 . A A . 557 SER CB 1 1
17 36406 1 1 127 SER H H -33.685 5.801 18.513 1.00 . A A . 557 SER H 1 1
17 36407 1 1 127 SER HA H -36.211 6.939 19.403 1.00 . A A . 557 SER HA 1 1
17 36408 1 1 127 SER HB2 H -37.142 5.889 17.427 1.00 . A A . 557 SER HB2 1 1
17 36409 1 1 127 SER HB3 H -35.643 6.698 16.983 1.00 . A A . 557 SER HB3 1 1
17 36410 1 1 127 SER HG H -34.601 4.688 17.116 1.00 . A A . 557 SER HG 1 1
17 36411 1 1 127 SER N N -34.280 6.188 19.186 1.00 . A A . 557 SER N 1 1
17 36412 1 1 127 SER O O -37.424 4.560 19.842 1.00 . A A . 557 SER O 1 1
17 36413 1 1 127 SER OG O -35.559 4.641 17.084 1.00 . A A . 557 SER OG 1 1
17 36414 1 1 128 LEU C C -36.184 3.382 22.605 1.00 . A A . 558 LEU C 1 1
17 36415 1 1 128 LEU CA C -35.647 2.965 21.241 1.00 . A A . 558 LEU CA 1 1
17 36416 1 1 128 LEU CB C -34.419 2.069 21.420 1.00 . A A . 558 LEU CB 1 1
17 36417 1 1 128 LEU CD1 C -32.487 0.988 20.261 1.00 . A A . 558 LEU CD1 1 1
17 36418 1 1 128 LEU CD2 C -34.725 1.081 19.127 1.00 . A A . 558 LEU CD2 1 1
17 36419 1 1 128 LEU CG C -33.754 1.824 20.060 1.00 . A A . 558 LEU CG 1 1
17 36420 1 1 128 LEU H H -34.360 4.416 20.392 1.00 . A A . 558 LEU H 1 1
17 36421 1 1 128 LEU HA H -36.413 2.408 20.723 1.00 . A A . 558 LEU HA 1 1
17 36422 1 1 128 LEU HB2 H -33.716 2.555 22.082 1.00 . A A . 558 LEU HB2 1 1
17 36423 1 1 128 LEU HB3 H -34.721 1.126 21.846 1.00 . A A . 558 LEU HB3 1 1
17 36424 1 1 128 LEU HD11 H -32.762 -0.037 20.469 1.00 . A A . 558 LEU HD11 1 1
17 36425 1 1 128 LEU HD12 H -31.921 1.384 21.090 1.00 . A A . 558 LEU HD12 1 1
17 36426 1 1 128 LEU HD13 H -31.886 1.025 19.365 1.00 . A A . 558 LEU HD13 1 1
17 36427 1 1 128 LEU HD21 H -35.275 0.341 19.691 1.00 . A A . 558 LEU HD21 1 1
17 36428 1 1 128 LEU HD22 H -34.166 0.587 18.344 1.00 . A A . 558 LEU HD22 1 1
17 36429 1 1 128 LEU HD23 H -35.418 1.782 18.688 1.00 . A A . 558 LEU HD23 1 1
17 36430 1 1 128 LEU HG H -33.487 2.775 19.618 1.00 . A A . 558 LEU HG 1 1
17 36431 1 1 128 LEU N N -35.298 4.140 20.453 1.00 . A A . 558 LEU N 1 1
17 36432 1 1 128 LEU O O -36.539 2.538 23.428 1.00 . A A . 558 LEU O 1 1
17 36433 1 1 129 GLU C C -38.210 4.870 24.282 1.00 . A A . 559 GLU C 1 1
17 36434 1 1 129 GLU CA C -36.730 5.206 24.108 1.00 . A A . 559 GLU CA 1 1
17 36435 1 1 129 GLU CB C -36.539 6.724 24.159 1.00 . A A . 559 GLU CB 1 1
17 36436 1 1 129 GLU CD C -35.951 6.727 26.597 1.00 . A A . 559 GLU CD 1 1
17 36437 1 1 129 GLU CG C -36.925 7.251 25.545 1.00 . A A . 559 GLU CG 1 1
17 36438 1 1 129 GLU H H -35.944 5.314 22.144 1.00 . A A . 559 GLU H 1 1
17 36439 1 1 129 GLU HA H -36.171 4.754 24.913 1.00 . A A . 559 GLU HA 1 1
17 36440 1 1 129 GLU HB2 H -35.504 6.963 23.961 1.00 . A A . 559 GLU HB2 1 1
17 36441 1 1 129 GLU HB3 H -37.163 7.191 23.413 1.00 . A A . 559 GLU HB3 1 1
17 36442 1 1 129 GLU HG2 H -36.895 8.332 25.537 1.00 . A A . 559 GLU HG2 1 1
17 36443 1 1 129 GLU HG3 H -37.924 6.923 25.789 1.00 . A A . 559 GLU HG3 1 1
17 36444 1 1 129 GLU N N -36.239 4.688 22.838 1.00 . A A . 559 GLU N 1 1
17 36445 1 1 129 GLU O O -38.664 4.584 25.388 1.00 . A A . 559 GLU O 1 1
17 36446 1 1 129 GLU OE1 O -34.841 6.381 26.228 1.00 . A A . 559 GLU OE1 1 1
17 36447 1 1 129 GLU OE2 O -36.331 6.679 27.754 1.00 . A A . 559 GLU OE2 1 1
17 36448 1 1 130 GLU C C -40.612 3.095 23.192 1.00 . A A . 560 GLU C 1 1
17 36449 1 1 130 GLU CA C -40.382 4.601 23.224 1.00 . A A . 560 GLU CA 1 1
17 36450 1 1 130 GLU CB C -41.094 5.260 22.039 1.00 . A A . 560 GLU CB 1 1
17 36451 1 1 130 GLU CD C -39.666 7.281 21.667 1.00 . A A . 560 GLU CD 1 1
17 36452 1 1 130 GLU CG C -41.019 6.784 22.168 1.00 . A A . 560 GLU CG 1 1
17 36453 1 1 130 GLU H H -38.538 5.137 22.324 1.00 . A A . 560 GLU H 1 1
17 36454 1 1 130 GLU HA H -40.794 4.999 24.139 1.00 . A A . 560 GLU HA 1 1
17 36455 1 1 130 GLU HB2 H -40.618 4.953 21.120 1.00 . A A . 560 GLU HB2 1 1
17 36456 1 1 130 GLU HB3 H -42.130 4.953 22.027 1.00 . A A . 560 GLU HB3 1 1
17 36457 1 1 130 GLU HG2 H -41.803 7.236 21.580 1.00 . A A . 560 GLU HG2 1 1
17 36458 1 1 130 GLU HG3 H -41.140 7.063 23.203 1.00 . A A . 560 GLU HG3 1 1
17 36459 1 1 130 GLU N N -38.955 4.906 23.180 1.00 . A A . 560 GLU N 1 1
17 36460 1 1 130 GLU O O -40.265 2.426 22.216 1.00 . A A . 560 GLU O 1 1
17 36461 1 1 130 GLU OE1 O -38.834 6.449 21.344 1.00 . A A . 560 GLU OE1 1 1
17 36462 1 1 130 GLU OE2 O -39.482 8.484 21.615 1.00 . A A . 560 GLU OE2 1 1
17 36463 1 1 131 GLN C C -42.757 0.788 23.617 1.00 . A A . 561 GLN C 1 1
17 36464 1 1 131 GLN CA C -41.459 1.129 24.337 1.00 . A A . 561 GLN CA 1 1
17 36465 1 1 131 GLN CB C -41.551 0.689 25.802 1.00 . A A . 561 GLN CB 1 1
17 36466 1 1 131 GLN CD C -40.264 0.418 27.934 1.00 . A A . 561 GLN CD 1 1
17 36467 1 1 131 GLN CG C -40.166 0.767 26.453 1.00 . A A . 561 GLN CG 1 1
17 36468 1 1 131 GLN H H -41.442 3.139 25.013 1.00 . A A . 561 GLN H 1 1
17 36469 1 1 131 GLN HA H -40.645 0.597 23.866 1.00 . A A . 561 GLN HA 1 1
17 36470 1 1 131 GLN HB2 H -42.232 1.342 26.330 1.00 . A A . 561 GLN HB2 1 1
17 36471 1 1 131 GLN HB3 H -41.915 -0.326 25.851 1.00 . A A . 561 GLN HB3 1 1
17 36472 1 1 131 GLN HE21 H -38.357 0.834 28.305 1.00 . A A . 561 GLN HE21 1 1
17 36473 1 1 131 GLN HE22 H -39.259 0.307 29.644 1.00 . A A . 561 GLN HE22 1 1
17 36474 1 1 131 GLN HG2 H -39.503 0.069 25.964 1.00 . A A . 561 GLN HG2 1 1
17 36475 1 1 131 GLN HG3 H -39.776 1.767 26.345 1.00 . A A . 561 GLN HG3 1 1
17 36476 1 1 131 GLN N N -41.193 2.561 24.262 1.00 . A A . 561 GLN N 1 1
17 36477 1 1 131 GLN NE2 N -39.206 0.529 28.690 1.00 . A A . 561 GLN NE2 1 1
17 36478 1 1 131 GLN O O -43.102 -0.384 23.461 1.00 . A A . 561 GLN O 1 1
17 36479 1 1 131 GLN OE1 O -41.330 0.035 28.414 1.00 . A A . 561 GLN OE1 1 1
17 36480 1 1 132 LEU C C -45.089 2.847 21.645 1.00 . A A . 562 LEU C 1 1
17 36481 1 1 132 LEU CA C -44.737 1.613 22.471 1.00 . A A . 562 LEU CA 1 1
17 36482 1 1 132 LEU CB C -45.855 1.325 23.480 1.00 . A A . 562 LEU CB 1 1
17 36483 1 1 132 LEU CD1 C -47.293 3.353 23.937 1.00 . A A . 562 LEU CD1 1 1
17 36484 1 1 132 LEU CD2 C -46.305 2.033 25.833 1.00 . A A . 562 LEU CD2 1 1
17 36485 1 1 132 LEU CG C -46.075 2.536 24.404 1.00 . A A . 562 LEU CG 1 1
17 36486 1 1 132 LEU H H -43.152 2.729 23.332 1.00 . A A . 562 LEU H 1 1
17 36487 1 1 132 LEU HA H -44.631 0.766 21.811 1.00 . A A . 562 LEU HA 1 1
17 36488 1 1 132 LEU HB2 H -46.770 1.113 22.948 1.00 . A A . 562 LEU HB2 1 1
17 36489 1 1 132 LEU HB3 H -45.582 0.469 24.077 1.00 . A A . 562 LEU HB3 1 1
17 36490 1 1 132 LEU HD11 H -48.198 2.872 24.274 1.00 . A A . 562 LEU HD11 1 1
17 36491 1 1 132 LEU HD12 H -47.303 3.408 22.858 1.00 . A A . 562 LEU HD12 1 1
17 36492 1 1 132 LEU HD13 H -47.244 4.352 24.347 1.00 . A A . 562 LEU HD13 1 1
17 36493 1 1 132 LEU HD21 H -45.428 1.503 26.172 1.00 . A A . 562 LEU HD21 1 1
17 36494 1 1 132 LEU HD22 H -47.156 1.369 25.846 1.00 . A A . 562 LEU HD22 1 1
17 36495 1 1 132 LEU HD23 H -46.492 2.873 26.484 1.00 . A A . 562 LEU HD23 1 1
17 36496 1 1 132 LEU HG H -45.197 3.165 24.385 1.00 . A A . 562 LEU HG 1 1
17 36497 1 1 132 LEU N N -43.474 1.817 23.176 1.00 . A A . 562 LEU N 1 1
17 36498 1 1 132 LEU O O -45.781 2.694 20.651 1.00 . A A . 562 LEU O 1 1
17 36499 1 1 132 LEU OXT O -44.664 3.927 22.020 1.00 . A A . 562 LEU OXT 1 1
18 36500 1 1 1 GLY C C 15.974 11.704 27.954 1.00 . A A . 431 GLY C 1 1
18 36501 1 1 1 GLY CA C 17.395 11.175 28.106 1.00 . A A . 431 GLY CA 1 1
18 36502 1 1 1 GLY H1 H 17.402 9.500 26.872 1.00 . A A . 431 GLY H1 1 1
18 36503 1 1 1 GLY H2 H 16.558 9.283 28.330 1.00 . A A . 431 GLY H2 1 1
18 36504 1 1 1 GLY H3 H 18.258 9.293 28.321 1.00 . A A . 431 GLY H3 1 1
18 36505 1 1 1 GLY HA2 H 17.758 11.397 29.101 1.00 . A A . 431 GLY HA2 1 1
18 36506 1 1 1 GLY HA3 H 18.033 11.652 27.376 1.00 . A A . 431 GLY HA3 1 1
18 36507 1 1 1 GLY N N 17.404 9.702 27.891 1.00 . A A . 431 GLY N 1 1
18 36508 1 1 1 GLY O O 15.016 11.076 28.404 1.00 . A A . 431 GLY O 1 1
18 36509 1 1 2 SER C C 13.745 12.683 26.068 1.00 . A A . 432 SER C 1 1
18 36510 1 1 2 SER CA C 14.529 13.463 27.116 1.00 . A A . 432 SER CA 1 1
18 36511 1 1 2 SER CB C 14.683 14.916 26.666 1.00 . A A . 432 SER CB 1 1
18 36512 1 1 2 SER H H 16.640 13.323 26.980 1.00 . A A . 432 SER H 1 1
18 36513 1 1 2 SER HA H 13.985 13.441 28.049 1.00 . A A . 432 SER HA 1 1
18 36514 1 1 2 SER HB2 H 15.289 14.955 25.775 1.00 . A A . 432 SER HB2 1 1
18 36515 1 1 2 SER HB3 H 13.707 15.331 26.452 1.00 . A A . 432 SER HB3 1 1
18 36516 1 1 2 SER HG H 15.837 15.057 28.225 1.00 . A A . 432 SER HG 1 1
18 36517 1 1 2 SER N N 15.843 12.865 27.319 1.00 . A A . 432 SER N 1 1
18 36518 1 1 2 SER O O 14.326 12.101 25.151 1.00 . A A . 432 SER O 1 1
18 36519 1 1 2 SER OG O 15.314 15.664 27.695 1.00 . A A . 432 SER OG 1 1
18 36520 1 1 3 HIS C C 11.310 12.811 24.021 1.00 . A A . 433 HIS C 1 1
18 36521 1 1 3 HIS CA C 11.560 11.964 25.262 1.00 . A A . 433 HIS CA 1 1
18 36522 1 1 3 HIS CB C 10.224 11.630 25.929 1.00 . A A . 433 HIS CB 1 1
18 36523 1 1 3 HIS CD2 C 10.429 10.858 28.433 1.00 . A A . 433 HIS CD2 1 1
18 36524 1 1 3 HIS CE1 C 10.907 8.774 28.081 1.00 . A A . 433 HIS CE1 1 1
18 36525 1 1 3 HIS CG C 10.457 10.679 27.071 1.00 . A A . 433 HIS CG 1 1
18 36526 1 1 3 HIS H H 12.016 13.160 26.954 1.00 . A A . 433 HIS H 1 1
18 36527 1 1 3 HIS HA H 12.040 11.042 24.967 1.00 . A A . 433 HIS HA 1 1
18 36528 1 1 3 HIS HB2 H 9.768 12.536 26.299 1.00 . A A . 433 HIS HB2 1 1
18 36529 1 1 3 HIS HB3 H 9.566 11.168 25.205 1.00 . A A . 433 HIS HB3 1 1
18 36530 1 1 3 HIS HD2 H 10.217 11.791 28.934 1.00 . A A . 433 HIS HD2 1 1
18 36531 1 1 3 HIS HE1 H 11.150 7.734 28.236 1.00 . A A . 433 HIS HE1 1 1
18 36532 1 1 3 HIS HE2 H 10.763 9.486 30.033 1.00 . A A . 433 HIS HE2 1 1
18 36533 1 1 3 HIS N N 12.421 12.677 26.204 1.00 . A A . 433 HIS N 1 1
18 36534 1 1 3 HIS ND1 N 10.763 9.345 26.870 1.00 . A A . 433 HIS ND1 1 1
18 36535 1 1 3 HIS NE2 N 10.715 9.653 29.068 1.00 . A A . 433 HIS NE2 1 1
18 36536 1 1 3 HIS O O 12.236 13.108 23.265 1.00 . A A . 433 HIS O 1 1
18 36537 1 1 4 MET C C 8.355 14.703 22.884 1.00 . A A . 434 MET C 1 1
18 36538 1 1 4 MET CA C 9.696 14.015 22.655 1.00 . A A . 434 MET CA 1 1
18 36539 1 1 4 MET CB C 9.612 13.132 21.406 1.00 . A A . 434 MET CB 1 1
18 36540 1 1 4 MET CE C 11.646 13.798 18.502 1.00 . A A . 434 MET CE 1 1
18 36541 1 1 4 MET CG C 9.508 14.018 20.162 1.00 . A A . 434 MET CG 1 1
18 36542 1 1 4 MET H H 9.358 12.932 24.448 1.00 . A A . 434 MET H 1 1
18 36543 1 1 4 MET HA H 10.453 14.767 22.498 1.00 . A A . 434 MET HA 1 1
18 36544 1 1 4 MET HB2 H 10.497 12.519 21.339 1.00 . A A . 434 MET HB2 1 1
18 36545 1 1 4 MET HB3 H 8.738 12.501 21.470 1.00 . A A . 434 MET HB3 1 1
18 36546 1 1 4 MET HE1 H 11.109 14.070 17.604 1.00 . A A . 434 MET HE1 1 1
18 36547 1 1 4 MET HE2 H 11.459 12.762 18.739 1.00 . A A . 434 MET HE2 1 1
18 36548 1 1 4 MET HE3 H 12.703 13.945 18.342 1.00 . A A . 434 MET HE3 1 1
18 36549 1 1 4 MET HG2 H 9.255 13.408 19.307 1.00 . A A . 434 MET HG2 1 1
18 36550 1 1 4 MET HG3 H 8.738 14.761 20.313 1.00 . A A . 434 MET HG3 1 1
18 36551 1 1 4 MET N N 10.054 13.201 23.813 1.00 . A A . 434 MET N 1 1
18 36552 1 1 4 MET O O 7.418 14.102 23.412 1.00 . A A . 434 MET O 1 1
18 36553 1 1 4 MET SD S 11.094 14.842 19.875 1.00 . A A . 434 MET SD 1 1
18 36554 1 1 5 LEU C C 6.020 16.327 21.591 1.00 . A A . 435 LEU C 1 1
18 36555 1 1 5 LEU CA C 7.042 16.733 22.651 1.00 . A A . 435 LEU CA 1 1
18 36556 1 1 5 LEU CB C 7.347 18.235 22.541 1.00 . A A . 435 LEU CB 1 1
18 36557 1 1 5 LEU CD1 C 9.271 18.052 24.132 1.00 . A A . 435 LEU CD1 1 1
18 36558 1 1 5 LEU CD2 C 8.147 20.255 23.777 1.00 . A A . 435 LEU CD2 1 1
18 36559 1 1 5 LEU CG C 7.932 18.742 23.863 1.00 . A A . 435 LEU CG 1 1
18 36560 1 1 5 LEU H H 9.051 16.392 22.072 1.00 . A A . 435 LEU H 1 1
18 36561 1 1 5 LEU HA H 6.628 16.526 23.626 1.00 . A A . 435 LEU HA 1 1
18 36562 1 1 5 LEU HB2 H 8.061 18.398 21.747 1.00 . A A . 435 LEU HB2 1 1
18 36563 1 1 5 LEU HB3 H 6.437 18.776 22.322 1.00 . A A . 435 LEU HB3 1 1
18 36564 1 1 5 LEU HD11 H 9.810 18.595 24.892 1.00 . A A . 435 LEU HD11 1 1
18 36565 1 1 5 LEU HD12 H 9.852 18.031 23.221 1.00 . A A . 435 LEU HD12 1 1
18 36566 1 1 5 LEU HD13 H 9.093 17.042 24.469 1.00 . A A . 435 LEU HD13 1 1
18 36567 1 1 5 LEU HD21 H 8.775 20.576 24.596 1.00 . A A . 435 LEU HD21 1 1
18 36568 1 1 5 LEU HD22 H 7.194 20.758 23.834 1.00 . A A . 435 LEU HD22 1 1
18 36569 1 1 5 LEU HD23 H 8.627 20.498 22.840 1.00 . A A . 435 LEU HD23 1 1
18 36570 1 1 5 LEU HG H 7.246 18.519 24.667 1.00 . A A . 435 LEU HG 1 1
18 36571 1 1 5 LEU N N 8.271 15.967 22.485 1.00 . A A . 435 LEU N 1 1
18 36572 1 1 5 LEU O O 6.368 16.108 20.430 1.00 . A A . 435 LEU O 1 1
18 36573 1 1 6 ASN C C 2.424 16.659 21.352 1.00 . A A . 436 ASN C 1 1
18 36574 1 1 6 ASN CA C 3.685 15.849 21.076 1.00 . A A . 436 ASN CA 1 1
18 36575 1 1 6 ASN CB C 3.375 14.358 21.228 1.00 . A A . 436 ASN CB 1 1
18 36576 1 1 6 ASN CG C 2.418 13.912 20.127 1.00 . A A . 436 ASN CG 1 1
18 36577 1 1 6 ASN H H 4.537 16.414 22.935 1.00 . A A . 436 ASN H 1 1
18 36578 1 1 6 ASN HA H 4.009 16.035 20.060 1.00 . A A . 436 ASN HA 1 1
18 36579 1 1 6 ASN HB2 H 4.294 13.792 21.158 1.00 . A A . 436 ASN HB2 1 1
18 36580 1 1 6 ASN HB3 H 2.919 14.184 22.189 1.00 . A A . 436 ASN HB3 1 1
18 36581 1 1 6 ASN HD21 H 1.396 12.688 21.312 1.00 . A A . 436 ASN HD21 1 1
18 36582 1 1 6 ASN HD22 H 0.863 12.754 19.702 1.00 . A A . 436 ASN HD22 1 1
18 36583 1 1 6 ASN N N 4.755 16.230 21.999 1.00 . A A . 436 ASN N 1 1
18 36584 1 1 6 ASN ND2 N 1.481 13.046 20.404 1.00 . A A . 436 ASN ND2 1 1
18 36585 1 1 6 ASN O O 1.529 16.209 22.063 1.00 . A A . 436 ASN O 1 1
18 36586 1 1 6 ASN OD1 O 2.526 14.362 18.986 1.00 . A A . 436 ASN OD1 1 1
18 36587 1 1 7 ALA C C -0.014 18.143 20.249 1.00 . A A . 437 ALA C 1 1
18 36588 1 1 7 ALA CA C 1.202 18.722 20.965 1.00 . A A . 437 ALA CA 1 1
18 36589 1 1 7 ALA CB C 1.504 20.120 20.417 1.00 . A A . 437 ALA CB 1 1
18 36590 1 1 7 ALA H H 3.103 18.162 20.215 1.00 . A A . 437 ALA H 1 1
18 36591 1 1 7 ALA HA H 0.988 18.799 22.018 1.00 . A A . 437 ALA HA 1 1
18 36592 1 1 7 ALA HB1 H 2.346 20.539 20.947 1.00 . A A . 437 ALA HB1 1 1
18 36593 1 1 7 ALA HB2 H 0.639 20.754 20.555 1.00 . A A . 437 ALA HB2 1 1
18 36594 1 1 7 ALA HB3 H 1.738 20.051 19.365 1.00 . A A . 437 ALA HB3 1 1
18 36595 1 1 7 ALA N N 2.361 17.857 20.777 1.00 . A A . 437 ALA N 1 1
18 36596 1 1 7 ALA O O 0.101 17.592 19.155 1.00 . A A . 437 ALA O 1 1
18 36597 1 1 8 GLU C C -3.203 18.882 19.610 1.00 . A A . 438 GLU C 1 1
18 36598 1 1 8 GLU CA C -2.426 17.757 20.290 1.00 . A A . 438 GLU CA 1 1
18 36599 1 1 8 GLU CB C -3.290 17.121 21.384 1.00 . A A . 438 GLU CB 1 1
18 36600 1 1 8 GLU CD C -5.380 15.817 21.830 1.00 . A A . 438 GLU CD 1 1
18 36601 1 1 8 GLU CG C -4.542 16.503 20.755 1.00 . A A . 438 GLU CG 1 1
18 36602 1 1 8 GLU H H -1.216 18.720 21.745 1.00 . A A . 438 GLU H 1 1
18 36603 1 1 8 GLU HA H -2.192 17.003 19.551 1.00 . A A . 438 GLU HA 1 1
18 36604 1 1 8 GLU HB2 H -2.724 16.353 21.889 1.00 . A A . 438 GLU HB2 1 1
18 36605 1 1 8 GLU HB3 H -3.585 17.879 22.096 1.00 . A A . 438 GLU HB3 1 1
18 36606 1 1 8 GLU HG2 H -5.130 17.278 20.286 1.00 . A A . 438 GLU HG2 1 1
18 36607 1 1 8 GLU HG3 H -4.249 15.774 20.014 1.00 . A A . 438 GLU HG3 1 1
18 36608 1 1 8 GLU N N -1.185 18.271 20.875 1.00 . A A . 438 GLU N 1 1
18 36609 1 1 8 GLU O O -2.937 19.221 18.457 1.00 . A A . 438 GLU O 1 1
18 36610 1 1 8 GLU OE1 O -4.860 15.608 22.916 1.00 . A A . 438 GLU OE1 1 1
18 36611 1 1 8 GLU OE2 O -6.527 15.510 21.554 1.00 . A A . 438 GLU OE2 1 1
18 36612 1 1 9 ASP C C -4.533 21.879 20.371 1.00 . A A . 439 ASP C 1 1
18 36613 1 1 9 ASP CA C -4.971 20.543 19.786 1.00 . A A . 439 ASP CA 1 1
18 36614 1 1 9 ASP CB C -6.447 20.303 20.113 1.00 . A A . 439 ASP CB 1 1
18 36615 1 1 9 ASP CG C -6.636 20.173 21.622 1.00 . A A . 439 ASP CG 1 1
18 36616 1 1 9 ASP H H -4.326 19.143 21.246 1.00 . A A . 439 ASP H 1 1
18 36617 1 1 9 ASP HA H -4.852 20.573 18.712 1.00 . A A . 439 ASP HA 1 1
18 36618 1 1 9 ASP HB2 H -7.034 21.135 19.749 1.00 . A A . 439 ASP HB2 1 1
18 36619 1 1 9 ASP HB3 H -6.778 19.393 19.633 1.00 . A A . 439 ASP HB3 1 1
18 36620 1 1 9 ASP N N -4.163 19.454 20.331 1.00 . A A . 439 ASP N 1 1
18 36621 1 1 9 ASP O O -5.225 22.888 20.222 1.00 . A A . 439 ASP O 1 1
18 36622 1 1 9 ASP OD1 O -5.640 20.173 22.326 1.00 . A A . 439 ASP OD1 1 1
18 36623 1 1 9 ASP OD2 O -7.772 20.076 22.052 1.00 . A A . 439 ASP OD2 1 1
18 36624 1 1 10 GLU C C -2.666 24.173 20.563 1.00 . A A . 440 GLU C 1 1
18 36625 1 1 10 GLU CA C -2.872 23.110 21.638 1.00 . A A . 440 GLU CA 1 1
18 36626 1 1 10 GLU CB C -1.542 22.827 22.343 1.00 . A A . 440 GLU CB 1 1
18 36627 1 1 10 GLU CD C -2.006 24.325 24.290 1.00 . A A . 440 GLU CD 1 1
18 36628 1 1 10 GLU CG C -1.085 24.076 23.101 1.00 . A A . 440 GLU CG 1 1
18 36629 1 1 10 GLU H H -2.874 21.053 21.129 1.00 . A A . 440 GLU H 1 1
18 36630 1 1 10 GLU HA H -3.584 23.474 22.364 1.00 . A A . 440 GLU HA 1 1
18 36631 1 1 10 GLU HB2 H -1.672 22.010 23.037 1.00 . A A . 440 GLU HB2 1 1
18 36632 1 1 10 GLU HB3 H -0.798 22.562 21.609 1.00 . A A . 440 GLU HB3 1 1
18 36633 1 1 10 GLU HG2 H -0.075 23.928 23.454 1.00 . A A . 440 GLU HG2 1 1
18 36634 1 1 10 GLU HG3 H -1.113 24.929 22.441 1.00 . A A . 440 GLU HG3 1 1
18 36635 1 1 10 GLU N N -3.383 21.885 21.039 1.00 . A A . 440 GLU N 1 1
18 36636 1 1 10 GLU O O -3.006 25.339 20.754 1.00 . A A . 440 GLU O 1 1
18 36637 1 1 10 GLU OE1 O -2.825 23.466 24.572 1.00 . A A . 440 GLU OE1 1 1
18 36638 1 1 10 GLU OE2 O -1.878 25.372 24.904 1.00 . A A . 440 GLU OE2 1 1
18 36639 1 1 11 LYS C C -2.534 24.145 17.047 1.00 . A A . 441 LYS C 1 1
18 36640 1 1 11 LYS CA C -1.883 24.674 18.320 1.00 . A A . 441 LYS CA 1 1
18 36641 1 1 11 LYS CB C -0.380 24.855 18.098 1.00 . A A . 441 LYS CB 1 1
18 36642 1 1 11 LYS CD C 1.726 25.798 19.065 1.00 . A A . 441 LYS CD 1 1
18 36643 1 1 11 LYS CE C 2.316 26.604 20.225 1.00 . A A . 441 LYS CE 1 1
18 36644 1 1 11 LYS CG C 0.223 25.605 19.288 1.00 . A A . 441 LYS CG 1 1
18 36645 1 1 11 LYS H H -1.880 22.808 19.326 1.00 . A A . 441 LYS H 1 1
18 36646 1 1 11 LYS HA H -2.317 25.632 18.563 1.00 . A A . 441 LYS HA 1 1
18 36647 1 1 11 LYS HB2 H 0.089 23.886 18.006 1.00 . A A . 441 LYS HB2 1 1
18 36648 1 1 11 LYS HB3 H -0.215 25.423 17.196 1.00 . A A . 441 LYS HB3 1 1
18 36649 1 1 11 LYS HD2 H 2.210 24.833 19.014 1.00 . A A . 441 LYS HD2 1 1
18 36650 1 1 11 LYS HD3 H 1.887 26.333 18.140 1.00 . A A . 441 LYS HD3 1 1
18 36651 1 1 11 LYS HE2 H 3.360 26.794 20.036 1.00 . A A . 441 LYS HE2 1 1
18 36652 1 1 11 LYS HE3 H 1.790 27.543 20.316 1.00 . A A . 441 LYS HE3 1 1
18 36653 1 1 11 LYS HG2 H -0.253 26.569 19.384 1.00 . A A . 441 LYS HG2 1 1
18 36654 1 1 11 LYS HG3 H 0.067 25.034 20.190 1.00 . A A . 441 LYS HG3 1 1
18 36655 1 1 11 LYS HZ1 H 2.558 26.384 22.281 1.00 . A A . 441 LYS HZ1 1 1
18 36656 1 1 11 LYS HZ2 H 2.695 24.935 21.411 1.00 . A A . 441 LYS HZ2 1 1
18 36657 1 1 11 LYS HZ3 H 1.167 25.632 21.663 1.00 . A A . 441 LYS HZ3 1 1
18 36658 1 1 11 LYS N N -2.120 23.753 19.426 1.00 . A A . 441 LYS N 1 1
18 36659 1 1 11 LYS NZ N 2.174 25.830 21.491 1.00 . A A . 441 LYS NZ 1 1
18 36660 1 1 11 LYS O O -2.213 24.587 15.943 1.00 . A A . 441 LYS O 1 1
18 36661 1 1 12 ARG C C -5.612 22.370 16.404 1.00 . A A . 442 ARG C 1 1
18 36662 1 1 12 ARG CA C -4.142 22.603 16.072 1.00 . A A . 442 ARG CA 1 1
18 36663 1 1 12 ARG CB C -3.484 21.273 15.696 1.00 . A A . 442 ARG CB 1 1
18 36664 1 1 12 ARG CD C -1.418 20.209 14.776 1.00 . A A . 442 ARG CD 1 1
18 36665 1 1 12 ARG CG C -2.088 21.538 15.130 1.00 . A A . 442 ARG CG 1 1
18 36666 1 1 12 ARG CZ C 0.753 19.435 14.014 1.00 . A A . 442 ARG CZ 1 1
18 36667 1 1 12 ARG H H -3.659 22.882 18.116 1.00 . A A . 442 ARG H 1 1
18 36668 1 1 12 ARG HA H -4.074 23.274 15.230 1.00 . A A . 442 ARG HA 1 1
18 36669 1 1 12 ARG HB2 H -3.405 20.649 16.573 1.00 . A A . 442 ARG HB2 1 1
18 36670 1 1 12 ARG HB3 H -4.084 20.775 14.950 1.00 . A A . 442 ARG HB3 1 1
18 36671 1 1 12 ARG HD2 H -1.346 19.598 15.663 1.00 . A A . 442 ARG HD2 1 1
18 36672 1 1 12 ARG HD3 H -2.015 19.694 14.036 1.00 . A A . 442 ARG HD3 1 1
18 36673 1 1 12 ARG HE H 0.207 21.359 14.053 1.00 . A A . 442 ARG HE 1 1
18 36674 1 1 12 ARG HG2 H -2.170 22.147 14.242 1.00 . A A . 442 ARG HG2 1 1
18 36675 1 1 12 ARG HG3 H -1.493 22.054 15.866 1.00 . A A . 442 ARG HG3 1 1
18 36676 1 1 12 ARG HH11 H -0.531 18.030 14.631 1.00 . A A . 442 ARG HH11 1 1
18 36677 1 1 12 ARG HH12 H 1.010 17.452 14.091 1.00 . A A . 442 ARG HH12 1 1
18 36678 1 1 12 ARG HH21 H 2.230 20.611 13.344 1.00 . A A . 442 ARG HH21 1 1
18 36679 1 1 12 ARG HH22 H 2.575 18.912 13.363 1.00 . A A . 442 ARG HH22 1 1
18 36680 1 1 12 ARG N N -3.447 23.194 17.212 1.00 . A A . 442 ARG N 1 1
18 36681 1 1 12 ARG NE N -0.082 20.443 14.245 1.00 . A A . 442 ARG NE 1 1
18 36682 1 1 12 ARG NH1 N 0.382 18.210 14.265 1.00 . A A . 442 ARG NH1 1 1
18 36683 1 1 12 ARG NH2 N 1.945 19.670 13.536 1.00 . A A . 442 ARG NH2 1 1
18 36684 1 1 12 ARG O O -5.989 22.267 17.570 1.00 . A A . 442 ARG O 1 1
18 36685 1 1 13 GLU C C -8.495 21.561 14.252 1.00 . A A . 443 GLU C 1 1
18 36686 1 1 13 GLU CA C -7.866 22.067 15.546 1.00 . A A . 443 GLU CA 1 1
18 36687 1 1 13 GLU CB C -8.547 23.371 15.971 1.00 . A A . 443 GLU CB 1 1
18 36688 1 1 13 GLU CD C -10.697 24.393 16.748 1.00 . A A . 443 GLU CD 1 1
18 36689 1 1 13 GLU CG C -10.031 23.115 16.253 1.00 . A A . 443 GLU CG 1 1
18 36690 1 1 13 GLU H H -6.075 22.374 14.459 1.00 . A A . 443 GLU H 1 1
18 36691 1 1 13 GLU HA H -8.013 21.330 16.320 1.00 . A A . 443 GLU HA 1 1
18 36692 1 1 13 GLU HB2 H -8.073 23.752 16.865 1.00 . A A . 443 GLU HB2 1 1
18 36693 1 1 13 GLU HB3 H -8.455 24.100 15.180 1.00 . A A . 443 GLU HB3 1 1
18 36694 1 1 13 GLU HG2 H -10.516 22.786 15.345 1.00 . A A . 443 GLU HG2 1 1
18 36695 1 1 13 GLU HG3 H -10.124 22.348 17.007 1.00 . A A . 443 GLU HG3 1 1
18 36696 1 1 13 GLU N N -6.436 22.288 15.364 1.00 . A A . 443 GLU N 1 1
18 36697 1 1 13 GLU O O -8.340 22.171 13.196 1.00 . A A . 443 GLU O 1 1
18 36698 1 1 13 GLU OE1 O -9.979 25.307 17.117 1.00 . A A . 443 GLU OE1 1 1
18 36699 1 1 13 GLU OE2 O -11.918 24.439 16.749 1.00 . A A . 443 GLU OE2 1 1
18 36700 1 1 14 GLU C C -11.276 19.398 13.534 1.00 . A A . 444 GLU C 1 1
18 36701 1 1 14 GLU CA C -9.865 19.850 13.174 1.00 . A A . 444 GLU CA 1 1
18 36702 1 1 14 GLU CB C -9.057 18.652 12.670 1.00 . A A . 444 GLU CB 1 1
18 36703 1 1 14 GLU CD C -7.832 20.019 10.969 1.00 . A A . 444 GLU CD 1 1
18 36704 1 1 14 GLU CG C -7.682 19.126 12.196 1.00 . A A . 444 GLU CG 1 1
18 36705 1 1 14 GLU H H -9.300 20.000 15.214 1.00 . A A . 444 GLU H 1 1
18 36706 1 1 14 GLU HA H -9.928 20.586 12.382 1.00 . A A . 444 GLU HA 1 1
18 36707 1 1 14 GLU HB2 H -8.935 17.936 13.471 1.00 . A A . 444 GLU HB2 1 1
18 36708 1 1 14 GLU HB3 H -9.578 18.186 11.847 1.00 . A A . 444 GLU HB3 1 1
18 36709 1 1 14 GLU HG2 H -7.203 19.684 12.987 1.00 . A A . 444 GLU HG2 1 1
18 36710 1 1 14 GLU HG3 H -7.075 18.270 11.943 1.00 . A A . 444 GLU HG3 1 1
18 36711 1 1 14 GLU N N -9.210 20.439 14.343 1.00 . A A . 444 GLU N 1 1
18 36712 1 1 14 GLU O O -12.064 20.168 14.083 1.00 . A A . 444 GLU O 1 1
18 36713 1 1 14 GLU OE1 O -8.865 19.937 10.323 1.00 . A A . 444 GLU OE1 1 1
18 36714 1 1 14 GLU OE2 O -6.911 20.771 10.692 1.00 . A A . 444 GLU OE2 1 1
18 36715 1 1 15 GLU C C -12.873 16.721 14.758 1.00 . A A . 445 GLU C 1 1
18 36716 1 1 15 GLU CA C -12.914 17.593 13.506 1.00 . A A . 445 GLU CA 1 1
18 36717 1 1 15 GLU CB C -13.394 16.756 12.316 1.00 . A A . 445 GLU CB 1 1
18 36718 1 1 15 GLU CD C -15.337 15.506 11.357 1.00 . A A . 445 GLU CD 1 1
18 36719 1 1 15 GLU CG C -14.850 16.337 12.537 1.00 . A A . 445 GLU CG 1 1
18 36720 1 1 15 GLU H H -10.921 17.575 12.791 1.00 . A A . 445 GLU H 1 1
18 36721 1 1 15 GLU HA H -13.612 18.402 13.664 1.00 . A A . 445 GLU HA 1 1
18 36722 1 1 15 GLU HB2 H -13.319 17.341 11.411 1.00 . A A . 445 GLU HB2 1 1
18 36723 1 1 15 GLU HB3 H -12.780 15.873 12.226 1.00 . A A . 445 GLU HB3 1 1
18 36724 1 1 15 GLU HG2 H -14.924 15.754 13.442 1.00 . A A . 445 GLU HG2 1 1
18 36725 1 1 15 GLU HG3 H -15.465 17.220 12.630 1.00 . A A . 445 GLU HG3 1 1
18 36726 1 1 15 GLU N N -11.590 18.141 13.222 1.00 . A A . 445 GLU N 1 1
18 36727 1 1 15 GLU O O -12.850 17.230 15.878 1.00 . A A . 445 GLU O 1 1
18 36728 1 1 15 GLU OE1 O -14.507 15.102 10.558 1.00 . A A . 445 GLU OE1 1 1
18 36729 1 1 15 GLU OE2 O -16.533 15.282 11.268 1.00 . A A . 445 GLU OE2 1 1
18 36730 1 1 16 LYS C C -11.542 14.609 16.468 1.00 . A A . 446 LYS C 1 1
18 36731 1 1 16 LYS CA C -12.842 14.475 15.682 1.00 . A A . 446 LYS CA 1 1
18 36732 1 1 16 LYS CB C -12.983 13.038 15.176 1.00 . A A . 446 LYS CB 1 1
18 36733 1 1 16 LYS CD C -14.538 11.384 14.132 1.00 . A A . 446 LYS CD 1 1
18 36734 1 1 16 LYS CE C -15.959 11.157 13.612 1.00 . A A . 446 LYS CE 1 1
18 36735 1 1 16 LYS CG C -14.385 12.833 14.604 1.00 . A A . 446 LYS CG 1 1
18 36736 1 1 16 LYS H H -12.883 15.057 13.643 1.00 . A A . 446 LYS H 1 1
18 36737 1 1 16 LYS HA H -13.670 14.695 16.337 1.00 . A A . 446 LYS HA 1 1
18 36738 1 1 16 LYS HB2 H -12.248 12.854 14.405 1.00 . A A . 446 LYS HB2 1 1
18 36739 1 1 16 LYS HB3 H -12.827 12.352 15.993 1.00 . A A . 446 LYS HB3 1 1
18 36740 1 1 16 LYS HD2 H -13.829 11.187 13.343 1.00 . A A . 446 LYS HD2 1 1
18 36741 1 1 16 LYS HD3 H -14.351 10.716 14.960 1.00 . A A . 446 LYS HD3 1 1
18 36742 1 1 16 LYS HE2 H -16.070 10.129 13.305 1.00 . A A . 446 LYS HE2 1 1
18 36743 1 1 16 LYS HE3 H -16.673 11.379 14.393 1.00 . A A . 446 LYS HE3 1 1
18 36744 1 1 16 LYS HG2 H -15.122 13.044 15.367 1.00 . A A . 446 LYS HG2 1 1
18 36745 1 1 16 LYS HG3 H -14.535 13.499 13.766 1.00 . A A . 446 LYS HG3 1 1
18 36746 1 1 16 LYS HZ1 H -16.303 13.031 12.772 1.00 . A A . 446 LYS HZ1 1 1
18 36747 1 1 16 LYS HZ2 H -17.083 11.760 11.964 1.00 . A A . 446 LYS HZ2 1 1
18 36748 1 1 16 LYS HZ3 H -15.410 11.982 11.780 1.00 . A A . 446 LYS HZ3 1 1
18 36749 1 1 16 LYS N N -12.868 15.406 14.560 1.00 . A A . 446 LYS N 1 1
18 36750 1 1 16 LYS NZ N -16.207 12.051 12.444 1.00 . A A . 446 LYS NZ 1 1
18 36751 1 1 16 LYS O O -10.798 15.574 16.298 1.00 . A A . 446 LYS O 1 1
18 36752 1 1 17 GLU C C -9.501 12.229 18.283 1.00 . A A . 447 GLU C 1 1
18 36753 1 1 17 GLU CA C -10.059 13.641 18.132 1.00 . A A . 447 GLU CA 1 1
18 36754 1 1 17 GLU CB C -10.349 14.228 19.520 1.00 . A A . 447 GLU CB 1 1
18 36755 1 1 17 GLU CD C -11.717 13.980 21.615 1.00 . A A . 447 GLU CD 1 1
18 36756 1 1 17 GLU CG C -11.406 13.383 20.246 1.00 . A A . 447 GLU CG 1 1
18 36757 1 1 17 GLU H H -11.904 12.888 17.412 1.00 . A A . 447 GLU H 1 1
18 36758 1 1 17 GLU HA H -9.322 14.257 17.643 1.00 . A A . 447 GLU HA 1 1
18 36759 1 1 17 GLU HB2 H -9.436 14.233 20.099 1.00 . A A . 447 GLU HB2 1 1
18 36760 1 1 17 GLU HB3 H -10.708 15.241 19.412 1.00 . A A . 447 GLU HB3 1 1
18 36761 1 1 17 GLU HG2 H -12.311 13.352 19.654 1.00 . A A . 447 GLU HG2 1 1
18 36762 1 1 17 GLU HG3 H -11.031 12.379 20.375 1.00 . A A . 447 GLU HG3 1 1
18 36763 1 1 17 GLU N N -11.276 13.629 17.324 1.00 . A A . 447 GLU N 1 1
18 36764 1 1 17 GLU O O -10.216 11.243 18.097 1.00 . A A . 447 GLU O 1 1
18 36765 1 1 17 GLU OE1 O -10.800 14.493 22.238 1.00 . A A . 447 GLU OE1 1 1
18 36766 1 1 17 GLU OE2 O -12.866 13.921 22.019 1.00 . A A . 447 GLU OE2 1 1
18 36767 1 1 18 LYS C C -6.663 10.874 20.033 1.00 . A A . 448 LYS C 1 1
18 36768 1 1 18 LYS CA C -7.568 10.848 18.806 1.00 . A A . 448 LYS CA 1 1
18 36769 1 1 18 LYS CB C -6.745 10.497 17.565 1.00 . A A . 448 LYS CB 1 1
18 36770 1 1 18 LYS CD C -4.907 11.263 16.058 1.00 . A A . 448 LYS CD 1 1
18 36771 1 1 18 LYS CE C -3.824 12.325 15.847 1.00 . A A . 448 LYS CE 1 1
18 36772 1 1 18 LYS CG C -5.665 11.560 17.354 1.00 . A A . 448 LYS CG 1 1
18 36773 1 1 18 LYS H H -7.701 12.962 18.764 1.00 . A A . 448 LYS H 1 1
18 36774 1 1 18 LYS HA H -8.326 10.090 18.948 1.00 . A A . 448 LYS HA 1 1
18 36775 1 1 18 LYS HB2 H -6.280 9.531 17.704 1.00 . A A . 448 LYS HB2 1 1
18 36776 1 1 18 LYS HB3 H -7.391 10.467 16.702 1.00 . A A . 448 LYS HB3 1 1
18 36777 1 1 18 LYS HD2 H -4.447 10.287 16.125 1.00 . A A . 448 LYS HD2 1 1
18 36778 1 1 18 LYS HD3 H -5.593 11.282 15.226 1.00 . A A . 448 LYS HD3 1 1
18 36779 1 1 18 LYS HE2 H -4.281 13.300 15.805 1.00 . A A . 448 LYS HE2 1 1
18 36780 1 1 18 LYS HE3 H -3.122 12.289 16.666 1.00 . A A . 448 LYS HE3 1 1
18 36781 1 1 18 LYS HG2 H -6.124 12.534 17.287 1.00 . A A . 448 LYS HG2 1 1
18 36782 1 1 18 LYS HG3 H -4.975 11.542 18.184 1.00 . A A . 448 LYS HG3 1 1
18 36783 1 1 18 LYS HZ1 H -2.356 11.359 14.730 1.00 . A A . 448 LYS HZ1 1 1
18 36784 1 1 18 LYS HZ2 H -2.689 12.940 14.213 1.00 . A A . 448 LYS HZ2 1 1
18 36785 1 1 18 LYS HZ3 H -3.781 11.685 13.865 1.00 . A A . 448 LYS HZ3 1 1
18 36786 1 1 18 LYS N N -8.220 12.141 18.626 1.00 . A A . 448 LYS N 1 1
18 36787 1 1 18 LYS NZ N -3.108 12.057 14.567 1.00 . A A . 448 LYS NZ 1 1
18 36788 1 1 18 LYS O O -6.854 11.686 20.939 1.00 . A A . 448 LYS O 1 1
18 36789 1 1 19 GLN C C -3.439 9.247 20.752 1.00 . A A . 449 GLN C 1 1
18 36790 1 1 19 GLN CA C -4.752 9.894 21.185 1.00 . A A . 449 GLN CA 1 1
18 36791 1 1 19 GLN CB C -5.380 9.088 22.330 1.00 . A A . 449 GLN CB 1 1
18 36792 1 1 19 GLN CD C -7.425 8.247 21.139 1.00 . A A . 449 GLN CD 1 1
18 36793 1 1 19 GLN CG C -6.097 7.851 21.775 1.00 . A A . 449 GLN CG 1 1
18 36794 1 1 19 GLN H H -5.583 9.353 19.314 1.00 . A A . 449 GLN H 1 1
18 36795 1 1 19 GLN HA H -4.541 10.893 21.540 1.00 . A A . 449 GLN HA 1 1
18 36796 1 1 19 GLN HB2 H -4.607 8.777 23.017 1.00 . A A . 449 GLN HB2 1 1
18 36797 1 1 19 GLN HB3 H -6.094 9.708 22.853 1.00 . A A . 449 GLN HB3 1 1
18 36798 1 1 19 GLN HE21 H -7.112 7.205 19.479 1.00 . A A . 449 GLN HE21 1 1
18 36799 1 1 19 GLN HE22 H -8.584 8.046 19.542 1.00 . A A . 449 GLN HE22 1 1
18 36800 1 1 19 GLN HG2 H -5.472 7.383 21.027 1.00 . A A . 449 GLN HG2 1 1
18 36801 1 1 19 GLN HG3 H -6.278 7.149 22.575 1.00 . A A . 449 GLN HG3 1 1
18 36802 1 1 19 GLN N N -5.683 9.976 20.060 1.00 . A A . 449 GLN N 1 1
18 36803 1 1 19 GLN NE2 N -7.732 7.796 19.954 1.00 . A A . 449 GLN NE2 1 1
18 36804 1 1 19 GLN O O -3.117 8.136 21.176 1.00 . A A . 449 GLN O 1 1
18 36805 1 1 19 GLN OE1 O -8.203 8.989 21.739 1.00 . A A . 449 GLN OE1 1 1
18 36806 1 1 20 ALA C C -0.345 9.537 20.513 1.00 . A A . 450 ALA C 1 1
18 36807 1 1 20 ALA CA C -1.411 9.425 19.428 1.00 . A A . 450 ALA CA 1 1
18 36808 1 1 20 ALA CB C -0.965 10.202 18.189 1.00 . A A . 450 ALA CB 1 1
18 36809 1 1 20 ALA H H -2.996 10.824 19.601 1.00 . A A . 450 ALA H 1 1
18 36810 1 1 20 ALA HA H -1.534 8.387 19.162 1.00 . A A . 450 ALA HA 1 1
18 36811 1 1 20 ALA HB1 H -1.657 10.019 17.379 1.00 . A A . 450 ALA HB1 1 1
18 36812 1 1 20 ALA HB2 H 0.024 9.878 17.898 1.00 . A A . 450 ALA HB2 1 1
18 36813 1 1 20 ALA HB3 H -0.946 11.259 18.412 1.00 . A A . 450 ALA HB3 1 1
18 36814 1 1 20 ALA N N -2.687 9.943 19.907 1.00 . A A . 450 ALA N 1 1
18 36815 1 1 20 ALA O O -0.390 10.435 21.354 1.00 . A A . 450 ALA O 1 1
18 36816 1 1 21 GLU C C 2.839 9.522 21.014 1.00 . A A . 451 GLU C 1 1
18 36817 1 1 21 GLU CA C 1.696 8.618 21.476 1.00 . A A . 451 GLU CA 1 1
18 36818 1 1 21 GLU CB C 2.219 7.189 21.679 1.00 . A A . 451 GLU CB 1 1
18 36819 1 1 21 GLU CD C 0.717 6.777 23.652 1.00 . A A . 451 GLU CD 1 1
18 36820 1 1 21 GLU CG C 1.112 6.297 22.257 1.00 . A A . 451 GLU CG 1 1
18 36821 1 1 21 GLU H H 0.604 7.924 19.796 1.00 . A A . 451 GLU H 1 1
18 36822 1 1 21 GLU HA H 1.317 8.987 22.416 1.00 . A A . 451 GLU HA 1 1
18 36823 1 1 21 GLU HB2 H 2.548 6.789 20.732 1.00 . A A . 451 GLU HB2 1 1
18 36824 1 1 21 GLU HB3 H 3.052 7.209 22.368 1.00 . A A . 451 GLU HB3 1 1
18 36825 1 1 21 GLU HG2 H 0.248 6.334 21.610 1.00 . A A . 451 GLU HG2 1 1
18 36826 1 1 21 GLU HG3 H 1.463 5.275 22.319 1.00 . A A . 451 GLU HG3 1 1
18 36827 1 1 21 GLU N N 0.619 8.615 20.489 1.00 . A A . 451 GLU N 1 1
18 36828 1 1 21 GLU O O 2.624 10.689 20.683 1.00 . A A . 451 GLU O 1 1
18 36829 1 1 21 GLU OE1 O 1.507 7.482 24.258 1.00 . A A . 451 GLU OE1 1 1
18 36830 1 1 21 GLU OE2 O -0.368 6.434 24.092 1.00 . A A . 451 GLU OE2 1 1
18 36831 1 1 22 GLU C C 5.379 9.667 19.047 1.00 . A A . 452 GLU C 1 1
18 36832 1 1 22 GLU CA C 5.220 9.744 20.563 1.00 . A A . 452 GLU CA 1 1
18 36833 1 1 22 GLU CB C 6.477 9.192 21.237 1.00 . A A . 452 GLU CB 1 1
18 36834 1 1 22 GLU CD C 7.634 8.879 23.433 1.00 . A A . 452 GLU CD 1 1
18 36835 1 1 22 GLU CG C 6.420 9.484 22.736 1.00 . A A . 452 GLU CG 1 1
18 36836 1 1 22 GLU H H 4.167 8.042 21.259 1.00 . A A . 452 GLU H 1 1
18 36837 1 1 22 GLU HA H 5.091 10.775 20.851 1.00 . A A . 452 GLU HA 1 1
18 36838 1 1 22 GLU HB2 H 6.531 8.126 21.079 1.00 . A A . 452 GLU HB2 1 1
18 36839 1 1 22 GLU HB3 H 7.351 9.664 20.811 1.00 . A A . 452 GLU HB3 1 1
18 36840 1 1 22 GLU HG2 H 6.414 10.554 22.893 1.00 . A A . 452 GLU HG2 1 1
18 36841 1 1 22 GLU HG3 H 5.519 9.057 23.151 1.00 . A A . 452 GLU HG3 1 1
18 36842 1 1 22 GLU N N 4.053 8.976 20.988 1.00 . A A . 452 GLU N 1 1
18 36843 1 1 22 GLU O O 5.970 8.724 18.522 1.00 . A A . 452 GLU O 1 1
18 36844 1 1 22 GLU OE1 O 8.471 8.318 22.742 1.00 . A A . 452 GLU OE1 1 1
18 36845 1 1 22 GLU OE2 O 7.709 8.982 24.645 1.00 . A A . 452 GLU OE2 1 1
18 36846 1 1 23 MET C C 6.172 11.434 16.441 1.00 . A A . 453 MET C 1 1
18 36847 1 1 23 MET CA C 4.915 10.698 16.893 1.00 . A A . 453 MET CA 1 1
18 36848 1 1 23 MET CB C 3.681 11.407 16.332 1.00 . A A . 453 MET CB 1 1
18 36849 1 1 23 MET CE C 0.866 12.857 16.760 1.00 . A A . 453 MET CE 1 1
18 36850 1 1 23 MET CG C 2.421 10.622 16.717 1.00 . A A . 453 MET CG 1 1
18 36851 1 1 23 MET H H 4.369 11.380 18.823 1.00 . A A . 453 MET H 1 1
18 36852 1 1 23 MET HA H 4.943 9.689 16.510 1.00 . A A . 453 MET HA 1 1
18 36853 1 1 23 MET HB2 H 3.625 12.406 16.742 1.00 . A A . 453 MET HB2 1 1
18 36854 1 1 23 MET HB3 H 3.753 11.462 15.257 1.00 . A A . 453 MET HB3 1 1
18 36855 1 1 23 MET HE1 H -0.114 13.287 16.608 1.00 . A A . 453 MET HE1 1 1
18 36856 1 1 23 MET HE2 H 1.623 13.541 16.411 1.00 . A A . 453 MET HE2 1 1
18 36857 1 1 23 MET HE3 H 1.011 12.669 17.813 1.00 . A A . 453 MET HE3 1 1
18 36858 1 1 23 MET HG2 H 2.547 9.583 16.452 1.00 . A A . 453 MET HG2 1 1
18 36859 1 1 23 MET HG3 H 2.263 10.700 17.782 1.00 . A A . 453 MET HG3 1 1
18 36860 1 1 23 MET N N 4.837 10.661 18.351 1.00 . A A . 453 MET N 1 1
18 36861 1 1 23 MET O O 6.594 12.401 17.073 1.00 . A A . 453 MET O 1 1
18 36862 1 1 23 MET SD S 0.987 11.299 15.847 1.00 . A A . 453 MET SD 1 1
18 36863 1 1 24 ALA C C 7.646 12.936 14.144 1.00 . A A . 454 ALA C 1 1
18 36864 1 1 24 ALA CA C 7.981 11.609 14.820 1.00 . A A . 454 ALA CA 1 1
18 36865 1 1 24 ALA CB C 8.695 10.679 13.834 1.00 . A A . 454 ALA CB 1 1
18 36866 1 1 24 ALA H H 6.395 10.199 14.873 1.00 . A A . 454 ALA H 1 1
18 36867 1 1 24 ALA HA H 8.646 11.805 15.640 1.00 . A A . 454 ALA HA 1 1
18 36868 1 1 24 ALA HB1 H 9.722 10.978 13.730 1.00 . A A . 454 ALA HB1 1 1
18 36869 1 1 24 ALA HB2 H 8.208 10.732 12.873 1.00 . A A . 454 ALA HB2 1 1
18 36870 1 1 24 ALA HB3 H 8.653 9.665 14.205 1.00 . A A . 454 ALA HB3 1 1
18 36871 1 1 24 ALA N N 6.772 10.974 15.340 1.00 . A A . 454 ALA N 1 1
18 36872 1 1 24 ALA O O 7.652 13.985 14.790 1.00 . A A . 454 ALA O 1 1
18 36873 1 1 25 SER C C 5.495 14.172 11.894 1.00 . A A . 455 SER C 1 1
18 36874 1 1 25 SER CA C 7.001 14.100 12.102 1.00 . A A . 455 SER CA 1 1
18 36875 1 1 25 SER CB C 7.712 14.097 10.749 1.00 . A A . 455 SER CB 1 1
18 36876 1 1 25 SER H H 7.355 12.030 12.381 1.00 . A A . 455 SER H 1 1
18 36877 1 1 25 SER HA H 7.319 14.972 12.658 1.00 . A A . 455 SER HA 1 1
18 36878 1 1 25 SER HB2 H 8.777 14.173 10.900 1.00 . A A . 455 SER HB2 1 1
18 36879 1 1 25 SER HB3 H 7.490 13.173 10.228 1.00 . A A . 455 SER HB3 1 1
18 36880 1 1 25 SER HG H 7.353 15.994 10.524 1.00 . A A . 455 SER HG 1 1
18 36881 1 1 25 SER N N 7.349 12.892 12.848 1.00 . A A . 455 SER N 1 1
18 36882 1 1 25 SER O O 4.778 13.203 12.146 1.00 . A A . 455 SER O 1 1
18 36883 1 1 25 SER OG O 7.268 15.207 9.981 1.00 . A A . 455 SER OG 1 1
18 36884 1 1 26 ASP C C 3.134 14.532 10.093 1.00 . A A . 456 ASP C 1 1
18 36885 1 1 26 ASP CA C 3.592 15.491 11.184 1.00 . A A . 456 ASP CA 1 1
18 36886 1 1 26 ASP CB C 3.307 16.931 10.751 1.00 . A A . 456 ASP CB 1 1
18 36887 1 1 26 ASP CG C 4.149 17.277 9.526 1.00 . A A . 456 ASP CG 1 1
18 36888 1 1 26 ASP H H 5.630 16.064 11.259 1.00 . A A . 456 ASP H 1 1
18 36889 1 1 26 ASP HA H 3.044 15.281 12.089 1.00 . A A . 456 ASP HA 1 1
18 36890 1 1 26 ASP HB2 H 2.260 17.034 10.509 1.00 . A A . 456 ASP HB2 1 1
18 36891 1 1 26 ASP HB3 H 3.557 17.604 11.557 1.00 . A A . 456 ASP HB3 1 1
18 36892 1 1 26 ASP N N 5.017 15.322 11.434 1.00 . A A . 456 ASP N 1 1
18 36893 1 1 26 ASP O O 1.942 14.349 9.876 1.00 . A A . 456 ASP O 1 1
18 36894 1 1 26 ASP OD1 O 4.746 16.372 8.967 1.00 . A A . 456 ASP OD1 1 1
18 36895 1 1 26 ASP OD2 O 4.184 18.443 9.168 1.00 . A A . 456 ASP OD2 1 1
18 36896 1 1 27 ASP C C 3.031 11.764 8.931 1.00 . A A . 457 ASP C 1 1
18 36897 1 1 27 ASP CA C 3.791 12.956 8.369 1.00 . A A . 457 ASP CA 1 1
18 36898 1 1 27 ASP CB C 5.092 12.472 7.721 1.00 . A A . 457 ASP CB 1 1
18 36899 1 1 27 ASP CG C 5.664 13.560 6.818 1.00 . A A . 457 ASP CG 1 1
18 36900 1 1 27 ASP H H 5.033 14.091 9.654 1.00 . A A . 457 ASP H 1 1
18 36901 1 1 27 ASP HA H 3.177 13.437 7.614 1.00 . A A . 457 ASP HA 1 1
18 36902 1 1 27 ASP HB2 H 5.810 12.237 8.499 1.00 . A A . 457 ASP HB2 1 1
18 36903 1 1 27 ASP HB3 H 4.894 11.587 7.135 1.00 . A A . 457 ASP HB3 1 1
18 36904 1 1 27 ASP N N 4.099 13.909 9.426 1.00 . A A . 457 ASP N 1 1
18 36905 1 1 27 ASP O O 2.114 11.250 8.292 1.00 . A A . 457 ASP O 1 1
18 36906 1 1 27 ASP OD1 O 4.983 14.551 6.609 1.00 . A A . 457 ASP OD1 1 1
18 36907 1 1 27 ASP OD2 O 6.778 13.387 6.349 1.00 . A A . 457 ASP OD2 1 1
18 36908 1 1 28 LEU C C 1.264 10.499 10.943 1.00 . A A . 458 LEU C 1 1
18 36909 1 1 28 LEU CA C 2.750 10.196 10.754 1.00 . A A . 458 LEU CA 1 1
18 36910 1 1 28 LEU CB C 3.392 9.875 12.106 1.00 . A A . 458 LEU CB 1 1
18 36911 1 1 28 LEU CD1 C 2.561 7.499 11.856 1.00 . A A . 458 LEU CD1 1 1
18 36912 1 1 28 LEU CD2 C 3.407 8.329 14.066 1.00 . A A . 458 LEU CD2 1 1
18 36913 1 1 28 LEU CG C 2.647 8.717 12.794 1.00 . A A . 458 LEU CG 1 1
18 36914 1 1 28 LEU H H 4.151 11.778 10.593 1.00 . A A . 458 LEU H 1 1
18 36915 1 1 28 LEU HA H 2.863 9.346 10.107 1.00 . A A . 458 LEU HA 1 1
18 36916 1 1 28 LEU HB2 H 4.418 9.591 11.952 1.00 . A A . 458 LEU HB2 1 1
18 36917 1 1 28 LEU HB3 H 3.353 10.747 12.739 1.00 . A A . 458 LEU HB3 1 1
18 36918 1 1 28 LEU HD11 H 3.473 7.414 11.283 1.00 . A A . 458 LEU HD11 1 1
18 36919 1 1 28 LEU HD12 H 1.724 7.622 11.184 1.00 . A A . 458 LEU HD12 1 1
18 36920 1 1 28 LEU HD13 H 2.417 6.598 12.439 1.00 . A A . 458 LEU HD13 1 1
18 36921 1 1 28 LEU HD21 H 4.228 7.678 13.811 1.00 . A A . 458 LEU HD21 1 1
18 36922 1 1 28 LEU HD22 H 2.737 7.817 14.740 1.00 . A A . 458 LEU HD22 1 1
18 36923 1 1 28 LEU HD23 H 3.787 9.219 14.546 1.00 . A A . 458 LEU HD23 1 1
18 36924 1 1 28 LEU HG H 1.650 9.037 13.057 1.00 . A A . 458 LEU HG 1 1
18 36925 1 1 28 LEU N N 3.413 11.329 10.127 1.00 . A A . 458 LEU N 1 1
18 36926 1 1 28 LEU O O 0.410 9.642 10.727 1.00 . A A . 458 LEU O 1 1
18 36927 1 1 29 SER C C -1.213 12.065 10.258 1.00 . A A . 459 SER C 1 1
18 36928 1 1 29 SER CA C -0.422 12.122 11.570 1.00 . A A . 459 SER CA 1 1
18 36929 1 1 29 SER CB C -0.479 13.541 12.138 1.00 . A A . 459 SER CB 1 1
18 36930 1 1 29 SER H H 1.684 12.361 11.544 1.00 . A A . 459 SER H 1 1
18 36931 1 1 29 SER HA H -0.879 11.449 12.279 1.00 . A A . 459 SER HA 1 1
18 36932 1 1 29 SER HB2 H 0.041 14.217 11.479 1.00 . A A . 459 SER HB2 1 1
18 36933 1 1 29 SER HB3 H -1.511 13.853 12.225 1.00 . A A . 459 SER HB3 1 1
18 36934 1 1 29 SER HG H -0.292 14.230 13.947 1.00 . A A . 459 SER HG 1 1
18 36935 1 1 29 SER N N 0.964 11.722 11.366 1.00 . A A . 459 SER N 1 1
18 36936 1 1 29 SER O O -2.363 11.633 10.241 1.00 . A A . 459 SER O 1 1
18 36937 1 1 29 SER OG O 0.145 13.561 13.415 1.00 . A A . 459 SER OG 1 1
18 36938 1 1 30 LEU C C -1.637 11.098 7.412 1.00 . A A . 460 LEU C 1 1
18 36939 1 1 30 LEU CA C -1.264 12.513 7.862 1.00 . A A . 460 LEU CA 1 1
18 36940 1 1 30 LEU CB C -0.347 13.170 6.805 1.00 . A A . 460 LEU CB 1 1
18 36941 1 1 30 LEU CD1 C 0.099 15.350 8.030 1.00 . A A . 460 LEU CD1 1 1
18 36942 1 1 30 LEU CD2 C 0.097 15.278 5.506 1.00 . A A . 460 LEU CD2 1 1
18 36943 1 1 30 LEU CG C -0.537 14.699 6.778 1.00 . A A . 460 LEU CG 1 1
18 36944 1 1 30 LEU H H 0.320 12.863 9.240 1.00 . A A . 460 LEU H 1 1
18 36945 1 1 30 LEU HA H -2.172 13.089 7.944 1.00 . A A . 460 LEU HA 1 1
18 36946 1 1 30 LEU HB2 H 0.681 12.951 7.054 1.00 . A A . 460 LEU HB2 1 1
18 36947 1 1 30 LEU HB3 H -0.558 12.769 5.825 1.00 . A A . 460 LEU HB3 1 1
18 36948 1 1 30 LEU HD11 H 1.175 15.387 7.930 1.00 . A A . 460 LEU HD11 1 1
18 36949 1 1 30 LEU HD12 H -0.156 14.783 8.914 1.00 . A A . 460 LEU HD12 1 1
18 36950 1 1 30 LEU HD13 H -0.282 16.356 8.136 1.00 . A A . 460 LEU HD13 1 1
18 36951 1 1 30 LEU HD21 H 1.164 15.100 5.523 1.00 . A A . 460 LEU HD21 1 1
18 36952 1 1 30 LEU HD22 H -0.088 16.336 5.457 1.00 . A A . 460 LEU HD22 1 1
18 36953 1 1 30 LEU HD23 H -0.332 14.798 4.638 1.00 . A A . 460 LEU HD23 1 1
18 36954 1 1 30 LEU HG H -1.596 14.914 6.777 1.00 . A A . 460 LEU HG 1 1
18 36955 1 1 30 LEU N N -0.593 12.516 9.166 1.00 . A A . 460 LEU N 1 1
18 36956 1 1 30 LEU O O -2.762 10.862 6.968 1.00 . A A . 460 LEU O 1 1
18 36957 1 1 31 ILE C C -1.914 8.129 8.140 1.00 . A A . 461 ILE C 1 1
18 36958 1 1 31 ILE CA C -0.987 8.786 7.126 1.00 . A A . 461 ILE CA 1 1
18 36959 1 1 31 ILE CB C 0.322 8.004 6.992 1.00 . A A . 461 ILE CB 1 1
18 36960 1 1 31 ILE CD1 C 1.337 5.820 6.327 1.00 . A A . 461 ILE CD1 1 1
18 36961 1 1 31 ILE CG1 C 0.026 6.540 6.661 1.00 . A A . 461 ILE CG1 1 1
18 36962 1 1 31 ILE CG2 C 1.093 8.082 8.300 1.00 . A A . 461 ILE CG2 1 1
18 36963 1 1 31 ILE H H 0.182 10.394 7.878 1.00 . A A . 461 ILE H 1 1
18 36964 1 1 31 ILE HA H -1.480 8.801 6.164 1.00 . A A . 461 ILE HA 1 1
18 36965 1 1 31 ILE HB H 0.914 8.441 6.203 1.00 . A A . 461 ILE HB 1 1
18 36966 1 1 31 ILE HD11 H 1.951 5.757 7.213 1.00 . A A . 461 ILE HD11 1 1
18 36967 1 1 31 ILE HD12 H 1.864 6.369 5.564 1.00 . A A . 461 ILE HD12 1 1
18 36968 1 1 31 ILE HD13 H 1.118 4.823 5.969 1.00 . A A . 461 ILE HD13 1 1
18 36969 1 1 31 ILE HG12 H -0.441 6.068 7.511 1.00 . A A . 461 ILE HG12 1 1
18 36970 1 1 31 ILE HG13 H -0.636 6.492 5.808 1.00 . A A . 461 ILE HG13 1 1
18 36971 1 1 31 ILE HG21 H 1.185 9.112 8.584 1.00 . A A . 461 ILE HG21 1 1
18 36972 1 1 31 ILE HG22 H 2.077 7.655 8.166 1.00 . A A . 461 ILE HG22 1 1
18 36973 1 1 31 ILE HG23 H 0.563 7.541 9.069 1.00 . A A . 461 ILE HG23 1 1
18 36974 1 1 31 ILE N N -0.705 10.162 7.524 1.00 . A A . 461 ILE N 1 1
18 36975 1 1 31 ILE O O -2.790 7.342 7.777 1.00 . A A . 461 ILE O 1 1
18 36976 1 1 32 ARG C C -3.996 8.337 10.336 1.00 . A A . 462 ARG C 1 1
18 36977 1 1 32 ARG CA C -2.541 7.891 10.475 1.00 . A A . 462 ARG CA 1 1
18 36978 1 1 32 ARG CB C -1.997 8.322 11.842 1.00 . A A . 462 ARG CB 1 1
18 36979 1 1 32 ARG CD C -2.171 7.948 14.309 1.00 . A A . 462 ARG CD 1 1
18 36980 1 1 32 ARG CG C -2.836 7.688 12.957 1.00 . A A . 462 ARG CG 1 1
18 36981 1 1 32 ARG CZ C -0.204 7.199 15.526 1.00 . A A . 462 ARG CZ 1 1
18 36982 1 1 32 ARG H H -1.012 9.097 9.644 1.00 . A A . 462 ARG H 1 1
18 36983 1 1 32 ARG HA H -2.497 6.815 10.412 1.00 . A A . 462 ARG HA 1 1
18 36984 1 1 32 ARG HB2 H -0.971 8.000 11.936 1.00 . A A . 462 ARG HB2 1 1
18 36985 1 1 32 ARG HB3 H -2.046 9.396 11.923 1.00 . A A . 462 ARG HB3 1 1
18 36986 1 1 32 ARG HD2 H -1.943 9.000 14.397 1.00 . A A . 462 ARG HD2 1 1
18 36987 1 1 32 ARG HD3 H -2.846 7.662 15.101 1.00 . A A . 462 ARG HD3 1 1
18 36988 1 1 32 ARG HE H -0.640 6.636 13.653 1.00 . A A . 462 ARG HE 1 1
18 36989 1 1 32 ARG HG2 H -3.825 8.124 12.958 1.00 . A A . 462 ARG HG2 1 1
18 36990 1 1 32 ARG HG3 H -2.911 6.625 12.792 1.00 . A A . 462 ARG HG3 1 1
18 36991 1 1 32 ARG HH11 H -1.430 8.454 16.490 1.00 . A A . 462 ARG HH11 1 1
18 36992 1 1 32 ARG HH12 H -0.039 7.932 17.382 1.00 . A A . 462 ARG HH12 1 1
18 36993 1 1 32 ARG HH21 H 1.187 5.946 14.816 1.00 . A A . 462 ARG HH21 1 1
18 36994 1 1 32 ARG HH22 H 1.442 6.512 16.434 1.00 . A A . 462 ARG HH22 1 1
18 36995 1 1 32 ARG N N -1.719 8.458 9.414 1.00 . A A . 462 ARG N 1 1
18 36996 1 1 32 ARG NE N -0.935 7.178 14.414 1.00 . A A . 462 ARG NE 1 1
18 36997 1 1 32 ARG NH1 N -0.587 7.919 16.545 1.00 . A A . 462 ARG NH1 1 1
18 36998 1 1 32 ARG NH2 N 0.895 6.497 15.598 1.00 . A A . 462 ARG NH2 1 1
18 36999 1 1 32 ARG O O -4.915 7.534 10.490 1.00 . A A . 462 ARG O 1 1
18 37000 1 1 33 LYS C C -6.256 9.523 8.692 1.00 . A A . 463 LYS C 1 1
18 37001 1 1 33 LYS CA C -5.557 10.150 9.892 1.00 . A A . 463 LYS CA 1 1
18 37002 1 1 33 LYS CB C -5.524 11.669 9.733 1.00 . A A . 463 LYS CB 1 1
18 37003 1 1 33 LYS CD C -5.093 13.836 10.905 1.00 . A A . 463 LYS CD 1 1
18 37004 1 1 33 LYS CE C -4.728 14.482 12.241 1.00 . A A . 463 LYS CE 1 1
18 37005 1 1 33 LYS CG C -5.230 12.323 11.087 1.00 . A A . 463 LYS CG 1 1
18 37006 1 1 33 LYS H H -3.434 10.218 9.922 1.00 . A A . 463 LYS H 1 1
18 37007 1 1 33 LYS HA H -6.120 9.906 10.781 1.00 . A A . 463 LYS HA 1 1
18 37008 1 1 33 LYS HB2 H -4.752 11.942 9.027 1.00 . A A . 463 LYS HB2 1 1
18 37009 1 1 33 LYS HB3 H -6.480 12.016 9.371 1.00 . A A . 463 LYS HB3 1 1
18 37010 1 1 33 LYS HD2 H -4.317 14.042 10.179 1.00 . A A . 463 LYS HD2 1 1
18 37011 1 1 33 LYS HD3 H -6.031 14.240 10.553 1.00 . A A . 463 LYS HD3 1 1
18 37012 1 1 33 LYS HE2 H -5.526 14.319 12.949 1.00 . A A . 463 LYS HE2 1 1
18 37013 1 1 33 LYS HE3 H -3.816 14.043 12.618 1.00 . A A . 463 LYS HE3 1 1
18 37014 1 1 33 LYS HG2 H -6.041 12.114 11.770 1.00 . A A . 463 LYS HG2 1 1
18 37015 1 1 33 LYS HG3 H -4.311 11.925 11.488 1.00 . A A . 463 LYS HG3 1 1
18 37016 1 1 33 LYS HZ1 H -4.048 16.112 11.140 1.00 . A A . 463 LYS HZ1 1 1
18 37017 1 1 33 LYS HZ2 H -3.950 16.325 12.820 1.00 . A A . 463 LYS HZ2 1 1
18 37018 1 1 33 LYS HZ3 H -5.455 16.422 12.038 1.00 . A A . 463 LYS HZ3 1 1
18 37019 1 1 33 LYS N N -4.202 9.620 10.042 1.00 . A A . 463 LYS N 1 1
18 37020 1 1 33 LYS NZ N -4.529 15.947 12.045 1.00 . A A . 463 LYS NZ 1 1
18 37021 1 1 33 LYS O O -7.446 9.209 8.750 1.00 . A A . 463 LYS O 1 1
18 37022 1 1 34 ASN C C -5.952 7.253 6.411 1.00 . A A . 464 ASN C 1 1
18 37023 1 1 34 ASN CA C -6.075 8.772 6.388 1.00 . A A . 464 ASN CA 1 1
18 37024 1 1 34 ASN CB C -5.341 9.328 5.169 1.00 . A A . 464 ASN CB 1 1
18 37025 1 1 34 ASN CG C -5.659 10.810 5.006 1.00 . A A . 464 ASN CG 1 1
18 37026 1 1 34 ASN H H -4.570 9.614 7.620 1.00 . A A . 464 ASN H 1 1
18 37027 1 1 34 ASN HA H -7.119 9.038 6.314 1.00 . A A . 464 ASN HA 1 1
18 37028 1 1 34 ASN HB2 H -4.275 9.205 5.305 1.00 . A A . 464 ASN HB2 1 1
18 37029 1 1 34 ASN HB3 H -5.654 8.795 4.285 1.00 . A A . 464 ASN HB3 1 1
18 37030 1 1 34 ASN HD21 H -3.980 11.216 4.030 1.00 . A A . 464 ASN HD21 1 1
18 37031 1 1 34 ASN HD22 H -5.015 12.539 4.276 1.00 . A A . 464 ASN HD22 1 1
18 37032 1 1 34 ASN N N -5.512 9.347 7.606 1.00 . A A . 464 ASN N 1 1
18 37033 1 1 34 ASN ND2 N -4.815 11.585 4.387 1.00 . A A . 464 ASN ND2 1 1
18 37034 1 1 34 ASN O O -6.261 6.581 5.428 1.00 . A A . 464 ASN O 1 1
18 37035 1 1 34 ASN OD1 O -6.706 11.273 5.461 1.00 . A A . 464 ASN OD1 1 1
18 37036 1 1 35 ARG C C -6.674 4.570 7.505 1.00 . A A . 465 ARG C 1 1
18 37037 1 1 35 ARG CA C -5.337 5.280 7.680 1.00 . A A . 465 ARG CA 1 1
18 37038 1 1 35 ARG CB C -4.761 4.953 9.057 1.00 . A A . 465 ARG CB 1 1
18 37039 1 1 35 ARG CD C -3.988 3.126 10.571 1.00 . A A . 465 ARG CD 1 1
18 37040 1 1 35 ARG CG C -4.485 3.454 9.161 1.00 . A A . 465 ARG CG 1 1
18 37041 1 1 35 ARG CZ C -1.563 3.219 10.470 1.00 . A A . 465 ARG CZ 1 1
18 37042 1 1 35 ARG H H -5.273 7.306 8.294 1.00 . A A . 465 ARG H 1 1
18 37043 1 1 35 ARG HA H -4.652 4.931 6.924 1.00 . A A . 465 ARG HA 1 1
18 37044 1 1 35 ARG HB2 H -3.840 5.497 9.196 1.00 . A A . 465 ARG HB2 1 1
18 37045 1 1 35 ARG HB3 H -5.466 5.241 9.820 1.00 . A A . 465 ARG HB3 1 1
18 37046 1 1 35 ARG HD2 H -4.712 3.469 11.293 1.00 . A A . 465 ARG HD2 1 1
18 37047 1 1 35 ARG HD3 H -3.866 2.058 10.669 1.00 . A A . 465 ARG HD3 1 1
18 37048 1 1 35 ARG HE H -2.704 4.671 11.246 1.00 . A A . 465 ARG HE 1 1
18 37049 1 1 35 ARG HG2 H -5.395 2.906 8.962 1.00 . A A . 465 ARG HG2 1 1
18 37050 1 1 35 ARG HG3 H -3.731 3.173 8.440 1.00 . A A . 465 ARG HG3 1 1
18 37051 1 1 35 ARG HH11 H -2.426 1.576 9.721 1.00 . A A . 465 ARG HH11 1 1
18 37052 1 1 35 ARG HH12 H -0.697 1.618 9.639 1.00 . A A . 465 ARG HH12 1 1
18 37053 1 1 35 ARG HH21 H -0.438 4.734 11.138 1.00 . A A . 465 ARG HH21 1 1
18 37054 1 1 35 ARG HH22 H 0.430 3.407 10.441 1.00 . A A . 465 ARG HH22 1 1
18 37055 1 1 35 ARG N N -5.498 6.721 7.541 1.00 . A A . 465 ARG N 1 1
18 37056 1 1 35 ARG NE N -2.713 3.788 10.817 1.00 . A A . 465 ARG NE 1 1
18 37057 1 1 35 ARG NH1 N -1.562 2.046 9.900 1.00 . A A . 465 ARG NH1 1 1
18 37058 1 1 35 ARG NH2 N -0.437 3.836 10.701 1.00 . A A . 465 ARG NH2 1 1
18 37059 1 1 35 ARG O O -6.786 3.615 6.738 1.00 . A A . 465 ARG O 1 1
18 37060 1 1 36 MET C C -9.634 4.722 6.764 1.00 . A A . 466 MET C 1 1
18 37061 1 1 36 MET CA C -9.016 4.455 8.133 1.00 . A A . 466 MET CA 1 1
18 37062 1 1 36 MET CB C -9.921 5.026 9.226 1.00 . A A . 466 MET CB 1 1
18 37063 1 1 36 MET CE C -13.790 3.947 8.213 1.00 . A A . 466 MET CE 1 1
18 37064 1 1 36 MET CG C -11.270 4.300 9.217 1.00 . A A . 466 MET CG 1 1
18 37065 1 1 36 MET H H -7.539 5.821 8.809 1.00 . A A . 466 MET H 1 1
18 37066 1 1 36 MET HA H -8.929 3.390 8.270 1.00 . A A . 466 MET HA 1 1
18 37067 1 1 36 MET HB2 H -9.448 4.901 10.186 1.00 . A A . 466 MET HB2 1 1
18 37068 1 1 36 MET HB3 H -10.081 6.078 9.044 1.00 . A A . 466 MET HB3 1 1
18 37069 1 1 36 MET HE1 H -14.672 4.462 7.856 1.00 . A A . 466 MET HE1 1 1
18 37070 1 1 36 MET HE2 H -13.882 3.758 9.273 1.00 . A A . 466 MET HE2 1 1
18 37071 1 1 36 MET HE3 H -13.693 3.010 7.691 1.00 . A A . 466 MET HE3 1 1
18 37072 1 1 36 MET HG2 H -11.105 3.248 9.033 1.00 . A A . 466 MET HG2 1 1
18 37073 1 1 36 MET HG3 H -11.751 4.423 10.176 1.00 . A A . 466 MET HG3 1 1
18 37074 1 1 36 MET N N -7.688 5.050 8.218 1.00 . A A . 466 MET N 1 1
18 37075 1 1 36 MET O O -10.339 3.879 6.214 1.00 . A A . 466 MET O 1 1
18 37076 1 1 36 MET SD S -12.330 4.975 7.910 1.00 . A A . 466 MET SD 1 1
18 37077 1 1 37 ALA C C -9.481 5.298 3.854 1.00 . A A . 467 ALA C 1 1
18 37078 1 1 37 ALA CA C -9.909 6.284 4.930 1.00 . A A . 467 ALA CA 1 1
18 37079 1 1 37 ALA CB C -9.426 7.686 4.562 1.00 . A A . 467 ALA CB 1 1
18 37080 1 1 37 ALA H H -8.797 6.540 6.709 1.00 . A A . 467 ALA H 1 1
18 37081 1 1 37 ALA HA H -10.989 6.294 4.990 1.00 . A A . 467 ALA HA 1 1
18 37082 1 1 37 ALA HB1 H -9.573 8.349 5.402 1.00 . A A . 467 ALA HB1 1 1
18 37083 1 1 37 ALA HB2 H -9.992 8.042 3.719 1.00 . A A . 467 ALA HB2 1 1
18 37084 1 1 37 ALA HB3 H -8.378 7.654 4.307 1.00 . A A . 467 ALA HB3 1 1
18 37085 1 1 37 ALA N N -9.365 5.907 6.224 1.00 . A A . 467 ALA N 1 1
18 37086 1 1 37 ALA O O -10.276 4.924 2.997 1.00 . A A . 467 ALA O 1 1
18 37087 1 1 38 LEU C C -8.452 2.622 2.990 1.00 . A A . 468 LEU C 1 1
18 37088 1 1 38 LEU CA C -7.708 3.949 2.905 1.00 . A A . 468 LEU CA 1 1
18 37089 1 1 38 LEU CB C -6.222 3.705 3.163 1.00 . A A . 468 LEU CB 1 1
18 37090 1 1 38 LEU CD1 C -4.002 4.823 3.394 1.00 . A A . 468 LEU CD1 1 1
18 37091 1 1 38 LEU CD2 C -5.326 5.156 1.291 1.00 . A A . 468 LEU CD2 1 1
18 37092 1 1 38 LEU CG C -5.414 4.963 2.818 1.00 . A A . 468 LEU CG 1 1
18 37093 1 1 38 LEU H H -7.629 5.211 4.610 1.00 . A A . 468 LEU H 1 1
18 37094 1 1 38 LEU HA H -7.836 4.366 1.922 1.00 . A A . 468 LEU HA 1 1
18 37095 1 1 38 LEU HB2 H -6.079 3.461 4.204 1.00 . A A . 468 LEU HB2 1 1
18 37096 1 1 38 LEU HB3 H -5.882 2.880 2.555 1.00 . A A . 468 LEU HB3 1 1
18 37097 1 1 38 LEU HD11 H -3.433 5.713 3.176 1.00 . A A . 468 LEU HD11 1 1
18 37098 1 1 38 LEU HD12 H -3.515 3.967 2.951 1.00 . A A . 468 LEU HD12 1 1
18 37099 1 1 38 LEU HD13 H -4.064 4.691 4.461 1.00 . A A . 468 LEU HD13 1 1
18 37100 1 1 38 LEU HD21 H -4.472 5.771 1.052 1.00 . A A . 468 LEU HD21 1 1
18 37101 1 1 38 LEU HD22 H -6.226 5.635 0.929 1.00 . A A . 468 LEU HD22 1 1
18 37102 1 1 38 LEU HD23 H -5.217 4.195 0.810 1.00 . A A . 468 LEU HD23 1 1
18 37103 1 1 38 LEU HG H -5.893 5.827 3.263 1.00 . A A . 468 LEU HG 1 1
18 37104 1 1 38 LEU N N -8.221 4.882 3.901 1.00 . A A . 468 LEU N 1 1
18 37105 1 1 38 LEU O O -8.745 2.000 1.967 1.00 . A A . 468 LEU O 1 1
18 37106 1 1 39 PHE C C -10.786 0.944 3.617 1.00 . A A . 469 PHE C 1 1
18 37107 1 1 39 PHE CA C -9.477 0.941 4.405 1.00 . A A . 469 PHE CA 1 1
18 37108 1 1 39 PHE CB C -9.750 0.728 5.899 1.00 . A A . 469 PHE CB 1 1
18 37109 1 1 39 PHE CD1 C -10.189 -1.755 5.867 1.00 . A A . 469 PHE CD1 1 1
18 37110 1 1 39 PHE CD2 C -11.999 -0.262 6.477 1.00 . A A . 469 PHE CD2 1 1
18 37111 1 1 39 PHE CE1 C -11.041 -2.852 6.036 1.00 . A A . 469 PHE CE1 1 1
18 37112 1 1 39 PHE CE2 C -12.850 -1.357 6.645 1.00 . A A . 469 PHE CE2 1 1
18 37113 1 1 39 PHE CG C -10.668 -0.460 6.088 1.00 . A A . 469 PHE CG 1 1
18 37114 1 1 39 PHE CZ C -12.372 -2.655 6.423 1.00 . A A . 469 PHE CZ 1 1
18 37115 1 1 39 PHE H H -8.534 2.747 4.985 1.00 . A A . 469 PHE H 1 1
18 37116 1 1 39 PHE HA H -8.857 0.132 4.043 1.00 . A A . 469 PHE HA 1 1
18 37117 1 1 39 PHE HB2 H -8.814 0.537 6.409 1.00 . A A . 469 PHE HB2 1 1
18 37118 1 1 39 PHE HB3 H -10.211 1.612 6.312 1.00 . A A . 469 PHE HB3 1 1
18 37119 1 1 39 PHE HD1 H -9.165 -1.908 5.566 1.00 . A A . 469 PHE HD1 1 1
18 37120 1 1 39 PHE HD2 H -12.368 0.737 6.650 1.00 . A A . 469 PHE HD2 1 1
18 37121 1 1 39 PHE HE1 H -10.670 -3.848 5.867 1.00 . A A . 469 PHE HE1 1 1
18 37122 1 1 39 PHE HE2 H -13.874 -1.201 6.946 1.00 . A A . 469 PHE HE2 1 1
18 37123 1 1 39 PHE HZ H -13.030 -3.503 6.550 1.00 . A A . 469 PHE HZ 1 1
18 37124 1 1 39 PHE N N -8.769 2.200 4.208 1.00 . A A . 469 PHE N 1 1
18 37125 1 1 39 PHE O O -11.126 -0.033 2.951 1.00 . A A . 469 PHE O 1 1
18 37126 1 1 40 GLN C C -12.568 2.723 1.592 1.00 . A A . 470 GLN C 1 1
18 37127 1 1 40 GLN CA C -12.784 2.182 3.002 1.00 . A A . 470 GLN CA 1 1
18 37128 1 1 40 GLN CB C -13.718 3.108 3.783 1.00 . A A . 470 GLN CB 1 1
18 37129 1 1 40 GLN CD C -13.912 5.354 4.883 1.00 . A A . 470 GLN CD 1 1
18 37130 1 1 40 GLN CG C -12.966 4.380 4.185 1.00 . A A . 470 GLN CG 1 1
18 37131 1 1 40 GLN H H -11.187 2.799 4.248 1.00 . A A . 470 GLN H 1 1
18 37132 1 1 40 GLN HA H -13.243 1.205 2.933 1.00 . A A . 470 GLN HA 1 1
18 37133 1 1 40 GLN HB2 H -14.565 3.372 3.164 1.00 . A A . 470 GLN HB2 1 1
18 37134 1 1 40 GLN HB3 H -14.066 2.603 4.672 1.00 . A A . 470 GLN HB3 1 1
18 37135 1 1 40 GLN HE21 H -12.748 6.941 4.608 1.00 . A A . 470 GLN HE21 1 1
18 37136 1 1 40 GLN HE22 H -14.197 7.242 5.428 1.00 . A A . 470 GLN HE22 1 1
18 37137 1 1 40 GLN HG2 H -12.160 4.119 4.855 1.00 . A A . 470 GLN HG2 1 1
18 37138 1 1 40 GLN HG3 H -12.560 4.849 3.302 1.00 . A A . 470 GLN HG3 1 1
18 37139 1 1 40 GLN N N -11.513 2.053 3.704 1.00 . A A . 470 GLN N 1 1
18 37140 1 1 40 GLN NE2 N -13.592 6.618 4.981 1.00 . A A . 470 GLN NE2 1 1
18 37141 1 1 40 GLN O O -13.526 2.959 0.854 1.00 . A A . 470 GLN O 1 1
18 37142 1 1 40 GLN OE1 O -14.972 4.951 5.362 1.00 . A A . 470 GLN OE1 1 1
18 37143 1 1 41 GLN C C -9.811 2.616 -0.707 1.00 . A A . 471 GLN C 1 1
18 37144 1 1 41 GLN CA C -10.955 3.425 -0.111 1.00 . A A . 471 GLN CA 1 1
18 37145 1 1 41 GLN CB C -10.541 4.890 -0.007 1.00 . A A . 471 GLN CB 1 1
18 37146 1 1 41 GLN CD C -11.328 7.122 0.776 1.00 . A A . 471 GLN CD 1 1
18 37147 1 1 41 GLN CG C -11.767 5.739 0.311 1.00 . A A . 471 GLN CG 1 1
18 37148 1 1 41 GLN H H -10.584 2.732 1.862 1.00 . A A . 471 GLN H 1 1
18 37149 1 1 41 GLN HA H -11.814 3.352 -0.766 1.00 . A A . 471 GLN HA 1 1
18 37150 1 1 41 GLN HB2 H -9.802 5.004 0.771 1.00 . A A . 471 GLN HB2 1 1
18 37151 1 1 41 GLN HB3 H -10.120 5.211 -0.949 1.00 . A A . 471 GLN HB3 1 1
18 37152 1 1 41 GLN HE21 H -12.320 7.008 2.491 1.00 . A A . 471 GLN HE21 1 1
18 37153 1 1 41 GLN HE22 H -11.458 8.448 2.249 1.00 . A A . 471 GLN HE22 1 1
18 37154 1 1 41 GLN HG2 H -12.380 5.833 -0.571 1.00 . A A . 471 GLN HG2 1 1
18 37155 1 1 41 GLN HG3 H -12.337 5.265 1.097 1.00 . A A . 471 GLN HG3 1 1
18 37156 1 1 41 GLN N N -11.303 2.924 1.224 1.00 . A A . 471 GLN N 1 1
18 37157 1 1 41 GLN NE2 N -11.737 7.564 1.933 1.00 . A A . 471 GLN NE2 1 1
18 37158 1 1 41 GLN O O -8.978 3.145 -1.443 1.00 . A A . 471 GLN O 1 1
18 37159 1 1 41 GLN OE1 O -10.597 7.814 0.066 1.00 . A A . 471 GLN OE1 1 1
18 37160 1 1 42 LEU C C -8.944 0.140 -2.362 1.00 . A A . 472 LEU C 1 1
18 37161 1 1 42 LEU CA C -8.721 0.442 -0.883 1.00 . A A . 472 LEU CA 1 1
18 37162 1 1 42 LEU CB C -8.721 -0.861 -0.067 1.00 . A A . 472 LEU CB 1 1
18 37163 1 1 42 LEU CD1 C -9.498 -2.840 -1.464 1.00 . A A . 472 LEU CD1 1 1
18 37164 1 1 42 LEU CD2 C -10.520 -2.429 0.784 1.00 . A A . 472 LEU CD2 1 1
18 37165 1 1 42 LEU CG C -9.934 -1.753 -0.467 1.00 . A A . 472 LEU CG 1 1
18 37166 1 1 42 LEU H H -10.466 0.960 0.206 1.00 . A A . 472 LEU H 1 1
18 37167 1 1 42 LEU HA H -7.762 0.926 -0.764 1.00 . A A . 472 LEU HA 1 1
18 37168 1 1 42 LEU HB2 H -7.797 -1.390 -0.247 1.00 . A A . 472 LEU HB2 1 1
18 37169 1 1 42 LEU HB3 H -8.785 -0.611 0.982 1.00 . A A . 472 LEU HB3 1 1
18 37170 1 1 42 LEU HD11 H -8.812 -2.414 -2.181 1.00 . A A . 472 LEU HD11 1 1
18 37171 1 1 42 LEU HD12 H -10.365 -3.226 -1.982 1.00 . A A . 472 LEU HD12 1 1
18 37172 1 1 42 LEU HD13 H -9.012 -3.644 -0.936 1.00 . A A . 472 LEU HD13 1 1
18 37173 1 1 42 LEU HD21 H -11.139 -3.263 0.486 1.00 . A A . 472 LEU HD21 1 1
18 37174 1 1 42 LEU HD22 H -11.117 -1.716 1.332 1.00 . A A . 472 LEU HD22 1 1
18 37175 1 1 42 LEU HD23 H -9.716 -2.784 1.411 1.00 . A A . 472 LEU HD23 1 1
18 37176 1 1 42 LEU HG H -10.700 -1.140 -0.928 1.00 . A A . 472 LEU HG 1 1
18 37177 1 1 42 LEU N N -9.774 1.326 -0.382 1.00 . A A . 472 LEU N 1 1
18 37178 1 1 42 LEU O O -10.081 -0.001 -2.810 1.00 . A A . 472 LEU O 1 1
18 37179 1 1 43 THR C C -6.610 -0.755 -5.077 1.00 . A A . 473 THR C 1 1
18 37180 1 1 43 THR CA C -7.945 -0.239 -4.548 1.00 . A A . 473 THR CA 1 1
18 37181 1 1 43 THR CB C -8.345 1.032 -5.314 1.00 . A A . 473 THR CB 1 1
18 37182 1 1 43 THR CG2 C -7.886 2.269 -4.536 1.00 . A A . 473 THR CG2 1 1
18 37183 1 1 43 THR H H -6.969 0.173 -2.707 1.00 . A A . 473 THR H 1 1
18 37184 1 1 43 THR HA H -8.699 -0.998 -4.707 1.00 . A A . 473 THR HA 1 1
18 37185 1 1 43 THR HB H -9.420 1.066 -5.428 1.00 . A A . 473 THR HB 1 1
18 37186 1 1 43 THR HG1 H -6.845 1.384 -6.497 1.00 . A A . 473 THR HG1 1 1
18 37187 1 1 43 THR HG21 H -6.883 2.112 -4.168 1.00 . A A . 473 THR HG21 1 1
18 37188 1 1 43 THR HG22 H -8.552 2.442 -3.706 1.00 . A A . 473 THR HG22 1 1
18 37189 1 1 43 THR HG23 H -7.897 3.129 -5.190 1.00 . A A . 473 THR HG23 1 1
18 37190 1 1 43 THR N N -7.852 0.046 -3.117 1.00 . A A . 473 THR N 1 1
18 37191 1 1 43 THR O O -6.492 -1.108 -6.249 1.00 . A A . 473 THR O 1 1
18 37192 1 1 43 THR OG1 O -7.731 1.029 -6.594 1.00 . A A . 473 THR OG1 1 1
18 37193 1 1 44 CYS C C -3.557 -1.867 -3.388 1.00 . A A . 474 CYS C 1 1
18 37194 1 1 44 CYS CA C -4.276 -1.263 -4.589 1.00 . A A . 474 CYS CA 1 1
18 37195 1 1 44 CYS CB C -3.457 -0.094 -5.147 1.00 . A A . 474 CYS CB 1 1
18 37196 1 1 44 CYS H H -5.760 -0.492 -3.285 1.00 . A A . 474 CYS H 1 1
18 37197 1 1 44 CYS HA H -4.372 -2.019 -5.355 1.00 . A A . 474 CYS HA 1 1
18 37198 1 1 44 CYS HB2 H -2.410 -0.363 -5.169 1.00 . A A . 474 CYS HB2 1 1
18 37199 1 1 44 CYS HB3 H -3.791 0.133 -6.148 1.00 . A A . 474 CYS HB3 1 1
18 37200 1 1 44 CYS HG H -3.632 1.071 -3.176 1.00 . A A . 474 CYS HG 1 1
18 37201 1 1 44 CYS N N -5.606 -0.791 -4.205 1.00 . A A . 474 CYS N 1 1
18 37202 1 1 44 CYS O O -2.794 -1.184 -2.703 1.00 . A A . 474 CYS O 1 1
18 37203 1 1 44 CYS SG S -3.688 1.358 -4.091 1.00 . A A . 474 CYS SG 1 1
18 37204 1 1 45 VAL C C -2.126 -4.831 -2.505 1.00 . A A . 475 VAL C 1 1
18 37205 1 1 45 VAL CA C -3.185 -3.850 -2.007 1.00 . A A . 475 VAL CA 1 1
18 37206 1 1 45 VAL CB C -4.258 -4.596 -1.207 1.00 . A A . 475 VAL CB 1 1
18 37207 1 1 45 VAL CG1 C -3.695 -5.011 0.154 1.00 . A A . 475 VAL CG1 1 1
18 37208 1 1 45 VAL CG2 C -5.462 -3.675 -0.995 1.00 . A A . 475 VAL CG2 1 1
18 37209 1 1 45 VAL H H -4.419 -3.643 -3.721 1.00 . A A . 475 VAL H 1 1
18 37210 1 1 45 VAL HA H -2.707 -3.130 -1.356 1.00 . A A . 475 VAL HA 1 1
18 37211 1 1 45 VAL HB H -4.566 -5.476 -1.752 1.00 . A A . 475 VAL HB 1 1
18 37212 1 1 45 VAL HG11 H -2.881 -5.709 0.008 1.00 . A A . 475 VAL HG11 1 1
18 37213 1 1 45 VAL HG12 H -4.472 -5.483 0.737 1.00 . A A . 475 VAL HG12 1 1
18 37214 1 1 45 VAL HG13 H -3.332 -4.138 0.674 1.00 . A A . 475 VAL HG13 1 1
18 37215 1 1 45 VAL HG21 H -5.878 -3.397 -1.951 1.00 . A A . 475 VAL HG21 1 1
18 37216 1 1 45 VAL HG22 H -5.148 -2.785 -0.468 1.00 . A A . 475 VAL HG22 1 1
18 37217 1 1 45 VAL HG23 H -6.213 -4.191 -0.413 1.00 . A A . 475 VAL HG23 1 1
18 37218 1 1 45 VAL N N -3.805 -3.152 -3.136 1.00 . A A . 475 VAL N 1 1
18 37219 1 1 45 VAL O O -1.328 -5.346 -1.727 1.00 . A A . 475 VAL O 1 1
18 37220 1 1 46 LEU C C 0.205 -5.325 -4.620 1.00 . A A . 476 LEU C 1 1
18 37221 1 1 46 LEU CA C -1.158 -6.001 -4.412 1.00 . A A . 476 LEU CA 1 1
18 37222 1 1 46 LEU CB C -1.702 -6.537 -5.756 1.00 . A A . 476 LEU CB 1 1
18 37223 1 1 46 LEU CD1 C -3.697 -7.566 -4.628 1.00 . A A . 476 LEU CD1 1 1
18 37224 1 1 46 LEU CD2 C -3.007 -8.327 -6.906 1.00 . A A . 476 LEU CD2 1 1
18 37225 1 1 46 LEU CG C -2.503 -7.831 -5.548 1.00 . A A . 476 LEU CG 1 1
18 37226 1 1 46 LEU H H -2.775 -4.627 -4.388 1.00 . A A . 476 LEU H 1 1
18 37227 1 1 46 LEU HA H -1.019 -6.834 -3.736 1.00 . A A . 476 LEU HA 1 1
18 37228 1 1 46 LEU HB2 H -2.348 -5.795 -6.199 1.00 . A A . 476 LEU HB2 1 1
18 37229 1 1 46 LEU HB3 H -0.881 -6.740 -6.432 1.00 . A A . 476 LEU HB3 1 1
18 37230 1 1 46 LEU HD11 H -4.236 -6.698 -4.982 1.00 . A A . 476 LEU HD11 1 1
18 37231 1 1 46 LEU HD12 H -3.344 -7.387 -3.623 1.00 . A A . 476 LEU HD12 1 1
18 37232 1 1 46 LEU HD13 H -4.353 -8.423 -4.634 1.00 . A A . 476 LEU HD13 1 1
18 37233 1 1 46 LEU HD21 H -2.164 -8.594 -7.527 1.00 . A A . 476 LEU HD21 1 1
18 37234 1 1 46 LEU HD22 H -3.575 -7.547 -7.390 1.00 . A A . 476 LEU HD22 1 1
18 37235 1 1 46 LEU HD23 H -3.635 -9.194 -6.761 1.00 . A A . 476 LEU HD23 1 1
18 37236 1 1 46 LEU HG H -1.866 -8.584 -5.103 1.00 . A A . 476 LEU HG 1 1
18 37237 1 1 46 LEU N N -2.122 -5.079 -3.813 1.00 . A A . 476 LEU N 1 1
18 37238 1 1 46 LEU O O 1.200 -5.757 -4.042 1.00 . A A . 476 LEU O 1 1
18 37239 1 1 47 PRO C C 2.237 -3.059 -4.441 1.00 . A A . 477 PRO C 1 1
18 37240 1 1 47 PRO CA C 1.580 -3.599 -5.714 1.00 . A A . 477 PRO CA 1 1
18 37241 1 1 47 PRO CB C 1.184 -2.451 -6.671 1.00 . A A . 477 PRO CB 1 1
18 37242 1 1 47 PRO CD C -0.821 -3.681 -6.193 1.00 . A A . 477 PRO CD 1 1
18 37243 1 1 47 PRO CG C -0.289 -2.282 -6.481 1.00 . A A . 477 PRO CG 1 1
18 37244 1 1 47 PRO HA H 2.260 -4.268 -6.218 1.00 . A A . 477 PRO HA 1 1
18 37245 1 1 47 PRO HB2 H 1.708 -1.536 -6.417 1.00 . A A . 477 PRO HB2 1 1
18 37246 1 1 47 PRO HB3 H 1.391 -2.726 -7.695 1.00 . A A . 477 PRO HB3 1 1
18 37247 1 1 47 PRO HD2 H -1.722 -3.623 -5.602 1.00 . A A . 477 PRO HD2 1 1
18 37248 1 1 47 PRO HD3 H -0.997 -4.218 -7.111 1.00 . A A . 477 PRO HD3 1 1
18 37249 1 1 47 PRO HG2 H -0.484 -1.620 -5.646 1.00 . A A . 477 PRO HG2 1 1
18 37250 1 1 47 PRO HG3 H -0.747 -1.896 -7.379 1.00 . A A . 477 PRO HG3 1 1
18 37251 1 1 47 PRO N N 0.285 -4.299 -5.440 1.00 . A A . 477 PRO N 1 1
18 37252 1 1 47 PRO O O 3.457 -3.126 -4.288 1.00 . A A . 477 PRO O 1 1
18 37253 1 1 48 ILE C C 2.478 -3.075 -1.380 1.00 . A A . 478 ILE C 1 1
18 37254 1 1 48 ILE CA C 1.955 -1.969 -2.294 1.00 . A A . 478 ILE CA 1 1
18 37255 1 1 48 ILE CB C 0.859 -1.170 -1.585 1.00 . A A . 478 ILE CB 1 1
18 37256 1 1 48 ILE CD1 C 0.452 0.647 0.107 1.00 . A A . 478 ILE CD1 1 1
18 37257 1 1 48 ILE CG1 C 1.473 -0.364 -0.432 1.00 . A A . 478 ILE CG1 1 1
18 37258 1 1 48 ILE CG2 C -0.198 -2.127 -1.037 1.00 . A A . 478 ILE CG2 1 1
18 37259 1 1 48 ILE H H 0.460 -2.492 -3.709 1.00 . A A . 478 ILE H 1 1
18 37260 1 1 48 ILE HA H 2.772 -1.306 -2.532 1.00 . A A . 478 ILE HA 1 1
18 37261 1 1 48 ILE HB H 0.398 -0.498 -2.294 1.00 . A A . 478 ILE HB 1 1
18 37262 1 1 48 ILE HD11 H -0.251 0.138 0.750 1.00 . A A . 478 ILE HD11 1 1
18 37263 1 1 48 ILE HD12 H -0.080 1.109 -0.712 1.00 . A A . 478 ILE HD12 1 1
18 37264 1 1 48 ILE HD13 H 0.968 1.409 0.672 1.00 . A A . 478 ILE HD13 1 1
18 37265 1 1 48 ILE HG12 H 1.764 -1.035 0.360 1.00 . A A . 478 ILE HG12 1 1
18 37266 1 1 48 ILE HG13 H 2.342 0.169 -0.790 1.00 . A A . 478 ILE HG13 1 1
18 37267 1 1 48 ILE HG21 H 0.185 -2.623 -0.156 1.00 . A A . 478 ILE HG21 1 1
18 37268 1 1 48 ILE HG22 H -0.443 -2.863 -1.787 1.00 . A A . 478 ILE HG22 1 1
18 37269 1 1 48 ILE HG23 H -1.087 -1.569 -0.778 1.00 . A A . 478 ILE HG23 1 1
18 37270 1 1 48 ILE N N 1.428 -2.522 -3.537 1.00 . A A . 478 ILE N 1 1
18 37271 1 1 48 ILE O O 3.532 -2.932 -0.758 1.00 . A A . 478 ILE O 1 1
18 37272 1 1 49 LEU C C 3.467 -5.871 -0.958 1.00 . A A . 479 LEU C 1 1
18 37273 1 1 49 LEU CA C 2.145 -5.301 -0.468 1.00 . A A . 479 LEU CA 1 1
18 37274 1 1 49 LEU CB C 1.062 -6.388 -0.494 1.00 . A A . 479 LEU CB 1 1
18 37275 1 1 49 LEU CD1 C 1.836 -7.198 1.762 1.00 . A A . 479 LEU CD1 1 1
18 37276 1 1 49 LEU CD2 C 0.368 -8.640 0.325 1.00 . A A . 479 LEU CD2 1 1
18 37277 1 1 49 LEU CG C 1.504 -7.612 0.320 1.00 . A A . 479 LEU CG 1 1
18 37278 1 1 49 LEU H H 0.910 -4.236 -1.825 1.00 . A A . 479 LEU H 1 1
18 37279 1 1 49 LEU HA H 2.267 -4.955 0.546 1.00 . A A . 479 LEU HA 1 1
18 37280 1 1 49 LEU HB2 H 0.153 -5.992 -0.066 1.00 . A A . 479 LEU HB2 1 1
18 37281 1 1 49 LEU HB3 H 0.877 -6.687 -1.514 1.00 . A A . 479 LEU HB3 1 1
18 37282 1 1 49 LEU HD11 H 2.848 -6.821 1.807 1.00 . A A . 479 LEU HD11 1 1
18 37283 1 1 49 LEU HD12 H 1.742 -8.050 2.417 1.00 . A A . 479 LEU HD12 1 1
18 37284 1 1 49 LEU HD13 H 1.155 -6.422 2.078 1.00 . A A . 479 LEU HD13 1 1
18 37285 1 1 49 LEU HD21 H 0.021 -8.796 -0.685 1.00 . A A . 479 LEU HD21 1 1
18 37286 1 1 49 LEU HD22 H -0.446 -8.274 0.933 1.00 . A A . 479 LEU HD22 1 1
18 37287 1 1 49 LEU HD23 H 0.728 -9.573 0.731 1.00 . A A . 479 LEU HD23 1 1
18 37288 1 1 49 LEU HG H 2.379 -8.052 -0.134 1.00 . A A . 479 LEU HG 1 1
18 37289 1 1 49 LEU N N 1.738 -4.177 -1.306 1.00 . A A . 479 LEU N 1 1
18 37290 1 1 49 LEU O O 4.344 -6.203 -0.162 1.00 . A A . 479 LEU O 1 1
18 37291 1 1 50 ASP C C 6.014 -5.613 -2.525 1.00 . A A . 480 ASP C 1 1
18 37292 1 1 50 ASP CA C 4.829 -6.514 -2.855 1.00 . A A . 480 ASP CA 1 1
18 37293 1 1 50 ASP CB C 4.684 -6.631 -4.373 1.00 . A A . 480 ASP CB 1 1
18 37294 1 1 50 ASP CG C 5.889 -7.362 -4.954 1.00 . A A . 480 ASP CG 1 1
18 37295 1 1 50 ASP H H 2.872 -5.702 -2.860 1.00 . A A . 480 ASP H 1 1
18 37296 1 1 50 ASP HA H 5.012 -7.496 -2.445 1.00 . A A . 480 ASP HA 1 1
18 37297 1 1 50 ASP HB2 H 3.784 -7.179 -4.605 1.00 . A A . 480 ASP HB2 1 1
18 37298 1 1 50 ASP HB3 H 4.622 -5.643 -4.804 1.00 . A A . 480 ASP HB3 1 1
18 37299 1 1 50 ASP N N 3.606 -5.981 -2.274 1.00 . A A . 480 ASP N 1 1
18 37300 1 1 50 ASP O O 7.120 -6.094 -2.283 1.00 . A A . 480 ASP O 1 1
18 37301 1 1 50 ASP OD1 O 6.832 -7.589 -4.217 1.00 . A A . 480 ASP OD1 1 1
18 37302 1 1 50 ASP OD2 O 5.852 -7.680 -6.132 1.00 . A A . 480 ASP OD2 1 1
18 37303 1 1 51 ASN C C 7.344 -3.547 -0.788 1.00 . A A . 481 ASN C 1 1
18 37304 1 1 51 ASN CA C 6.845 -3.354 -2.219 1.00 . A A . 481 ASN CA 1 1
18 37305 1 1 51 ASN CB C 6.321 -1.927 -2.391 1.00 . A A . 481 ASN CB 1 1
18 37306 1 1 51 ASN CG C 6.184 -1.596 -3.874 1.00 . A A . 481 ASN CG 1 1
18 37307 1 1 51 ASN H H 4.876 -3.970 -2.719 1.00 . A A . 481 ASN H 1 1
18 37308 1 1 51 ASN HA H 7.665 -3.513 -2.903 1.00 . A A . 481 ASN HA 1 1
18 37309 1 1 51 ASN HB2 H 5.355 -1.843 -1.914 1.00 . A A . 481 ASN HB2 1 1
18 37310 1 1 51 ASN HB3 H 7.009 -1.230 -1.933 1.00 . A A . 481 ASN HB3 1 1
18 37311 1 1 51 ASN HD21 H 4.794 -0.208 -3.585 1.00 . A A . 481 ASN HD21 1 1
18 37312 1 1 51 ASN HD22 H 5.238 -0.463 -5.203 1.00 . A A . 481 ASN HD22 1 1
18 37313 1 1 51 ASN N N 5.780 -4.303 -2.519 1.00 . A A . 481 ASN N 1 1
18 37314 1 1 51 ASN ND2 N 5.336 -0.678 -4.250 1.00 . A A . 481 ASN ND2 1 1
18 37315 1 1 51 ASN O O 8.550 -3.608 -0.542 1.00 . A A . 481 ASN O 1 1
18 37316 1 1 51 ASN OD1 O 6.861 -2.194 -4.710 1.00 . A A . 481 ASN OD1 1 1
18 37317 1 1 52 LEU C C 7.400 -5.199 1.780 1.00 . A A . 482 LEU C 1 1
18 37318 1 1 52 LEU CA C 6.754 -3.832 1.555 1.00 . A A . 482 LEU CA 1 1
18 37319 1 1 52 LEU CB C 5.501 -3.714 2.435 1.00 . A A . 482 LEU CB 1 1
18 37320 1 1 52 LEU CD1 C 3.668 -2.049 2.925 1.00 . A A . 482 LEU CD1 1 1
18 37321 1 1 52 LEU CD2 C 5.942 -1.708 3.905 1.00 . A A . 482 LEU CD2 1 1
18 37322 1 1 52 LEU CG C 5.171 -2.222 2.682 1.00 . A A . 482 LEU CG 1 1
18 37323 1 1 52 LEU H H 5.464 -3.585 -0.108 1.00 . A A . 482 LEU H 1 1
18 37324 1 1 52 LEU HA H 7.460 -3.067 1.846 1.00 . A A . 482 LEU HA 1 1
18 37325 1 1 52 LEU HB2 H 4.670 -4.197 1.938 1.00 . A A . 482 LEU HB2 1 1
18 37326 1 1 52 LEU HB3 H 5.682 -4.206 3.380 1.00 . A A . 482 LEU HB3 1 1
18 37327 1 1 52 LEU HD11 H 3.392 -2.549 3.842 1.00 . A A . 482 LEU HD11 1 1
18 37328 1 1 52 LEU HD12 H 3.117 -2.479 2.100 1.00 . A A . 482 LEU HD12 1 1
18 37329 1 1 52 LEU HD13 H 3.432 -0.997 3.003 1.00 . A A . 482 LEU HD13 1 1
18 37330 1 1 52 LEU HD21 H 5.946 -0.630 3.900 1.00 . A A . 482 LEU HD21 1 1
18 37331 1 1 52 LEU HD22 H 6.953 -2.070 3.867 1.00 . A A . 482 LEU HD22 1 1
18 37332 1 1 52 LEU HD23 H 5.465 -2.062 4.807 1.00 . A A . 482 LEU HD23 1 1
18 37333 1 1 52 LEU HG H 5.456 -1.643 1.817 1.00 . A A . 482 LEU HG 1 1
18 37334 1 1 52 LEU N N 6.409 -3.642 0.150 1.00 . A A . 482 LEU N 1 1
18 37335 1 1 52 LEU O O 8.321 -5.340 2.582 1.00 . A A . 482 LEU O 1 1
18 37336 1 1 53 LEU C C 8.911 -7.578 0.962 1.00 . A A . 483 LEU C 1 1
18 37337 1 1 53 LEU CA C 7.401 -7.564 1.211 1.00 . A A . 483 LEU CA 1 1
18 37338 1 1 53 LEU CB C 6.675 -8.485 0.208 1.00 . A A . 483 LEU CB 1 1
18 37339 1 1 53 LEU CD1 C 7.028 -10.442 1.732 1.00 . A A . 483 LEU CD1 1 1
18 37340 1 1 53 LEU CD2 C 6.458 -10.844 -0.669 1.00 . A A . 483 LEU CD2 1 1
18 37341 1 1 53 LEU CG C 7.209 -9.926 0.301 1.00 . A A . 483 LEU CG 1 1
18 37342 1 1 53 LEU H H 6.142 -6.030 0.470 1.00 . A A . 483 LEU H 1 1
18 37343 1 1 53 LEU HA H 7.209 -7.911 2.213 1.00 . A A . 483 LEU HA 1 1
18 37344 1 1 53 LEU HB2 H 5.619 -8.485 0.431 1.00 . A A . 483 LEU HB2 1 1
18 37345 1 1 53 LEU HB3 H 6.825 -8.117 -0.797 1.00 . A A . 483 LEU HB3 1 1
18 37346 1 1 53 LEU HD11 H 6.997 -11.519 1.724 1.00 . A A . 483 LEU HD11 1 1
18 37347 1 1 53 LEU HD12 H 6.105 -10.058 2.139 1.00 . A A . 483 LEU HD12 1 1
18 37348 1 1 53 LEU HD13 H 7.855 -10.110 2.341 1.00 . A A . 483 LEU HD13 1 1
18 37349 1 1 53 LEU HD21 H 5.399 -10.649 -0.608 1.00 . A A . 483 LEU HD21 1 1
18 37350 1 1 53 LEU HD22 H 6.649 -11.877 -0.415 1.00 . A A . 483 LEU HD22 1 1
18 37351 1 1 53 LEU HD23 H 6.804 -10.660 -1.675 1.00 . A A . 483 LEU HD23 1 1
18 37352 1 1 53 LEU HG H 8.262 -9.929 0.056 1.00 . A A . 483 LEU HG 1 1
18 37353 1 1 53 LEU N N 6.888 -6.204 1.078 1.00 . A A . 483 LEU N 1 1
18 37354 1 1 53 LEU O O 9.629 -8.431 1.479 1.00 . A A . 483 LEU O 1 1
18 37355 1 1 54 LYS C C 11.632 -6.366 1.135 1.00 . A A . 484 LYS C 1 1
18 37356 1 1 54 LYS CA C 10.812 -6.542 -0.143 1.00 . A A . 484 LYS CA 1 1
18 37357 1 1 54 LYS CB C 11.068 -5.355 -1.081 1.00 . A A . 484 LYS CB 1 1
18 37358 1 1 54 LYS CD C 12.784 -4.164 -2.498 1.00 . A A . 484 LYS CD 1 1
18 37359 1 1 54 LYS CE C 14.255 -4.149 -2.912 1.00 . A A . 484 LYS CE 1 1
18 37360 1 1 54 LYS CG C 12.547 -5.313 -1.508 1.00 . A A . 484 LYS CG 1 1
18 37361 1 1 54 LYS H H 8.771 -5.970 -0.224 1.00 . A A . 484 LYS H 1 1
18 37362 1 1 54 LYS HA H 11.116 -7.452 -0.631 1.00 . A A . 484 LYS HA 1 1
18 37363 1 1 54 LYS HB2 H 10.439 -5.446 -1.955 1.00 . A A . 484 LYS HB2 1 1
18 37364 1 1 54 LYS HB3 H 10.825 -4.438 -0.565 1.00 . A A . 484 LYS HB3 1 1
18 37365 1 1 54 LYS HD2 H 12.171 -4.302 -3.373 1.00 . A A . 484 LYS HD2 1 1
18 37366 1 1 54 LYS HD3 H 12.538 -3.223 -2.030 1.00 . A A . 484 LYS HD3 1 1
18 37367 1 1 54 LYS HE2 H 14.447 -3.284 -3.530 1.00 . A A . 484 LYS HE2 1 1
18 37368 1 1 54 LYS HE3 H 14.878 -4.107 -2.030 1.00 . A A . 484 LYS HE3 1 1
18 37369 1 1 54 LYS HG2 H 13.165 -5.163 -0.636 1.00 . A A . 484 LYS HG2 1 1
18 37370 1 1 54 LYS HG3 H 12.815 -6.248 -1.977 1.00 . A A . 484 LYS HG3 1 1
18 37371 1 1 54 LYS HZ1 H 14.808 -6.153 -3.022 1.00 . A A . 484 LYS HZ1 1 1
18 37372 1 1 54 LYS HZ2 H 15.371 -5.210 -4.313 1.00 . A A . 484 LYS HZ2 1 1
18 37373 1 1 54 LYS HZ3 H 13.734 -5.663 -4.244 1.00 . A A . 484 LYS HZ3 1 1
18 37374 1 1 54 LYS N N 9.386 -6.626 0.167 1.00 . A A . 484 LYS N 1 1
18 37375 1 1 54 LYS NZ N 14.565 -5.386 -3.680 1.00 . A A . 484 LYS NZ 1 1
18 37376 1 1 54 LYS O O 12.669 -7.008 1.308 1.00 . A A . 484 LYS O 1 1
18 37377 1 1 55 ALA C C 10.903 -4.864 4.394 1.00 . A A . 485 ALA C 1 1
18 37378 1 1 55 ALA CA C 11.877 -5.252 3.284 1.00 . A A . 485 ALA CA 1 1
18 37379 1 1 55 ALA CB C 12.902 -4.133 3.095 1.00 . A A . 485 ALA CB 1 1
18 37380 1 1 55 ALA H H 10.338 -5.009 1.842 1.00 . A A . 485 ALA H 1 1
18 37381 1 1 55 ALA HA H 12.398 -6.153 3.577 1.00 . A A . 485 ALA HA 1 1
18 37382 1 1 55 ALA HB1 H 13.545 -4.086 3.961 1.00 . A A . 485 ALA HB1 1 1
18 37383 1 1 55 ALA HB2 H 12.385 -3.190 2.978 1.00 . A A . 485 ALA HB2 1 1
18 37384 1 1 55 ALA HB3 H 13.493 -4.333 2.214 1.00 . A A . 485 ALA HB3 1 1
18 37385 1 1 55 ALA N N 11.169 -5.494 2.028 1.00 . A A . 485 ALA N 1 1
18 37386 1 1 55 ALA O O 10.476 -3.715 4.483 1.00 . A A . 485 ALA O 1 1
18 37387 1 1 56 ASN C C 9.757 -6.666 7.405 1.00 . A A . 486 ASN C 1 1
18 37388 1 1 56 ASN CA C 9.633 -5.584 6.335 1.00 . A A . 486 ASN CA 1 1
18 37389 1 1 56 ASN CB C 8.201 -5.536 5.812 1.00 . A A . 486 ASN CB 1 1
18 37390 1 1 56 ASN CG C 7.953 -6.684 4.845 1.00 . A A . 486 ASN CG 1 1
18 37391 1 1 56 ASN H H 10.934 -6.731 5.117 1.00 . A A . 486 ASN H 1 1
18 37392 1 1 56 ASN HA H 9.873 -4.629 6.779 1.00 . A A . 486 ASN HA 1 1
18 37393 1 1 56 ASN HB2 H 7.513 -5.611 6.641 1.00 . A A . 486 ASN HB2 1 1
18 37394 1 1 56 ASN HB3 H 8.045 -4.599 5.302 1.00 . A A . 486 ASN HB3 1 1
18 37395 1 1 56 ASN HD21 H 9.716 -7.537 5.165 1.00 . A A . 486 ASN HD21 1 1
18 37396 1 1 56 ASN HD22 H 8.717 -8.339 4.054 1.00 . A A . 486 ASN HD22 1 1
18 37397 1 1 56 ASN N N 10.559 -5.835 5.236 1.00 . A A . 486 ASN N 1 1
18 37398 1 1 56 ASN ND2 N 8.872 -7.595 4.672 1.00 . A A . 486 ASN ND2 1 1
18 37399 1 1 56 ASN O O 10.624 -7.537 7.325 1.00 . A A . 486 ASN O 1 1
18 37400 1 1 56 ASN OD1 O 6.890 -6.754 4.228 1.00 . A A . 486 ASN OD1 1 1
18 37401 1 1 57 VAL C C 8.264 -8.884 9.033 1.00 . A A . 487 VAL C 1 1
18 37402 1 1 57 VAL CA C 8.902 -7.574 9.489 1.00 . A A . 487 VAL CA 1 1
18 37403 1 1 57 VAL CB C 8.144 -7.027 10.698 1.00 . A A . 487 VAL CB 1 1
18 37404 1 1 57 VAL CG1 C 8.820 -5.744 11.185 1.00 . A A . 487 VAL CG1 1 1
18 37405 1 1 57 VAL CG2 C 6.701 -6.718 10.296 1.00 . A A . 487 VAL CG2 1 1
18 37406 1 1 57 VAL H H 8.216 -5.882 8.415 1.00 . A A . 487 VAL H 1 1
18 37407 1 1 57 VAL HA H 9.927 -7.764 9.774 1.00 . A A . 487 VAL HA 1 1
18 37408 1 1 57 VAL HB H 8.151 -7.760 11.492 1.00 . A A . 487 VAL HB 1 1
18 37409 1 1 57 VAL HG11 H 9.033 -5.107 10.340 1.00 . A A . 487 VAL HG11 1 1
18 37410 1 1 57 VAL HG12 H 9.742 -5.992 11.690 1.00 . A A . 487 VAL HG12 1 1
18 37411 1 1 57 VAL HG13 H 8.162 -5.226 11.869 1.00 . A A . 487 VAL HG13 1 1
18 37412 1 1 57 VAL HG21 H 6.690 -6.213 9.340 1.00 . A A . 487 VAL HG21 1 1
18 37413 1 1 57 VAL HG22 H 6.246 -6.082 11.041 1.00 . A A . 487 VAL HG22 1 1
18 37414 1 1 57 VAL HG23 H 6.142 -7.639 10.222 1.00 . A A . 487 VAL HG23 1 1
18 37415 1 1 57 VAL N N 8.884 -6.599 8.406 1.00 . A A . 487 VAL N 1 1
18 37416 1 1 57 VAL O O 8.599 -9.959 9.532 1.00 . A A . 487 VAL O 1 1
18 37417 1 1 58 ILE C C 7.566 -10.676 6.537 1.00 . A A . 488 ILE C 1 1
18 37418 1 1 58 ILE CA C 6.672 -9.964 7.545 1.00 . A A . 488 ILE CA 1 1
18 37419 1 1 58 ILE CB C 5.354 -9.557 6.876 1.00 . A A . 488 ILE CB 1 1
18 37420 1 1 58 ILE CD1 C 4.346 -8.259 4.993 1.00 . A A . 488 ILE CD1 1 1
18 37421 1 1 58 ILE CG1 C 5.628 -8.520 5.785 1.00 . A A . 488 ILE CG1 1 1
18 37422 1 1 58 ILE CG2 C 4.411 -8.960 7.922 1.00 . A A . 488 ILE CG2 1 1
18 37423 1 1 58 ILE H H 7.127 -7.901 7.714 1.00 . A A . 488 ILE H 1 1
18 37424 1 1 58 ILE HA H 6.453 -10.643 8.355 1.00 . A A . 488 ILE HA 1 1
18 37425 1 1 58 ILE HB H 4.892 -10.431 6.437 1.00 . A A . 488 ILE HB 1 1
18 37426 1 1 58 ILE HD11 H 3.615 -7.790 5.633 1.00 . A A . 488 ILE HD11 1 1
18 37427 1 1 58 ILE HD12 H 3.954 -9.196 4.625 1.00 . A A . 488 ILE HD12 1 1
18 37428 1 1 58 ILE HD13 H 4.562 -7.607 4.160 1.00 . A A . 488 ILE HD13 1 1
18 37429 1 1 58 ILE HG12 H 5.961 -7.600 6.241 1.00 . A A . 488 ILE HG12 1 1
18 37430 1 1 58 ILE HG13 H 6.389 -8.888 5.114 1.00 . A A . 488 ILE HG13 1 1
18 37431 1 1 58 ILE HG21 H 4.755 -7.972 8.196 1.00 . A A . 488 ILE HG21 1 1
18 37432 1 1 58 ILE HG22 H 4.395 -9.590 8.797 1.00 . A A . 488 ILE HG22 1 1
18 37433 1 1 58 ILE HG23 H 3.415 -8.892 7.509 1.00 . A A . 488 ILE HG23 1 1
18 37434 1 1 58 ILE N N 7.347 -8.785 8.076 1.00 . A A . 488 ILE N 1 1
18 37435 1 1 58 ILE O O 8.270 -10.036 5.757 1.00 . A A . 488 ILE O 1 1
18 37436 1 1 59 ASN C C 7.462 -13.650 4.746 1.00 . A A . 489 ASN C 1 1
18 37437 1 1 59 ASN CA C 8.354 -12.812 5.652 1.00 . A A . 489 ASN CA 1 1
18 37438 1 1 59 ASN CB C 9.275 -13.736 6.455 1.00 . A A . 489 ASN CB 1 1
18 37439 1 1 59 ASN CG C 8.456 -14.593 7.416 1.00 . A A . 489 ASN CG 1 1
18 37440 1 1 59 ASN H H 6.955 -12.460 7.207 1.00 . A A . 489 ASN H 1 1
18 37441 1 1 59 ASN HA H 8.963 -12.164 5.037 1.00 . A A . 489 ASN HA 1 1
18 37442 1 1 59 ASN HB2 H 9.817 -14.377 5.775 1.00 . A A . 489 ASN HB2 1 1
18 37443 1 1 59 ASN HB3 H 9.976 -13.138 7.018 1.00 . A A . 489 ASN HB3 1 1
18 37444 1 1 59 ASN HD21 H 7.429 -13.062 8.152 1.00 . A A . 489 ASN HD21 1 1
18 37445 1 1 59 ASN HD22 H 7.042 -14.578 8.808 1.00 . A A . 489 ASN HD22 1 1
18 37446 1 1 59 ASN N N 7.536 -12.007 6.564 1.00 . A A . 489 ASN N 1 1
18 37447 1 1 59 ASN ND2 N 7.568 -14.029 8.188 1.00 . A A . 489 ASN ND2 1 1
18 37448 1 1 59 ASN O O 6.236 -13.544 4.791 1.00 . A A . 489 ASN O 1 1
18 37449 1 1 59 ASN OD1 O 8.630 -15.809 7.462 1.00 . A A . 489 ASN OD1 1 1
18 37450 1 1 60 LYS C C 6.352 -16.205 3.770 1.00 . A A . 490 LYS C 1 1
18 37451 1 1 60 LYS CA C 7.341 -15.333 3.006 1.00 . A A . 490 LYS CA 1 1
18 37452 1 1 60 LYS CB C 8.312 -16.212 2.209 1.00 . A A . 490 LYS CB 1 1
18 37453 1 1 60 LYS CD C 8.609 -17.533 0.091 1.00 . A A . 490 LYS CD 1 1
18 37454 1 1 60 LYS CE C 8.986 -18.864 0.749 1.00 . A A . 490 LYS CE 1 1
18 37455 1 1 60 LYS CG C 7.607 -16.765 0.964 1.00 . A A . 490 LYS CG 1 1
18 37456 1 1 60 LYS H H 9.065 -14.518 3.927 1.00 . A A . 490 LYS H 1 1
18 37457 1 1 60 LYS HA H 6.795 -14.710 2.314 1.00 . A A . 490 LYS HA 1 1
18 37458 1 1 60 LYS HB2 H 9.165 -15.622 1.908 1.00 . A A . 490 LYS HB2 1 1
18 37459 1 1 60 LYS HB3 H 8.639 -17.029 2.830 1.00 . A A . 490 LYS HB3 1 1
18 37460 1 1 60 LYS HD2 H 8.165 -17.724 -0.874 1.00 . A A . 490 LYS HD2 1 1
18 37461 1 1 60 LYS HD3 H 9.499 -16.935 -0.040 1.00 . A A . 490 LYS HD3 1 1
18 37462 1 1 60 LYS HE2 H 9.689 -18.690 1.549 1.00 . A A . 490 LYS HE2 1 1
18 37463 1 1 60 LYS HE3 H 8.099 -19.339 1.145 1.00 . A A . 490 LYS HE3 1 1
18 37464 1 1 60 LYS HG2 H 6.811 -17.430 1.268 1.00 . A A . 490 LYS HG2 1 1
18 37465 1 1 60 LYS HG3 H 7.190 -15.949 0.394 1.00 . A A . 490 LYS HG3 1 1
18 37466 1 1 60 LYS HZ1 H 10.490 -19.324 -0.615 1.00 . A A . 490 LYS HZ1 1 1
18 37467 1 1 60 LYS HZ2 H 8.954 -19.886 -1.065 1.00 . A A . 490 LYS HZ2 1 1
18 37468 1 1 60 LYS HZ3 H 9.822 -20.678 0.163 1.00 . A A . 490 LYS HZ3 1 1
18 37469 1 1 60 LYS N N 8.087 -14.481 3.920 1.00 . A A . 490 LYS N 1 1
18 37470 1 1 60 LYS NZ N 9.611 -19.755 -0.269 1.00 . A A . 490 LYS NZ 1 1
18 37471 1 1 60 LYS O O 5.535 -16.895 3.172 1.00 . A A . 490 LYS O 1 1
18 37472 1 1 61 GLN C C 4.199 -16.254 6.124 1.00 . A A . 491 GLN C 1 1
18 37473 1 1 61 GLN CA C 5.536 -16.968 5.931 1.00 . A A . 491 GLN CA 1 1
18 37474 1 1 61 GLN CB C 6.183 -17.220 7.292 1.00 . A A . 491 GLN CB 1 1
18 37475 1 1 61 GLN CD C 5.312 -19.559 7.436 1.00 . A A . 491 GLN CD 1 1
18 37476 1 1 61 GLN CG C 5.313 -18.186 8.098 1.00 . A A . 491 GLN CG 1 1
18 37477 1 1 61 GLN H H 7.104 -15.597 5.522 1.00 . A A . 491 GLN H 1 1
18 37478 1 1 61 GLN HA H 5.354 -17.918 5.448 1.00 . A A . 491 GLN HA 1 1
18 37479 1 1 61 GLN HB2 H 7.164 -17.651 7.150 1.00 . A A . 491 GLN HB2 1 1
18 37480 1 1 61 GLN HB3 H 6.272 -16.288 7.828 1.00 . A A . 491 GLN HB3 1 1
18 37481 1 1 61 GLN HE21 H 3.597 -20.115 8.265 1.00 . A A . 491 GLN HE21 1 1
18 37482 1 1 61 GLN HE22 H 4.319 -21.266 7.249 1.00 . A A . 491 GLN HE22 1 1
18 37483 1 1 61 GLN HG2 H 5.707 -18.272 9.100 1.00 . A A . 491 GLN HG2 1 1
18 37484 1 1 61 GLN HG3 H 4.302 -17.808 8.141 1.00 . A A . 491 GLN HG3 1 1
18 37485 1 1 61 GLN N N 6.432 -16.170 5.097 1.00 . A A . 491 GLN N 1 1
18 37486 1 1 61 GLN NE2 N 4.327 -20.383 7.669 1.00 . A A . 491 GLN NE2 1 1
18 37487 1 1 61 GLN O O 3.166 -16.708 5.631 1.00 . A A . 491 GLN O 1 1
18 37488 1 1 61 GLN OE1 O 6.231 -19.890 6.687 1.00 . A A . 491 GLN OE1 1 1
18 37489 1 1 62 GLU C C 2.439 -13.829 5.798 1.00 . A A . 492 GLU C 1 1
18 37490 1 1 62 GLU CA C 3.010 -14.374 7.103 1.00 . A A . 492 GLU CA 1 1
18 37491 1 1 62 GLU CB C 3.310 -13.220 8.061 1.00 . A A . 492 GLU CB 1 1
18 37492 1 1 62 GLU CD C 3.965 -12.634 10.409 1.00 . A A . 492 GLU CD 1 1
18 37493 1 1 62 GLU CG C 3.681 -13.779 9.440 1.00 . A A . 492 GLU CG 1 1
18 37494 1 1 62 GLU H H 5.080 -14.823 7.212 1.00 . A A . 492 GLU H 1 1
18 37495 1 1 62 GLU HA H 2.279 -15.022 7.552 1.00 . A A . 492 GLU HA 1 1
18 37496 1 1 62 GLU HB2 H 4.135 -12.638 7.677 1.00 . A A . 492 GLU HB2 1 1
18 37497 1 1 62 GLU HB3 H 2.439 -12.591 8.153 1.00 . A A . 492 GLU HB3 1 1
18 37498 1 1 62 GLU HG2 H 2.858 -14.368 9.817 1.00 . A A . 492 GLU HG2 1 1
18 37499 1 1 62 GLU HG3 H 4.558 -14.402 9.356 1.00 . A A . 492 GLU HG3 1 1
18 37500 1 1 62 GLU N N 4.226 -15.138 6.845 1.00 . A A . 492 GLU N 1 1
18 37501 1 1 62 GLU O O 1.224 -13.773 5.617 1.00 . A A . 492 GLU O 1 1
18 37502 1 1 62 GLU OE1 O 3.767 -11.494 10.021 1.00 . A A . 492 GLU OE1 1 1
18 37503 1 1 62 GLU OE2 O 4.375 -12.915 11.522 1.00 . A A . 492 GLU OE2 1 1
18 37504 1 1 63 HIS C C 2.081 -13.957 2.841 1.00 . A A . 493 HIS C 1 1
18 37505 1 1 63 HIS CA C 2.889 -12.905 3.604 1.00 . A A . 493 HIS CA 1 1
18 37506 1 1 63 HIS CB C 4.100 -12.475 2.773 1.00 . A A . 493 HIS CB 1 1
18 37507 1 1 63 HIS CD2 C 3.400 -10.549 1.117 1.00 . A A . 493 HIS CD2 1 1
18 37508 1 1 63 HIS CE1 C 2.934 -11.778 -0.607 1.00 . A A . 493 HIS CE1 1 1
18 37509 1 1 63 HIS CG C 3.627 -11.855 1.483 1.00 . A A . 493 HIS CG 1 1
18 37510 1 1 63 HIS H H 4.282 -13.502 5.089 1.00 . A A . 493 HIS H 1 1
18 37511 1 1 63 HIS HA H 2.266 -12.042 3.775 1.00 . A A . 493 HIS HA 1 1
18 37512 1 1 63 HIS HB2 H 4.679 -11.751 3.330 1.00 . A A . 493 HIS HB2 1 1
18 37513 1 1 63 HIS HB3 H 4.714 -13.336 2.555 1.00 . A A . 493 HIS HB3 1 1
18 37514 1 1 63 HIS HD2 H 3.541 -9.686 1.753 1.00 . A A . 493 HIS HD2 1 1
18 37515 1 1 63 HIS HE1 H 2.645 -12.091 -1.597 1.00 . A A . 493 HIS HE1 1 1
18 37516 1 1 63 HIS HE2 H 2.719 -9.715 -0.725 1.00 . A A . 493 HIS HE2 1 1
18 37517 1 1 63 HIS N N 3.322 -13.433 4.891 1.00 . A A . 493 HIS N 1 1
18 37518 1 1 63 HIS ND1 N 3.322 -12.619 0.369 1.00 . A A . 493 HIS ND1 1 1
18 37519 1 1 63 HIS NE2 N 2.961 -10.507 -0.203 1.00 . A A . 493 HIS NE2 1 1
18 37520 1 1 63 HIS O O 1.093 -13.638 2.182 1.00 . A A . 493 HIS O 1 1
18 37521 1 1 64 ASP C C 0.462 -16.592 2.870 1.00 . A A . 494 ASP C 1 1
18 37522 1 1 64 ASP CA C 1.828 -16.312 2.249 1.00 . A A . 494 ASP CA 1 1
18 37523 1 1 64 ASP CB C 2.675 -17.582 2.310 1.00 . A A . 494 ASP CB 1 1
18 37524 1 1 64 ASP CG C 2.018 -18.691 1.494 1.00 . A A . 494 ASP CG 1 1
18 37525 1 1 64 ASP H H 3.317 -15.405 3.463 1.00 . A A . 494 ASP H 1 1
18 37526 1 1 64 ASP HA H 1.692 -16.042 1.216 1.00 . A A . 494 ASP HA 1 1
18 37527 1 1 64 ASP HB2 H 3.650 -17.378 1.905 1.00 . A A . 494 ASP HB2 1 1
18 37528 1 1 64 ASP HB3 H 2.773 -17.904 3.336 1.00 . A A . 494 ASP HB3 1 1
18 37529 1 1 64 ASP N N 2.516 -15.216 2.931 1.00 . A A . 494 ASP N 1 1
18 37530 1 1 64 ASP O O -0.487 -16.938 2.166 1.00 . A A . 494 ASP O 1 1
18 37531 1 1 64 ASP OD1 O 0.907 -18.481 1.032 1.00 . A A . 494 ASP OD1 1 1
18 37532 1 1 64 ASP OD2 O 2.635 -19.732 1.337 1.00 . A A . 494 ASP OD2 1 1
18 37533 1 1 65 ILE C C -1.981 -15.774 4.429 1.00 . A A . 495 ILE C 1 1
18 37534 1 1 65 ILE CA C -0.890 -16.737 4.886 1.00 . A A . 495 ILE CA 1 1
18 37535 1 1 65 ILE CB C -0.688 -16.599 6.401 1.00 . A A . 495 ILE CB 1 1
18 37536 1 1 65 ILE CD1 C 0.583 -17.502 8.372 1.00 . A A . 495 ILE CD1 1 1
18 37537 1 1 65 ILE CG1 C 0.227 -17.726 6.897 1.00 . A A . 495 ILE CG1 1 1
18 37538 1 1 65 ILE CG2 C -2.042 -16.691 7.118 1.00 . A A . 495 ILE CG2 1 1
18 37539 1 1 65 ILE H H 1.159 -16.203 4.706 1.00 . A A . 495 ILE H 1 1
18 37540 1 1 65 ILE HA H -1.206 -17.746 4.666 1.00 . A A . 495 ILE HA 1 1
18 37541 1 1 65 ILE HB H -0.233 -15.642 6.614 1.00 . A A . 495 ILE HB 1 1
18 37542 1 1 65 ILE HD11 H 0.729 -16.449 8.551 1.00 . A A . 495 ILE HD11 1 1
18 37543 1 1 65 ILE HD12 H 1.494 -18.036 8.605 1.00 . A A . 495 ILE HD12 1 1
18 37544 1 1 65 ILE HD13 H -0.215 -17.868 9.000 1.00 . A A . 495 ILE HD13 1 1
18 37545 1 1 65 ILE HG12 H -0.277 -18.673 6.787 1.00 . A A . 495 ILE HG12 1 1
18 37546 1 1 65 ILE HG13 H 1.134 -17.734 6.311 1.00 . A A . 495 ILE HG13 1 1
18 37547 1 1 65 ILE HG21 H -2.598 -15.779 6.953 1.00 . A A . 495 ILE HG21 1 1
18 37548 1 1 65 ILE HG22 H -1.884 -16.825 8.177 1.00 . A A . 495 ILE HG22 1 1
18 37549 1 1 65 ILE HG23 H -2.599 -17.528 6.726 1.00 . A A . 495 ILE HG23 1 1
18 37550 1 1 65 ILE N N 0.368 -16.465 4.190 1.00 . A A . 495 ILE N 1 1
18 37551 1 1 65 ILE O O -3.111 -16.184 4.160 1.00 . A A . 495 ILE O 1 1
18 37552 1 1 66 ILE C C -2.900 -13.645 2.419 1.00 . A A . 496 ILE C 1 1
18 37553 1 1 66 ILE CA C -2.603 -13.492 3.908 1.00 . A A . 496 ILE CA 1 1
18 37554 1 1 66 ILE CB C -2.062 -12.096 4.211 1.00 . A A . 496 ILE CB 1 1
18 37555 1 1 66 ILE CD1 C -0.211 -10.482 3.781 1.00 . A A . 496 ILE CD1 1 1
18 37556 1 1 66 ILE CG1 C -0.702 -11.914 3.545 1.00 . A A . 496 ILE CG1 1 1
18 37557 1 1 66 ILE CG2 C -1.907 -11.921 5.720 1.00 . A A . 496 ILE CG2 1 1
18 37558 1 1 66 ILE H H -0.728 -14.220 4.565 1.00 . A A . 496 ILE H 1 1
18 37559 1 1 66 ILE HA H -3.522 -13.635 4.457 1.00 . A A . 496 ILE HA 1 1
18 37560 1 1 66 ILE HB H -2.746 -11.357 3.833 1.00 . A A . 496 ILE HB 1 1
18 37561 1 1 66 ILE HD11 H -1.028 -9.789 3.639 1.00 . A A . 496 ILE HD11 1 1
18 37562 1 1 66 ILE HD12 H 0.581 -10.255 3.086 1.00 . A A . 496 ILE HD12 1 1
18 37563 1 1 66 ILE HD13 H 0.162 -10.395 4.793 1.00 . A A . 496 ILE HD13 1 1
18 37564 1 1 66 ILE HG12 H -0.002 -12.615 3.972 1.00 . A A . 496 ILE HG12 1 1
18 37565 1 1 66 ILE HG13 H -0.792 -12.092 2.483 1.00 . A A . 496 ILE HG13 1 1
18 37566 1 1 66 ILE HG21 H -1.148 -12.595 6.086 1.00 . A A . 496 ILE HG21 1 1
18 37567 1 1 66 ILE HG22 H -2.847 -12.139 6.204 1.00 . A A . 496 ILE HG22 1 1
18 37568 1 1 66 ILE HG23 H -1.619 -10.902 5.937 1.00 . A A . 496 ILE HG23 1 1
18 37569 1 1 66 ILE N N -1.641 -14.495 4.339 1.00 . A A . 496 ILE N 1 1
18 37570 1 1 66 ILE O O -3.939 -13.201 1.935 1.00 . A A . 496 ILE O 1 1
18 37571 1 1 67 LYS C C -2.861 -15.866 0.039 1.00 . A A . 497 LYS C 1 1
18 37572 1 1 67 LYS CA C -2.183 -14.518 0.272 1.00 . A A . 497 LYS CA 1 1
18 37573 1 1 67 LYS CB C -0.839 -14.497 -0.453 1.00 . A A . 497 LYS CB 1 1
18 37574 1 1 67 LYS CD C -1.028 -12.584 -2.046 1.00 . A A . 497 LYS CD 1 1
18 37575 1 1 67 LYS CE C -0.903 -11.064 -2.157 1.00 . A A . 497 LYS CE 1 1
18 37576 1 1 67 LYS CG C -0.422 -13.050 -0.722 1.00 . A A . 497 LYS CG 1 1
18 37577 1 1 67 LYS H H -1.183 -14.633 2.139 1.00 . A A . 497 LYS H 1 1
18 37578 1 1 67 LYS HA H -2.810 -13.734 -0.129 1.00 . A A . 497 LYS HA 1 1
18 37579 1 1 67 LYS HB2 H -0.093 -14.983 0.159 1.00 . A A . 497 LYS HB2 1 1
18 37580 1 1 67 LYS HB3 H -0.932 -15.021 -1.391 1.00 . A A . 497 LYS HB3 1 1
18 37581 1 1 67 LYS HD2 H -0.506 -13.051 -2.864 1.00 . A A . 497 LYS HD2 1 1
18 37582 1 1 67 LYS HD3 H -2.072 -12.860 -2.079 1.00 . A A . 497 LYS HD3 1 1
18 37583 1 1 67 LYS HE2 H -1.409 -10.728 -3.048 1.00 . A A . 497 LYS HE2 1 1
18 37584 1 1 67 LYS HE3 H -1.354 -10.601 -1.291 1.00 . A A . 497 LYS HE3 1 1
18 37585 1 1 67 LYS HG2 H -0.772 -12.415 0.079 1.00 . A A . 497 LYS HG2 1 1
18 37586 1 1 67 LYS HG3 H 0.656 -12.992 -0.783 1.00 . A A . 497 LYS HG3 1 1
18 37587 1 1 67 LYS HZ1 H 1.054 -11.405 -2.776 1.00 . A A . 497 LYS HZ1 1 1
18 37588 1 1 67 LYS HZ2 H 0.929 -10.637 -1.270 1.00 . A A . 497 LYS HZ2 1 1
18 37589 1 1 67 LYS HZ3 H 0.631 -9.764 -2.696 1.00 . A A . 497 LYS HZ3 1 1
18 37590 1 1 67 LYS N N -1.990 -14.293 1.700 1.00 . A A . 497 LYS N 1 1
18 37591 1 1 67 LYS NZ N 0.537 -10.689 -2.230 1.00 . A A . 497 LYS NZ 1 1
18 37592 1 1 67 LYS O O -3.269 -16.181 -1.079 1.00 . A A . 497 LYS O 1 1
18 37593 1 1 68 GLN C C -5.063 -17.860 0.663 1.00 . A A . 498 GLN C 1 1
18 37594 1 1 68 GLN CA C -3.584 -17.980 1.008 1.00 . A A . 498 GLN CA 1 1
18 37595 1 1 68 GLN CB C -3.424 -18.737 2.331 1.00 . A A . 498 GLN CB 1 1
18 37596 1 1 68 GLN CD C -3.727 -20.963 3.443 1.00 . A A . 498 GLN CD 1 1
18 37597 1 1 68 GLN CG C -4.039 -20.133 2.203 1.00 . A A . 498 GLN CG 1 1
18 37598 1 1 68 GLN H H -2.609 -16.359 1.964 1.00 . A A . 498 GLN H 1 1
18 37599 1 1 68 GLN HA H -3.090 -18.542 0.229 1.00 . A A . 498 GLN HA 1 1
18 37600 1 1 68 GLN HB2 H -2.372 -18.826 2.569 1.00 . A A . 498 GLN HB2 1 1
18 37601 1 1 68 GLN HB3 H -3.925 -18.195 3.120 1.00 . A A . 498 GLN HB3 1 1
18 37602 1 1 68 GLN HE21 H -2.706 -22.341 2.442 1.00 . A A . 498 GLN HE21 1 1
18 37603 1 1 68 GLN HE22 H -2.820 -22.597 4.115 1.00 . A A . 498 GLN HE22 1 1
18 37604 1 1 68 GLN HG2 H -5.110 -20.044 2.096 1.00 . A A . 498 GLN HG2 1 1
18 37605 1 1 68 GLN HG3 H -3.632 -20.627 1.333 1.00 . A A . 498 GLN HG3 1 1
18 37606 1 1 68 GLN N N -2.963 -16.661 1.103 1.00 . A A . 498 GLN N 1 1
18 37607 1 1 68 GLN NE2 N -3.026 -22.058 3.323 1.00 . A A . 498 GLN NE2 1 1
18 37608 1 1 68 GLN O O -5.462 -18.085 -0.479 1.00 . A A . 498 GLN O 1 1
18 37609 1 1 68 GLN OE1 O -4.131 -20.605 4.552 1.00 . A A . 498 GLN OE1 1 1
18 37610 1 1 69 LYS C C -7.881 -16.242 2.318 1.00 . A A . 499 LYS C 1 1
18 37611 1 1 69 LYS CA C -7.315 -17.356 1.446 1.00 . A A . 499 LYS CA 1 1
18 37612 1 1 69 LYS CB C -8.038 -18.669 1.763 1.00 . A A . 499 LYS CB 1 1
18 37613 1 1 69 LYS CD C -8.414 -21.024 1.020 1.00 . A A . 499 LYS CD 1 1
18 37614 1 1 69 LYS CE C -9.935 -20.959 0.865 1.00 . A A . 499 LYS CE 1 1
18 37615 1 1 69 LYS CG C -7.806 -19.675 0.631 1.00 . A A . 499 LYS CG 1 1
18 37616 1 1 69 LYS H H -5.494 -17.333 2.548 1.00 . A A . 499 LYS H 1 1
18 37617 1 1 69 LYS HA H -7.497 -17.105 0.410 1.00 . A A . 499 LYS HA 1 1
18 37618 1 1 69 LYS HB2 H -7.657 -19.074 2.689 1.00 . A A . 499 LYS HB2 1 1
18 37619 1 1 69 LYS HB3 H -9.097 -18.482 1.861 1.00 . A A . 499 LYS HB3 1 1
18 37620 1 1 69 LYS HD2 H -8.018 -21.796 0.377 1.00 . A A . 499 LYS HD2 1 1
18 37621 1 1 69 LYS HD3 H -8.167 -21.248 2.047 1.00 . A A . 499 LYS HD3 1 1
18 37622 1 1 69 LYS HE2 H -10.358 -20.410 1.694 1.00 . A A . 499 LYS HE2 1 1
18 37623 1 1 69 LYS HE3 H -10.182 -20.463 -0.061 1.00 . A A . 499 LYS HE3 1 1
18 37624 1 1 69 LYS HG2 H -8.274 -19.314 -0.273 1.00 . A A . 499 LYS HG2 1 1
18 37625 1 1 69 LYS HG3 H -6.747 -19.796 0.465 1.00 . A A . 499 LYS HG3 1 1
18 37626 1 1 69 LYS HZ1 H -9.879 -22.966 1.417 1.00 . A A . 499 LYS HZ1 1 1
18 37627 1 1 69 LYS HZ2 H -10.526 -22.693 -0.127 1.00 . A A . 499 LYS HZ2 1 1
18 37628 1 1 69 LYS HZ3 H -11.448 -22.336 1.255 1.00 . A A . 499 LYS HZ3 1 1
18 37629 1 1 69 LYS N N -5.874 -17.504 1.657 1.00 . A A . 499 LYS N 1 1
18 37630 1 1 69 LYS NZ N -10.489 -22.343 0.851 1.00 . A A . 499 LYS NZ 1 1
18 37631 1 1 69 LYS O O -8.696 -16.490 3.208 1.00 . A A . 499 LYS O 1 1
18 37632 1 1 70 THR C C -8.544 -12.829 1.834 1.00 . A A . 500 THR C 1 1
18 37633 1 1 70 THR CA C -7.935 -13.844 2.794 1.00 . A A . 500 THR CA 1 1
18 37634 1 1 70 THR CB C -6.778 -13.194 3.553 1.00 . A A . 500 THR CB 1 1
18 37635 1 1 70 THR CG2 C -7.286 -11.958 4.295 1.00 . A A . 500 THR CG2 1 1
18 37636 1 1 70 THR H H -6.814 -14.876 1.316 1.00 . A A . 500 THR H 1 1
18 37637 1 1 70 THR HA H -8.692 -14.151 3.502 1.00 . A A . 500 THR HA 1 1
18 37638 1 1 70 THR HB H -6.012 -12.899 2.856 1.00 . A A . 500 THR HB 1 1
18 37639 1 1 70 THR HG1 H -5.294 -13.993 4.525 1.00 . A A . 500 THR HG1 1 1
18 37640 1 1 70 THR HG21 H -8.214 -12.195 4.797 1.00 . A A . 500 THR HG21 1 1
18 37641 1 1 70 THR HG22 H -7.455 -11.158 3.589 1.00 . A A . 500 THR HG22 1 1
18 37642 1 1 70 THR HG23 H -6.553 -11.647 5.024 1.00 . A A . 500 THR HG23 1 1
18 37643 1 1 70 THR N N -7.458 -15.010 2.043 1.00 . A A . 500 THR N 1 1
18 37644 1 1 70 THR O O -7.960 -12.508 0.798 1.00 . A A . 500 THR O 1 1
18 37645 1 1 70 THR OG1 O -6.245 -14.123 4.487 1.00 . A A . 500 THR OG1 1 1
18 37646 1 1 71 GLN C C -9.566 -10.095 1.184 1.00 . A A . 501 GLN C 1 1
18 37647 1 1 71 GLN CA C -10.416 -11.360 1.346 1.00 . A A . 501 GLN CA 1 1
18 37648 1 1 71 GLN CB C -11.775 -11.012 1.993 1.00 . A A . 501 GLN CB 1 1
18 37649 1 1 71 GLN CD C -14.026 -11.879 2.677 1.00 . A A . 501 GLN CD 1 1
18 37650 1 1 71 GLN CG C -12.708 -12.232 1.994 1.00 . A A . 501 GLN CG 1 1
18 37651 1 1 71 GLN H H -10.140 -12.631 3.018 1.00 . A A . 501 GLN H 1 1
18 37652 1 1 71 GLN HA H -10.580 -11.798 0.372 1.00 . A A . 501 GLN HA 1 1
18 37653 1 1 71 GLN HB2 H -11.607 -10.696 3.011 1.00 . A A . 501 GLN HB2 1 1
18 37654 1 1 71 GLN HB3 H -12.246 -10.202 1.448 1.00 . A A . 501 GLN HB3 1 1
18 37655 1 1 71 GLN HE21 H -14.757 -13.720 2.553 1.00 . A A . 501 GLN HE21 1 1
18 37656 1 1 71 GLN HE22 H -15.776 -12.583 3.293 1.00 . A A . 501 GLN HE22 1 1
18 37657 1 1 71 GLN HG2 H -12.899 -12.543 0.977 1.00 . A A . 501 GLN HG2 1 1
18 37658 1 1 71 GLN HG3 H -12.234 -13.040 2.531 1.00 . A A . 501 GLN HG3 1 1
18 37659 1 1 71 GLN N N -9.723 -12.332 2.183 1.00 . A A . 501 GLN N 1 1
18 37660 1 1 71 GLN NE2 N -14.928 -12.803 2.857 1.00 . A A . 501 GLN NE2 1 1
18 37661 1 1 71 GLN O O -8.747 -9.772 2.045 1.00 . A A . 501 GLN O 1 1
18 37662 1 1 71 GLN OE1 O -14.241 -10.727 3.053 1.00 . A A . 501 GLN OE1 1 1
18 37663 1 1 72 ILE C C -9.128 -7.193 1.019 1.00 . A A . 502 ILE C 1 1
18 37664 1 1 72 ILE CA C -9.041 -8.155 -0.180 1.00 . A A . 502 ILE CA 1 1
18 37665 1 1 72 ILE CB C -9.557 -7.464 -1.460 1.00 . A A . 502 ILE CB 1 1
18 37666 1 1 72 ILE CD1 C -8.421 -9.301 -2.758 1.00 . A A . 502 ILE CD1 1 1
18 37667 1 1 72 ILE CG1 C -9.715 -8.497 -2.582 1.00 . A A . 502 ILE CG1 1 1
18 37668 1 1 72 ILE CG2 C -8.574 -6.375 -1.907 1.00 . A A . 502 ILE CG2 1 1
18 37669 1 1 72 ILE H H -10.471 -9.672 -0.551 1.00 . A A . 502 ILE H 1 1
18 37670 1 1 72 ILE HA H -8.002 -8.419 -0.326 1.00 . A A . 502 ILE HA 1 1
18 37671 1 1 72 ILE HB H -10.509 -7.006 -1.261 1.00 . A A . 502 ILE HB 1 1
18 37672 1 1 72 ILE HD11 H -7.571 -8.637 -2.718 1.00 . A A . 502 ILE HD11 1 1
18 37673 1 1 72 ILE HD12 H -8.438 -9.800 -3.717 1.00 . A A . 502 ILE HD12 1 1
18 37674 1 1 72 ILE HD13 H -8.341 -10.034 -1.973 1.00 . A A . 502 ILE HD13 1 1
18 37675 1 1 72 ILE HG12 H -10.523 -9.169 -2.338 1.00 . A A . 502 ILE HG12 1 1
18 37676 1 1 72 ILE HG13 H -9.943 -7.985 -3.505 1.00 . A A . 502 ILE HG13 1 1
18 37677 1 1 72 ILE HG21 H -9.068 -5.703 -2.594 1.00 . A A . 502 ILE HG21 1 1
18 37678 1 1 72 ILE HG22 H -7.726 -6.829 -2.398 1.00 . A A . 502 ILE HG22 1 1
18 37679 1 1 72 ILE HG23 H -8.235 -5.821 -1.044 1.00 . A A . 502 ILE HG23 1 1
18 37680 1 1 72 ILE N N -9.785 -9.379 0.085 1.00 . A A . 502 ILE N 1 1
18 37681 1 1 72 ILE O O -8.093 -6.776 1.537 1.00 . A A . 502 ILE O 1 1
18 37682 1 1 73 PRO C C -9.529 -6.304 3.819 1.00 . A A . 503 PRO C 1 1
18 37683 1 1 73 PRO CA C -10.435 -5.888 2.652 1.00 . A A . 503 PRO CA 1 1
18 37684 1 1 73 PRO CB C -11.932 -5.963 3.033 1.00 . A A . 503 PRO CB 1 1
18 37685 1 1 73 PRO CD C -11.654 -7.212 0.989 1.00 . A A . 503 PRO CD 1 1
18 37686 1 1 73 PRO CG C -12.464 -7.135 2.277 1.00 . A A . 503 PRO CG 1 1
18 37687 1 1 73 PRO HA H -10.192 -4.883 2.344 1.00 . A A . 503 PRO HA 1 1
18 37688 1 1 73 PRO HB2 H -12.050 -6.111 4.099 1.00 . A A . 503 PRO HB2 1 1
18 37689 1 1 73 PRO HB3 H -12.446 -5.066 2.718 1.00 . A A . 503 PRO HB3 1 1
18 37690 1 1 73 PRO HD2 H -11.661 -8.203 0.580 1.00 . A A . 503 PRO HD2 1 1
18 37691 1 1 73 PRO HD3 H -12.019 -6.495 0.275 1.00 . A A . 503 PRO HD3 1 1
18 37692 1 1 73 PRO HG2 H -12.334 -8.043 2.854 1.00 . A A . 503 PRO HG2 1 1
18 37693 1 1 73 PRO HG3 H -13.506 -6.990 2.035 1.00 . A A . 503 PRO HG3 1 1
18 37694 1 1 73 PRO N N -10.313 -6.818 1.484 1.00 . A A . 503 PRO N 1 1
18 37695 1 1 73 PRO O O -8.837 -5.472 4.402 1.00 . A A . 503 PRO O 1 1
18 37696 1 1 74 LEU C C -7.221 -7.959 4.889 1.00 . A A . 504 LEU C 1 1
18 37697 1 1 74 LEU CA C -8.702 -8.100 5.238 1.00 . A A . 504 LEU CA 1 1
18 37698 1 1 74 LEU CB C -9.039 -9.574 5.531 1.00 . A A . 504 LEU CB 1 1
18 37699 1 1 74 LEU CD1 C -11.440 -8.905 5.818 1.00 . A A . 504 LEU CD1 1 1
18 37700 1 1 74 LEU CD2 C -10.665 -11.129 6.628 1.00 . A A . 504 LEU CD2 1 1
18 37701 1 1 74 LEU CG C -10.270 -9.662 6.445 1.00 . A A . 504 LEU CG 1 1
18 37702 1 1 74 LEU H H -10.112 -8.214 3.654 1.00 . A A . 504 LEU H 1 1
18 37703 1 1 74 LEU HA H -8.896 -7.514 6.125 1.00 . A A . 504 LEU HA 1 1
18 37704 1 1 74 LEU HB2 H -9.248 -10.084 4.603 1.00 . A A . 504 LEU HB2 1 1
18 37705 1 1 74 LEU HB3 H -8.202 -10.050 6.022 1.00 . A A . 504 LEU HB3 1 1
18 37706 1 1 74 LEU HD11 H -11.526 -9.174 4.778 1.00 . A A . 504 LEU HD11 1 1
18 37707 1 1 74 LEU HD12 H -11.270 -7.841 5.903 1.00 . A A . 504 LEU HD12 1 1
18 37708 1 1 74 LEU HD13 H -12.355 -9.161 6.335 1.00 . A A . 504 LEU HD13 1 1
18 37709 1 1 74 LEU HD21 H -10.938 -11.551 5.674 1.00 . A A . 504 LEU HD21 1 1
18 37710 1 1 74 LEU HD22 H -11.502 -11.195 7.306 1.00 . A A . 504 LEU HD22 1 1
18 37711 1 1 74 LEU HD23 H -9.827 -11.678 7.037 1.00 . A A . 504 LEU HD23 1 1
18 37712 1 1 74 LEU HG H -10.034 -9.228 7.406 1.00 . A A . 504 LEU HG 1 1
18 37713 1 1 74 LEU N N -9.538 -7.592 4.149 1.00 . A A . 504 LEU N 1 1
18 37714 1 1 74 LEU O O -6.398 -7.650 5.750 1.00 . A A . 504 LEU O 1 1
18 37715 1 1 75 GLN C C -4.941 -6.713 3.525 1.00 . A A . 505 GLN C 1 1
18 37716 1 1 75 GLN CA C -5.501 -8.087 3.181 1.00 . A A . 505 GLN CA 1 1
18 37717 1 1 75 GLN CB C -5.427 -8.304 1.668 1.00 . A A . 505 GLN CB 1 1
18 37718 1 1 75 GLN CD C -3.534 -9.932 1.386 1.00 . A A . 505 GLN CD 1 1
18 37719 1 1 75 GLN CG C -3.969 -8.477 1.235 1.00 . A A . 505 GLN CG 1 1
18 37720 1 1 75 GLN H H -7.581 -8.444 2.980 1.00 . A A . 505 GLN H 1 1
18 37721 1 1 75 GLN HA H -4.911 -8.844 3.678 1.00 . A A . 505 GLN HA 1 1
18 37722 1 1 75 GLN HB2 H -5.990 -9.185 1.401 1.00 . A A . 505 GLN HB2 1 1
18 37723 1 1 75 GLN HB3 H -5.847 -7.445 1.165 1.00 . A A . 505 GLN HB3 1 1
18 37724 1 1 75 GLN HE21 H -5.257 -10.682 0.738 1.00 . A A . 505 GLN HE21 1 1
18 37725 1 1 75 GLN HE22 H -4.083 -11.828 1.167 1.00 . A A . 505 GLN HE22 1 1
18 37726 1 1 75 GLN HG2 H -3.865 -8.179 0.202 1.00 . A A . 505 GLN HG2 1 1
18 37727 1 1 75 GLN HG3 H -3.338 -7.850 1.851 1.00 . A A . 505 GLN HG3 1 1
18 37728 1 1 75 GLN N N -6.887 -8.193 3.625 1.00 . A A . 505 GLN N 1 1
18 37729 1 1 75 GLN NE2 N -4.362 -10.892 1.070 1.00 . A A . 505 GLN NE2 1 1
18 37730 1 1 75 GLN O O -3.848 -6.597 4.082 1.00 . A A . 505 GLN O 1 1
18 37731 1 1 75 GLN OE1 O -2.409 -10.201 1.800 1.00 . A A . 505 GLN OE1 1 1
18 37732 1 1 76 ALA C C -5.266 -4.062 4.985 1.00 . A A . 506 ALA C 1 1
18 37733 1 1 76 ALA CA C -5.279 -4.313 3.483 1.00 . A A . 506 ALA CA 1 1
18 37734 1 1 76 ALA CB C -6.223 -3.316 2.805 1.00 . A A . 506 ALA CB 1 1
18 37735 1 1 76 ALA H H -6.566 -5.831 2.762 1.00 . A A . 506 ALA H 1 1
18 37736 1 1 76 ALA HA H -4.282 -4.166 3.094 1.00 . A A . 506 ALA HA 1 1
18 37737 1 1 76 ALA HB1 H -6.029 -3.304 1.742 1.00 . A A . 506 ALA HB1 1 1
18 37738 1 1 76 ALA HB2 H -6.060 -2.331 3.212 1.00 . A A . 506 ALA HB2 1 1
18 37739 1 1 76 ALA HB3 H -7.246 -3.615 2.981 1.00 . A A . 506 ALA HB3 1 1
18 37740 1 1 76 ALA N N -5.701 -5.676 3.197 1.00 . A A . 506 ALA N 1 1
18 37741 1 1 76 ALA O O -4.365 -3.405 5.505 1.00 . A A . 506 ALA O 1 1
18 37742 1 1 77 ARG C C -5.133 -4.920 7.816 1.00 . A A . 507 ARG C 1 1
18 37743 1 1 77 ARG CA C -6.376 -4.391 7.116 1.00 . A A . 507 ARG CA 1 1
18 37744 1 1 77 ARG CB C -7.618 -5.109 7.654 1.00 . A A . 507 ARG CB 1 1
18 37745 1 1 77 ARG CD C -9.030 -5.536 9.673 1.00 . A A . 507 ARG CD 1 1
18 37746 1 1 77 ARG CG C -7.781 -4.821 9.151 1.00 . A A . 507 ARG CG 1 1
18 37747 1 1 77 ARG CZ C -11.439 -5.405 9.388 1.00 . A A . 507 ARG CZ 1 1
18 37748 1 1 77 ARG H H -6.967 -5.093 5.207 1.00 . A A . 507 ARG H 1 1
18 37749 1 1 77 ARG HA H -6.463 -3.336 7.320 1.00 . A A . 507 ARG HA 1 1
18 37750 1 1 77 ARG HB2 H -8.492 -4.758 7.126 1.00 . A A . 507 ARG HB2 1 1
18 37751 1 1 77 ARG HB3 H -7.510 -6.172 7.506 1.00 . A A . 507 ARG HB3 1 1
18 37752 1 1 77 ARG HD2 H -8.987 -6.580 9.398 1.00 . A A . 507 ARG HD2 1 1
18 37753 1 1 77 ARG HD3 H -9.063 -5.452 10.750 1.00 . A A . 507 ARG HD3 1 1
18 37754 1 1 77 ARG HE H -10.139 -4.176 8.488 1.00 . A A . 507 ARG HE 1 1
18 37755 1 1 77 ARG HG2 H -6.912 -5.180 9.686 1.00 . A A . 507 ARG HG2 1 1
18 37756 1 1 77 ARG HG3 H -7.886 -3.759 9.306 1.00 . A A . 507 ARG HG3 1 1
18 37757 1 1 77 ARG HH11 H -10.763 -6.831 10.619 1.00 . A A . 507 ARG HH11 1 1
18 37758 1 1 77 ARG HH12 H -12.482 -6.763 10.422 1.00 . A A . 507 ARG HH12 1 1
18 37759 1 1 77 ARG HH21 H -12.394 -4.084 8.224 1.00 . A A . 507 ARG HH21 1 1
18 37760 1 1 77 ARG HH22 H -13.406 -5.209 9.067 1.00 . A A . 507 ARG HH22 1 1
18 37761 1 1 77 ARG N N -6.275 -4.582 5.676 1.00 . A A . 507 ARG N 1 1
18 37762 1 1 77 ARG NE N -10.228 -4.935 9.100 1.00 . A A . 507 ARG NE 1 1
18 37763 1 1 77 ARG NH1 N -11.573 -6.411 10.208 1.00 . A A . 507 ARG NH1 1 1
18 37764 1 1 77 ARG NH2 N -12.495 -4.856 8.852 1.00 . A A . 507 ARG NH2 1 1
18 37765 1 1 77 ARG O O -4.590 -4.269 8.708 1.00 . A A . 507 ARG O 1 1
18 37766 1 1 78 GLU C C -2.267 -5.871 7.663 1.00 . A A . 508 GLU C 1 1
18 37767 1 1 78 GLU CA C -3.502 -6.689 8.026 1.00 . A A . 508 GLU CA 1 1
18 37768 1 1 78 GLU CB C -3.329 -8.136 7.562 1.00 . A A . 508 GLU CB 1 1
18 37769 1 1 78 GLU CD C -2.653 -9.013 9.811 1.00 . A A . 508 GLU CD 1 1
18 37770 1 1 78 GLU CG C -2.210 -8.809 8.365 1.00 . A A . 508 GLU CG 1 1
18 37771 1 1 78 GLU H H -5.152 -6.583 6.697 1.00 . A A . 508 GLU H 1 1
18 37772 1 1 78 GLU HA H -3.625 -6.676 9.099 1.00 . A A . 508 GLU HA 1 1
18 37773 1 1 78 GLU HB2 H -4.254 -8.675 7.714 1.00 . A A . 508 GLU HB2 1 1
18 37774 1 1 78 GLU HB3 H -3.075 -8.151 6.513 1.00 . A A . 508 GLU HB3 1 1
18 37775 1 1 78 GLU HG2 H -1.979 -9.764 7.925 1.00 . A A . 508 GLU HG2 1 1
18 37776 1 1 78 GLU HG3 H -1.330 -8.185 8.346 1.00 . A A . 508 GLU HG3 1 1
18 37777 1 1 78 GLU N N -4.685 -6.102 7.415 1.00 . A A . 508 GLU N 1 1
18 37778 1 1 78 GLU O O -1.424 -5.591 8.514 1.00 . A A . 508 GLU O 1 1
18 37779 1 1 78 GLU OE1 O -3.818 -8.789 10.093 1.00 . A A . 508 GLU OE1 1 1
18 37780 1 1 78 GLU OE2 O -1.819 -9.397 10.615 1.00 . A A . 508 GLU OE2 1 1
18 37781 1 1 79 LEU C C -1.003 -3.337 6.609 1.00 . A A . 509 LEU C 1 1
18 37782 1 1 79 LEU CA C -1.034 -4.697 5.926 1.00 . A A . 509 LEU CA 1 1
18 37783 1 1 79 LEU CB C -1.122 -4.512 4.402 1.00 . A A . 509 LEU CB 1 1
18 37784 1 1 79 LEU CD1 C 1.384 -4.595 4.190 1.00 . A A . 509 LEU CD1 1 1
18 37785 1 1 79 LEU CD2 C -0.002 -3.615 2.355 1.00 . A A . 509 LEU CD2 1 1
18 37786 1 1 79 LEU CG C 0.123 -3.784 3.871 1.00 . A A . 509 LEU CG 1 1
18 37787 1 1 79 LEU H H -2.881 -5.727 5.764 1.00 . A A . 509 LEU H 1 1
18 37788 1 1 79 LEU HA H -0.119 -5.226 6.168 1.00 . A A . 509 LEU HA 1 1
18 37789 1 1 79 LEU HB2 H -1.198 -5.481 3.930 1.00 . A A . 509 LEU HB2 1 1
18 37790 1 1 79 LEU HB3 H -2.001 -3.932 4.165 1.00 . A A . 509 LEU HB3 1 1
18 37791 1 1 79 LEU HD11 H 1.131 -5.642 4.249 1.00 . A A . 509 LEU HD11 1 1
18 37792 1 1 79 LEU HD12 H 1.794 -4.275 5.139 1.00 . A A . 509 LEU HD12 1 1
18 37793 1 1 79 LEU HD13 H 2.120 -4.446 3.413 1.00 . A A . 509 LEU HD13 1 1
18 37794 1 1 79 LEU HD21 H -0.705 -2.825 2.136 1.00 . A A . 509 LEU HD21 1 1
18 37795 1 1 79 LEU HD22 H -0.350 -4.539 1.921 1.00 . A A . 509 LEU HD22 1 1
18 37796 1 1 79 LEU HD23 H 0.963 -3.362 1.939 1.00 . A A . 509 LEU HD23 1 1
18 37797 1 1 79 LEU HG H 0.198 -2.809 4.332 1.00 . A A . 509 LEU HG 1 1
18 37798 1 1 79 LEU N N -2.172 -5.483 6.396 1.00 . A A . 509 LEU N 1 1
18 37799 1 1 79 LEU O O 0.053 -2.867 6.995 1.00 . A A . 509 LEU O 1 1
18 37800 1 1 80 ILE C C -1.736 -1.488 8.834 1.00 . A A . 510 ILE C 1 1
18 37801 1 1 80 ILE CA C -2.223 -1.397 7.393 1.00 . A A . 510 ILE CA 1 1
18 37802 1 1 80 ILE CB C -3.659 -0.867 7.349 1.00 . A A . 510 ILE CB 1 1
18 37803 1 1 80 ILE CD1 C -5.520 -0.294 5.785 1.00 . A A . 510 ILE CD1 1 1
18 37804 1 1 80 ILE CG1 C -4.007 -0.475 5.910 1.00 . A A . 510 ILE CG1 1 1
18 37805 1 1 80 ILE CG2 C -3.782 0.364 8.249 1.00 . A A . 510 ILE CG2 1 1
18 37806 1 1 80 ILE H H -2.980 -3.122 6.413 1.00 . A A . 510 ILE H 1 1
18 37807 1 1 80 ILE HA H -1.580 -0.712 6.856 1.00 . A A . 510 ILE HA 1 1
18 37808 1 1 80 ILE HB H -4.336 -1.635 7.690 1.00 . A A . 510 ILE HB 1 1
18 37809 1 1 80 ILE HD11 H -5.758 0.073 4.797 1.00 . A A . 510 ILE HD11 1 1
18 37810 1 1 80 ILE HD12 H -5.860 0.417 6.524 1.00 . A A . 510 ILE HD12 1 1
18 37811 1 1 80 ILE HD13 H -6.011 -1.242 5.944 1.00 . A A . 510 ILE HD13 1 1
18 37812 1 1 80 ILE HG12 H -3.511 0.451 5.661 1.00 . A A . 510 ILE HG12 1 1
18 37813 1 1 80 ILE HG13 H -3.681 -1.249 5.235 1.00 . A A . 510 ILE HG13 1 1
18 37814 1 1 80 ILE HG21 H -3.813 0.052 9.284 1.00 . A A . 510 ILE HG21 1 1
18 37815 1 1 80 ILE HG22 H -4.689 0.897 8.006 1.00 . A A . 510 ILE HG22 1 1
18 37816 1 1 80 ILE HG23 H -2.931 1.012 8.094 1.00 . A A . 510 ILE HG23 1 1
18 37817 1 1 80 ILE N N -2.158 -2.707 6.748 1.00 . A A . 510 ILE N 1 1
18 37818 1 1 80 ILE O O -1.015 -0.613 9.312 1.00 . A A . 510 ILE O 1 1
18 37819 1 1 81 ASP C C -0.212 -2.793 11.033 1.00 . A A . 511 ASP C 1 1
18 37820 1 1 81 ASP CA C -1.736 -2.736 10.911 1.00 . A A . 511 ASP CA 1 1
18 37821 1 1 81 ASP CB C -2.338 -4.036 11.448 1.00 . A A . 511 ASP CB 1 1
18 37822 1 1 81 ASP CG C -1.936 -4.235 12.905 1.00 . A A . 511 ASP CG 1 1
18 37823 1 1 81 ASP H H -2.713 -3.214 9.090 1.00 . A A . 511 ASP H 1 1
18 37824 1 1 81 ASP HA H -2.105 -1.912 11.500 1.00 . A A . 511 ASP HA 1 1
18 37825 1 1 81 ASP HB2 H -3.414 -3.991 11.374 1.00 . A A . 511 ASP HB2 1 1
18 37826 1 1 81 ASP HB3 H -1.972 -4.867 10.862 1.00 . A A . 511 ASP HB3 1 1
18 37827 1 1 81 ASP N N -2.135 -2.549 9.521 1.00 . A A . 511 ASP N 1 1
18 37828 1 1 81 ASP O O 0.356 -2.291 12.002 1.00 . A A . 511 ASP O 1 1
18 37829 1 1 81 ASP OD1 O -1.157 -3.434 13.398 1.00 . A A . 511 ASP OD1 1 1
18 37830 1 1 81 ASP OD2 O -2.410 -5.183 13.507 1.00 . A A . 511 ASP OD2 1 1
18 37831 1 1 82 THR C C 2.540 -2.126 9.973 1.00 . A A . 512 THR C 1 1
18 37832 1 1 82 THR CA C 1.900 -3.513 10.071 1.00 . A A . 512 THR CA 1 1
18 37833 1 1 82 THR CB C 2.380 -4.391 8.906 1.00 . A A . 512 THR CB 1 1
18 37834 1 1 82 THR CG2 C 1.779 -5.796 9.025 1.00 . A A . 512 THR CG2 1 1
18 37835 1 1 82 THR H H -0.057 -3.789 9.300 1.00 . A A . 512 THR H 1 1
18 37836 1 1 82 THR HA H 2.203 -3.971 11.001 1.00 . A A . 512 THR HA 1 1
18 37837 1 1 82 THR HB H 3.449 -4.465 8.923 1.00 . A A . 512 THR HB 1 1
18 37838 1 1 82 THR HG1 H 2.080 -2.859 7.751 1.00 . A A . 512 THR HG1 1 1
18 37839 1 1 82 THR HG21 H 2.348 -6.377 9.736 1.00 . A A . 512 THR HG21 1 1
18 37840 1 1 82 THR HG22 H 1.806 -6.284 8.061 1.00 . A A . 512 THR HG22 1 1
18 37841 1 1 82 THR HG23 H 0.756 -5.721 9.361 1.00 . A A . 512 THR HG23 1 1
18 37842 1 1 82 THR N N 0.443 -3.404 10.050 1.00 . A A . 512 THR N 1 1
18 37843 1 1 82 THR O O 3.598 -1.880 10.552 1.00 . A A . 512 THR O 1 1
18 37844 1 1 82 THR OG1 O 1.982 -3.812 7.677 1.00 . A A . 512 THR OG1 1 1
18 37845 1 1 83 ILE C C 2.365 0.866 10.427 1.00 . A A . 513 ILE C 1 1
18 37846 1 1 83 ILE CA C 2.391 0.137 9.090 1.00 . A A . 513 ILE CA 1 1
18 37847 1 1 83 ILE CB C 1.543 0.913 8.075 1.00 . A A . 513 ILE CB 1 1
18 37848 1 1 83 ILE CD1 C 2.839 -0.224 6.236 1.00 . A A . 513 ILE CD1 1 1
18 37849 1 1 83 ILE CG1 C 1.447 0.137 6.760 1.00 . A A . 513 ILE CG1 1 1
18 37850 1 1 83 ILE CG2 C 2.175 2.278 7.811 1.00 . A A . 513 ILE CG2 1 1
18 37851 1 1 83 ILE H H 1.047 -1.479 8.808 1.00 . A A . 513 ILE H 1 1
18 37852 1 1 83 ILE HA H 3.410 0.101 8.743 1.00 . A A . 513 ILE HA 1 1
18 37853 1 1 83 ILE HB H 0.548 1.053 8.478 1.00 . A A . 513 ILE HB 1 1
18 37854 1 1 83 ILE HD11 H 3.222 -1.077 6.779 1.00 . A A . 513 ILE HD11 1 1
18 37855 1 1 83 ILE HD12 H 3.503 0.616 6.369 1.00 . A A . 513 ILE HD12 1 1
18 37856 1 1 83 ILE HD13 H 2.776 -0.469 5.191 1.00 . A A . 513 ILE HD13 1 1
18 37857 1 1 83 ILE HG12 H 0.886 -0.761 6.924 1.00 . A A . 513 ILE HG12 1 1
18 37858 1 1 83 ILE HG13 H 0.937 0.744 6.025 1.00 . A A . 513 ILE HG13 1 1
18 37859 1 1 83 ILE HG21 H 1.669 2.753 6.981 1.00 . A A . 513 ILE HG21 1 1
18 37860 1 1 83 ILE HG22 H 3.221 2.152 7.574 1.00 . A A . 513 ILE HG22 1 1
18 37861 1 1 83 ILE HG23 H 2.076 2.894 8.691 1.00 . A A . 513 ILE HG23 1 1
18 37862 1 1 83 ILE N N 1.885 -1.227 9.244 1.00 . A A . 513 ILE N 1 1
18 37863 1 1 83 ILE O O 3.298 1.592 10.766 1.00 . A A . 513 ILE O 1 1
18 37864 1 1 84 LEU C C 2.312 0.968 13.389 1.00 . A A . 514 LEU C 1 1
18 37865 1 1 84 LEU CA C 1.151 1.346 12.471 1.00 . A A . 514 LEU CA 1 1
18 37866 1 1 84 LEU CB C -0.173 0.940 13.133 1.00 . A A . 514 LEU CB 1 1
18 37867 1 1 84 LEU CD1 C -0.269 3.154 14.349 1.00 . A A . 514 LEU CD1 1 1
18 37868 1 1 84 LEU CD2 C -1.663 1.212 15.124 1.00 . A A . 514 LEU CD2 1 1
18 37869 1 1 84 LEU CG C -0.322 1.622 14.505 1.00 . A A . 514 LEU CG 1 1
18 37870 1 1 84 LEU H H 0.567 0.098 10.857 1.00 . A A . 514 LEU H 1 1
18 37871 1 1 84 LEU HA H 1.155 2.412 12.317 1.00 . A A . 514 LEU HA 1 1
18 37872 1 1 84 LEU HB2 H -0.997 1.230 12.495 1.00 . A A . 514 LEU HB2 1 1
18 37873 1 1 84 LEU HB3 H -0.189 -0.131 13.269 1.00 . A A . 514 LEU HB3 1 1
18 37874 1 1 84 LEU HD11 H 0.760 3.488 14.359 1.00 . A A . 514 LEU HD11 1 1
18 37875 1 1 84 LEU HD12 H -0.804 3.624 15.161 1.00 . A A . 514 LEU HD12 1 1
18 37876 1 1 84 LEU HD13 H -0.722 3.435 13.409 1.00 . A A . 514 LEU HD13 1 1
18 37877 1 1 84 LEU HD21 H -1.711 0.134 15.193 1.00 . A A . 514 LEU HD21 1 1
18 37878 1 1 84 LEU HD22 H -2.472 1.568 14.502 1.00 . A A . 514 LEU HD22 1 1
18 37879 1 1 84 LEU HD23 H -1.752 1.639 16.111 1.00 . A A . 514 LEU HD23 1 1
18 37880 1 1 84 LEU HG H 0.480 1.306 15.155 1.00 . A A . 514 LEU HG 1 1
18 37881 1 1 84 LEU N N 1.286 0.681 11.180 1.00 . A A . 514 LEU N 1 1
18 37882 1 1 84 LEU O O 2.871 1.823 14.076 1.00 . A A . 514 LEU O 1 1
18 37883 1 1 85 VAL C C 5.079 -0.127 13.837 1.00 . A A . 515 VAL C 1 1
18 37884 1 1 85 VAL CA C 3.760 -0.775 14.253 1.00 . A A . 515 VAL CA 1 1
18 37885 1 1 85 VAL CB C 3.881 -2.299 14.149 1.00 . A A . 515 VAL CB 1 1
18 37886 1 1 85 VAL CG1 C 5.116 -2.780 14.913 1.00 . A A . 515 VAL CG1 1 1
18 37887 1 1 85 VAL CG2 C 2.629 -2.950 14.743 1.00 . A A . 515 VAL CG2 1 1
18 37888 1 1 85 VAL H H 2.181 -0.957 12.848 1.00 . A A . 515 VAL H 1 1
18 37889 1 1 85 VAL HA H 3.547 -0.512 15.278 1.00 . A A . 515 VAL HA 1 1
18 37890 1 1 85 VAL HB H 3.972 -2.580 13.109 1.00 . A A . 515 VAL HB 1 1
18 37891 1 1 85 VAL HG11 H 6.005 -2.553 14.342 1.00 . A A . 515 VAL HG11 1 1
18 37892 1 1 85 VAL HG12 H 5.052 -3.846 15.069 1.00 . A A . 515 VAL HG12 1 1
18 37893 1 1 85 VAL HG13 H 5.166 -2.278 15.869 1.00 . A A . 515 VAL HG13 1 1
18 37894 1 1 85 VAL HG21 H 2.725 -4.023 14.694 1.00 . A A . 515 VAL HG21 1 1
18 37895 1 1 85 VAL HG22 H 1.761 -2.640 14.182 1.00 . A A . 515 VAL HG22 1 1
18 37896 1 1 85 VAL HG23 H 2.520 -2.644 15.774 1.00 . A A . 515 VAL HG23 1 1
18 37897 1 1 85 VAL N N 2.665 -0.312 13.405 1.00 . A A . 515 VAL N 1 1
18 37898 1 1 85 VAL O O 5.843 0.345 14.680 1.00 . A A . 515 VAL O 1 1
18 37899 1 1 86 LYS C C 6.597 1.999 12.263 1.00 . A A . 516 LYS C 1 1
18 37900 1 1 86 LYS CA C 6.570 0.491 12.017 1.00 . A A . 516 LYS CA 1 1
18 37901 1 1 86 LYS CB C 6.692 0.209 10.521 1.00 . A A . 516 LYS CB 1 1
18 37902 1 1 86 LYS CD C 6.972 -1.582 8.798 1.00 . A A . 516 LYS CD 1 1
18 37903 1 1 86 LYS CE C 7.174 -3.079 8.571 1.00 . A A . 516 LYS CE 1 1
18 37904 1 1 86 LYS CG C 6.858 -1.298 10.299 1.00 . A A . 516 LYS CG 1 1
18 37905 1 1 86 LYS H H 4.697 -0.497 11.907 1.00 . A A . 516 LYS H 1 1
18 37906 1 1 86 LYS HA H 7.412 0.042 12.523 1.00 . A A . 516 LYS HA 1 1
18 37907 1 1 86 LYS HB2 H 5.794 0.548 10.024 1.00 . A A . 516 LYS HB2 1 1
18 37908 1 1 86 LYS HB3 H 7.548 0.729 10.123 1.00 . A A . 516 LYS HB3 1 1
18 37909 1 1 86 LYS HD2 H 6.068 -1.262 8.302 1.00 . A A . 516 LYS HD2 1 1
18 37910 1 1 86 LYS HD3 H 7.819 -1.045 8.394 1.00 . A A . 516 LYS HD3 1 1
18 37911 1 1 86 LYS HE2 H 7.292 -3.268 7.515 1.00 . A A . 516 LYS HE2 1 1
18 37912 1 1 86 LYS HE3 H 8.058 -3.407 9.097 1.00 . A A . 516 LYS HE3 1 1
18 37913 1 1 86 LYS HG2 H 7.754 -1.639 10.798 1.00 . A A . 516 LYS HG2 1 1
18 37914 1 1 86 LYS HG3 H 6.003 -1.819 10.697 1.00 . A A . 516 LYS HG3 1 1
18 37915 1 1 86 LYS HZ1 H 5.178 -3.177 9.161 1.00 . A A . 516 LYS HZ1 1 1
18 37916 1 1 86 LYS HZ2 H 6.204 -4.226 10.014 1.00 . A A . 516 LYS HZ2 1 1
18 37917 1 1 86 LYS HZ3 H 5.754 -4.593 8.418 1.00 . A A . 516 LYS HZ3 1 1
18 37918 1 1 86 LYS N N 5.342 -0.108 12.535 1.00 . A A . 516 LYS N 1 1
18 37919 1 1 86 LYS NZ N 5.987 -3.825 9.079 1.00 . A A . 516 LYS NZ 1 1
18 37920 1 1 86 LYS O O 7.597 2.542 12.731 1.00 . A A . 516 LYS O 1 1
18 37921 1 1 87 GLY C C 6.034 4.876 10.988 1.00 . A A . 517 GLY C 1 1
18 37922 1 1 87 GLY CA C 5.395 4.111 12.145 1.00 . A A . 517 GLY CA 1 1
18 37923 1 1 87 GLY H H 4.733 2.183 11.557 1.00 . A A . 517 GLY H 1 1
18 37924 1 1 87 GLY HA2 H 4.356 4.385 12.216 1.00 . A A . 517 GLY HA2 1 1
18 37925 1 1 87 GLY HA3 H 5.897 4.375 13.063 1.00 . A A . 517 GLY HA3 1 1
18 37926 1 1 87 GLY N N 5.494 2.668 11.941 1.00 . A A . 517 GLY N 1 1
18 37927 1 1 87 GLY O O 5.997 4.429 9.844 1.00 . A A . 517 GLY O 1 1
18 37928 1 1 88 ASN C C 8.251 6.057 9.465 1.00 . A A . 518 ASN C 1 1
18 37929 1 1 88 ASN CA C 7.239 6.861 10.271 1.00 . A A . 518 ASN CA 1 1
18 37930 1 1 88 ASN CB C 7.941 8.047 10.926 1.00 . A A . 518 ASN CB 1 1
18 37931 1 1 88 ASN CG C 6.905 9.030 11.443 1.00 . A A . 518 ASN CG 1 1
18 37932 1 1 88 ASN H H 6.617 6.348 12.229 1.00 . A A . 518 ASN H 1 1
18 37933 1 1 88 ASN HA H 6.477 7.233 9.606 1.00 . A A . 518 ASN HA 1 1
18 37934 1 1 88 ASN HB2 H 8.547 7.694 11.749 1.00 . A A . 518 ASN HB2 1 1
18 37935 1 1 88 ASN HB3 H 8.571 8.536 10.201 1.00 . A A . 518 ASN HB3 1 1
18 37936 1 1 88 ASN HD21 H 7.015 8.382 13.320 1.00 . A A . 518 ASN HD21 1 1
18 37937 1 1 88 ASN HD22 H 5.927 9.657 13.057 1.00 . A A . 518 ASN HD22 1 1
18 37938 1 1 88 ASN N N 6.614 6.036 11.296 1.00 . A A . 518 ASN N 1 1
18 37939 1 1 88 ASN ND2 N 6.587 9.021 12.712 1.00 . A A . 518 ASN ND2 1 1
18 37940 1 1 88 ASN O O 8.428 6.288 8.269 1.00 . A A . 518 ASN O 1 1
18 37941 1 1 88 ASN OD1 O 6.369 9.828 10.675 1.00 . A A . 518 ASN OD1 1 1
18 37942 1 1 89 ALA C C 9.284 3.638 8.214 1.00 . A A . 519 ALA C 1 1
18 37943 1 1 89 ALA CA C 9.904 4.296 9.439 1.00 . A A . 519 ALA CA 1 1
18 37944 1 1 89 ALA CB C 10.439 3.224 10.391 1.00 . A A . 519 ALA CB 1 1
18 37945 1 1 89 ALA H H 8.735 4.970 11.072 1.00 . A A . 519 ALA H 1 1
18 37946 1 1 89 ALA HA H 10.723 4.928 9.119 1.00 . A A . 519 ALA HA 1 1
18 37947 1 1 89 ALA HB1 H 10.715 3.681 11.329 1.00 . A A . 519 ALA HB1 1 1
18 37948 1 1 89 ALA HB2 H 11.306 2.754 9.951 1.00 . A A . 519 ALA HB2 1 1
18 37949 1 1 89 ALA HB3 H 9.676 2.480 10.563 1.00 . A A . 519 ALA HB3 1 1
18 37950 1 1 89 ALA N N 8.915 5.117 10.120 1.00 . A A . 519 ALA N 1 1
18 37951 1 1 89 ALA O O 9.984 3.306 7.257 1.00 . A A . 519 ALA O 1 1
18 37952 1 1 90 ALA C C 6.568 3.893 6.265 1.00 . A A . 520 ALA C 1 1
18 37953 1 1 90 ALA CA C 7.254 2.835 7.121 1.00 . A A . 520 ALA CA 1 1
18 37954 1 1 90 ALA CB C 6.210 1.852 7.643 1.00 . A A . 520 ALA CB 1 1
18 37955 1 1 90 ALA H H 7.453 3.745 9.033 1.00 . A A . 520 ALA H 1 1
18 37956 1 1 90 ALA HA H 7.959 2.295 6.505 1.00 . A A . 520 ALA HA 1 1
18 37957 1 1 90 ALA HB1 H 5.687 2.293 8.480 1.00 . A A . 520 ALA HB1 1 1
18 37958 1 1 90 ALA HB2 H 6.704 0.951 7.959 1.00 . A A . 520 ALA HB2 1 1
18 37959 1 1 90 ALA HB3 H 5.508 1.622 6.858 1.00 . A A . 520 ALA HB3 1 1
18 37960 1 1 90 ALA N N 7.964 3.454 8.244 1.00 . A A . 520 ALA N 1 1
18 37961 1 1 90 ALA O O 6.126 3.606 5.152 1.00 . A A . 520 ALA O 1 1
18 37962 1 1 91 ALA C C 6.530 6.398 4.705 1.00 . A A . 521 ALA C 1 1
18 37963 1 1 91 ALA CA C 5.829 6.181 6.041 1.00 . A A . 521 ALA CA 1 1
18 37964 1 1 91 ALA CB C 5.857 7.476 6.855 1.00 . A A . 521 ALA CB 1 1
18 37965 1 1 91 ALA H H 6.845 5.288 7.674 1.00 . A A . 521 ALA H 1 1
18 37966 1 1 91 ALA HA H 4.802 5.906 5.855 1.00 . A A . 521 ALA HA 1 1
18 37967 1 1 91 ALA HB1 H 5.167 7.395 7.681 1.00 . A A . 521 ALA HB1 1 1
18 37968 1 1 91 ALA HB2 H 5.567 8.300 6.223 1.00 . A A . 521 ALA HB2 1 1
18 37969 1 1 91 ALA HB3 H 6.853 7.644 7.231 1.00 . A A . 521 ALA HB3 1 1
18 37970 1 1 91 ALA N N 6.478 5.109 6.783 1.00 . A A . 521 ALA N 1 1
18 37971 1 1 91 ALA O O 5.885 6.637 3.690 1.00 . A A . 521 ALA O 1 1
18 37972 1 1 92 ASN C C 8.247 5.429 2.450 1.00 . A A . 522 ASN C 1 1
18 37973 1 1 92 ASN CA C 8.619 6.488 3.483 1.00 . A A . 522 ASN CA 1 1
18 37974 1 1 92 ASN CB C 10.114 6.395 3.797 1.00 . A A . 522 ASN CB 1 1
18 37975 1 1 92 ASN CG C 10.397 5.114 4.581 1.00 . A A . 522 ASN CG 1 1
18 37976 1 1 92 ASN H H 8.323 6.107 5.548 1.00 . A A . 522 ASN H 1 1
18 37977 1 1 92 ASN HA H 8.401 7.464 3.071 1.00 . A A . 522 ASN HA 1 1
18 37978 1 1 92 ASN HB2 H 10.677 6.384 2.876 1.00 . A A . 522 ASN HB2 1 1
18 37979 1 1 92 ASN HB3 H 10.411 7.247 4.389 1.00 . A A . 522 ASN HB3 1 1
18 37980 1 1 92 ASN HD21 H 12.367 5.338 4.539 1.00 . A A . 522 ASN HD21 1 1
18 37981 1 1 92 ASN HD22 H 11.812 3.951 5.340 1.00 . A A . 522 ASN HD22 1 1
18 37982 1 1 92 ASN N N 7.854 6.305 4.708 1.00 . A A . 522 ASN N 1 1
18 37983 1 1 92 ASN ND2 N 11.628 4.774 4.843 1.00 . A A . 522 ASN ND2 1 1
18 37984 1 1 92 ASN O O 7.978 5.747 1.293 1.00 . A A . 522 ASN O 1 1
18 37985 1 1 92 ASN OD1 O 9.468 4.410 4.972 1.00 . A A . 522 ASN OD1 1 1
18 37986 1 1 93 ILE C C 6.405 3.242 1.546 1.00 . A A . 523 ILE C 1 1
18 37987 1 1 93 ILE CA C 7.859 3.087 1.978 1.00 . A A . 523 ILE CA 1 1
18 37988 1 1 93 ILE CB C 8.055 1.741 2.678 1.00 . A A . 523 ILE CB 1 1
18 37989 1 1 93 ILE CD1 C 9.730 0.353 3.904 1.00 . A A . 523 ILE CD1 1 1
18 37990 1 1 93 ILE CG1 C 9.548 1.519 2.933 1.00 . A A . 523 ILE CG1 1 1
18 37991 1 1 93 ILE CG2 C 7.522 0.612 1.789 1.00 . A A . 523 ILE CG2 1 1
18 37992 1 1 93 ILE H H 8.437 3.974 3.811 1.00 . A A . 523 ILE H 1 1
18 37993 1 1 93 ILE HA H 8.491 3.127 1.103 1.00 . A A . 523 ILE HA 1 1
18 37994 1 1 93 ILE HB H 7.523 1.741 3.618 1.00 . A A . 523 ILE HB 1 1
18 37995 1 1 93 ILE HD11 H 10.782 0.210 4.102 1.00 . A A . 523 ILE HD11 1 1
18 37996 1 1 93 ILE HD12 H 9.321 -0.547 3.467 1.00 . A A . 523 ILE HD12 1 1
18 37997 1 1 93 ILE HD13 H 9.215 0.569 4.829 1.00 . A A . 523 ILE HD13 1 1
18 37998 1 1 93 ILE HG12 H 10.043 1.293 2.000 1.00 . A A . 523 ILE HG12 1 1
18 37999 1 1 93 ILE HG13 H 9.976 2.412 3.361 1.00 . A A . 523 ILE HG13 1 1
18 38000 1 1 93 ILE HG21 H 7.892 0.742 0.783 1.00 . A A . 523 ILE HG21 1 1
18 38001 1 1 93 ILE HG22 H 6.443 0.637 1.783 1.00 . A A . 523 ILE HG22 1 1
18 38002 1 1 93 ILE HG23 H 7.858 -0.338 2.176 1.00 . A A . 523 ILE HG23 1 1
18 38003 1 1 93 ILE N N 8.221 4.174 2.876 1.00 . A A . 523 ILE N 1 1
18 38004 1 1 93 ILE O O 6.072 3.074 0.373 1.00 . A A . 523 ILE O 1 1
18 38005 1 1 94 PHE C C 3.935 4.868 1.226 1.00 . A A . 524 PHE C 1 1
18 38006 1 1 94 PHE CA C 4.128 3.728 2.226 1.00 . A A . 524 PHE CA 1 1
18 38007 1 1 94 PHE CB C 3.371 4.025 3.533 1.00 . A A . 524 PHE CB 1 1
18 38008 1 1 94 PHE CD1 C 1.629 2.234 3.273 1.00 . A A . 524 PHE CD1 1 1
18 38009 1 1 94 PHE CD2 C 0.898 4.541 3.387 1.00 . A A . 524 PHE CD2 1 1
18 38010 1 1 94 PHE CE1 C 0.301 1.815 3.148 1.00 . A A . 524 PHE CE1 1 1
18 38011 1 1 94 PHE CE2 C -0.433 4.123 3.261 1.00 . A A . 524 PHE CE2 1 1
18 38012 1 1 94 PHE CG C 1.926 3.594 3.396 1.00 . A A . 524 PHE CG 1 1
18 38013 1 1 94 PHE CZ C -0.730 2.758 3.140 1.00 . A A . 524 PHE CZ 1 1
18 38014 1 1 94 PHE H H 5.872 3.667 3.428 1.00 . A A . 524 PHE H 1 1
18 38015 1 1 94 PHE HA H 3.750 2.813 1.795 1.00 . A A . 524 PHE HA 1 1
18 38016 1 1 94 PHE HB2 H 3.829 3.479 4.344 1.00 . A A . 524 PHE HB2 1 1
18 38017 1 1 94 PHE HB3 H 3.411 5.083 3.748 1.00 . A A . 524 PHE HB3 1 1
18 38018 1 1 94 PHE HD1 H 2.426 1.507 3.276 1.00 . A A . 524 PHE HD1 1 1
18 38019 1 1 94 PHE HD2 H 1.126 5.592 3.483 1.00 . A A . 524 PHE HD2 1 1
18 38020 1 1 94 PHE HE1 H 0.073 0.763 3.056 1.00 . A A . 524 PHE HE1 1 1
18 38021 1 1 94 PHE HE2 H -1.228 4.849 3.253 1.00 . A A . 524 PHE HE2 1 1
18 38022 1 1 94 PHE HZ H -1.756 2.433 3.040 1.00 . A A . 524 PHE HZ 1 1
18 38023 1 1 94 PHE N N 5.547 3.556 2.510 1.00 . A A . 524 PHE N 1 1
18 38024 1 1 94 PHE O O 3.212 4.728 0.239 1.00 . A A . 524 PHE O 1 1
18 38025 1 1 95 LYS C C 5.093 6.808 -0.769 1.00 . A A . 525 LYS C 1 1
18 38026 1 1 95 LYS CA C 4.517 7.149 0.596 1.00 . A A . 525 LYS CA 1 1
18 38027 1 1 95 LYS CB C 5.291 8.325 1.195 1.00 . A A . 525 LYS CB 1 1
18 38028 1 1 95 LYS CD C 5.453 9.792 3.207 1.00 . A A . 525 LYS CD 1 1
18 38029 1 1 95 LYS CE C 5.797 11.031 2.380 1.00 . A A . 525 LYS CE 1 1
18 38030 1 1 95 LYS CG C 4.529 8.881 2.397 1.00 . A A . 525 LYS CG 1 1
18 38031 1 1 95 LYS H H 5.174 6.042 2.278 1.00 . A A . 525 LYS H 1 1
18 38032 1 1 95 LYS HA H 3.483 7.435 0.481 1.00 . A A . 525 LYS HA 1 1
18 38033 1 1 95 LYS HB2 H 6.269 7.987 1.512 1.00 . A A . 525 LYS HB2 1 1
18 38034 1 1 95 LYS HB3 H 5.402 9.100 0.453 1.00 . A A . 525 LYS HB3 1 1
18 38035 1 1 95 LYS HD2 H 4.953 10.093 4.117 1.00 . A A . 525 LYS HD2 1 1
18 38036 1 1 95 LYS HD3 H 6.360 9.261 3.449 1.00 . A A . 525 LYS HD3 1 1
18 38037 1 1 95 LYS HE2 H 6.512 10.768 1.619 1.00 . A A . 525 LYS HE2 1 1
18 38038 1 1 95 LYS HE3 H 4.902 11.409 1.913 1.00 . A A . 525 LYS HE3 1 1
18 38039 1 1 95 LYS HG2 H 3.680 9.449 2.049 1.00 . A A . 525 LYS HG2 1 1
18 38040 1 1 95 LYS HG3 H 4.185 8.072 3.017 1.00 . A A . 525 LYS HG3 1 1
18 38041 1 1 95 LYS HZ1 H 5.605 12.626 3.702 1.00 . A A . 525 LYS HZ1 1 1
18 38042 1 1 95 LYS HZ2 H 6.974 12.715 2.707 1.00 . A A . 525 LYS HZ2 1 1
18 38043 1 1 95 LYS HZ3 H 6.943 11.628 4.010 1.00 . A A . 525 LYS HZ3 1 1
18 38044 1 1 95 LYS N N 4.603 5.993 1.482 1.00 . A A . 525 LYS N 1 1
18 38045 1 1 95 LYS NZ N 6.374 12.080 3.267 1.00 . A A . 525 LYS NZ 1 1
18 38046 1 1 95 LYS O O 4.536 7.179 -1.797 1.00 . A A . 525 LYS O 1 1
18 38047 1 1 96 ASN C C 5.865 4.934 -2.899 1.00 . A A . 526 ASN C 1 1
18 38048 1 1 96 ASN CA C 6.842 5.718 -2.027 1.00 . A A . 526 ASN CA 1 1
18 38049 1 1 96 ASN CB C 8.085 4.874 -1.741 1.00 . A A . 526 ASN CB 1 1
18 38050 1 1 96 ASN CG C 9.157 5.738 -1.086 1.00 . A A . 526 ASN CG 1 1
18 38051 1 1 96 ASN H H 6.611 5.810 0.077 1.00 . A A . 526 ASN H 1 1
18 38052 1 1 96 ASN HA H 7.142 6.611 -2.551 1.00 . A A . 526 ASN HA 1 1
18 38053 1 1 96 ASN HB2 H 7.820 4.064 -1.077 1.00 . A A . 526 ASN HB2 1 1
18 38054 1 1 96 ASN HB3 H 8.465 4.471 -2.664 1.00 . A A . 526 ASN HB3 1 1
18 38055 1 1 96 ASN HD21 H 9.745 4.321 0.179 1.00 . A A . 526 ASN HD21 1 1
18 38056 1 1 96 ASN HD22 H 10.576 5.795 0.304 1.00 . A A . 526 ASN HD22 1 1
18 38057 1 1 96 ASN N N 6.208 6.090 -0.774 1.00 . A A . 526 ASN N 1 1
18 38058 1 1 96 ASN ND2 N 9.886 5.244 -0.121 1.00 . A A . 526 ASN ND2 1 1
18 38059 1 1 96 ASN O O 5.786 5.152 -4.109 1.00 . A A . 526 ASN O 1 1
18 38060 1 1 96 ASN OD1 O 9.334 6.897 -1.460 1.00 . A A . 526 ASN OD1 1 1
18 38061 1 1 97 CYS C C 2.972 4.092 -3.488 1.00 . A A . 527 CYS C 1 1
18 38062 1 1 97 CYS CA C 4.140 3.230 -3.005 1.00 . A A . 527 CYS CA 1 1
18 38063 1 1 97 CYS CB C 3.611 2.122 -2.099 1.00 . A A . 527 CYS CB 1 1
18 38064 1 1 97 CYS H H 5.212 3.910 -1.314 1.00 . A A . 527 CYS H 1 1
18 38065 1 1 97 CYS HA H 4.622 2.781 -3.860 1.00 . A A . 527 CYS HA 1 1
18 38066 1 1 97 CYS HB2 H 3.215 2.555 -1.192 1.00 . A A . 527 CYS HB2 1 1
18 38067 1 1 97 CYS HB3 H 2.827 1.585 -2.612 1.00 . A A . 527 CYS HB3 1 1
18 38068 1 1 97 CYS HG H 5.784 1.459 -1.788 1.00 . A A . 527 CYS HG 1 1
18 38069 1 1 97 CYS N N 5.116 4.033 -2.279 1.00 . A A . 527 CYS N 1 1
18 38070 1 1 97 CYS O O 2.520 3.958 -4.625 1.00 . A A . 527 CYS O 1 1
18 38071 1 1 97 CYS SG S 4.955 0.986 -1.690 1.00 . A A . 527 CYS SG 1 1
18 38072 1 1 98 LEU C C 1.723 6.788 -4.086 1.00 . A A . 528 LEU C 1 1
18 38073 1 1 98 LEU CA C 1.354 5.832 -2.956 1.00 . A A . 528 LEU CA 1 1
18 38074 1 1 98 LEU CB C 0.916 6.640 -1.733 1.00 . A A . 528 LEU CB 1 1
18 38075 1 1 98 LEU CD1 C 0.102 6.500 0.622 1.00 . A A . 528 LEU CD1 1 1
18 38076 1 1 98 LEU CD2 C -1.050 5.149 -1.162 1.00 . A A . 528 LEU CD2 1 1
18 38077 1 1 98 LEU CG C 0.304 5.712 -0.676 1.00 . A A . 528 LEU CG 1 1
18 38078 1 1 98 LEU H H 2.874 5.024 -1.718 1.00 . A A . 528 LEU H 1 1
18 38079 1 1 98 LEU HA H 0.530 5.218 -3.283 1.00 . A A . 528 LEU HA 1 1
18 38080 1 1 98 LEU HB2 H 1.776 7.142 -1.312 1.00 . A A . 528 LEU HB2 1 1
18 38081 1 1 98 LEU HB3 H 0.186 7.376 -2.031 1.00 . A A . 528 LEU HB3 1 1
18 38082 1 1 98 LEU HD11 H 1.063 6.768 1.034 1.00 . A A . 528 LEU HD11 1 1
18 38083 1 1 98 LEU HD12 H -0.436 5.891 1.334 1.00 . A A . 528 LEU HD12 1 1
18 38084 1 1 98 LEU HD13 H -0.463 7.396 0.416 1.00 . A A . 528 LEU HD13 1 1
18 38085 1 1 98 LEU HD21 H -1.564 5.888 -1.759 1.00 . A A . 528 LEU HD21 1 1
18 38086 1 1 98 LEU HD22 H -1.664 4.888 -0.309 1.00 . A A . 528 LEU HD22 1 1
18 38087 1 1 98 LEU HD23 H -0.879 4.263 -1.754 1.00 . A A . 528 LEU HD23 1 1
18 38088 1 1 98 LEU HG H 0.985 4.891 -0.488 1.00 . A A . 528 LEU HG 1 1
18 38089 1 1 98 LEU N N 2.481 4.966 -2.613 1.00 . A A . 528 LEU N 1 1
18 38090 1 1 98 LEU O O 0.931 7.018 -4.999 1.00 . A A . 528 LEU O 1 1
18 38091 1 1 99 LYS C C 3.458 7.575 -6.390 1.00 . A A . 529 LYS C 1 1
18 38092 1 1 99 LYS CA C 3.376 8.276 -5.042 1.00 . A A . 529 LYS CA 1 1
18 38093 1 1 99 LYS CB C 4.750 8.842 -4.667 1.00 . A A . 529 LYS CB 1 1
18 38094 1 1 99 LYS CD C 5.953 10.449 -3.138 1.00 . A A . 529 LYS CD 1 1
18 38095 1 1 99 LYS CE C 6.910 9.399 -2.575 1.00 . A A . 529 LYS CE 1 1
18 38096 1 1 99 LYS CG C 4.601 9.814 -3.490 1.00 . A A . 529 LYS CG 1 1
18 38097 1 1 99 LYS H H 3.518 7.130 -3.271 1.00 . A A . 529 LYS H 1 1
18 38098 1 1 99 LYS HA H 2.669 9.091 -5.110 1.00 . A A . 529 LYS HA 1 1
18 38099 1 1 99 LYS HB2 H 5.400 8.027 -4.386 1.00 . A A . 529 LYS HB2 1 1
18 38100 1 1 99 LYS HB3 H 5.168 9.361 -5.512 1.00 . A A . 529 LYS HB3 1 1
18 38101 1 1 99 LYS HD2 H 6.384 10.886 -4.025 1.00 . A A . 529 LYS HD2 1 1
18 38102 1 1 99 LYS HD3 H 5.799 11.219 -2.398 1.00 . A A . 529 LYS HD3 1 1
18 38103 1 1 99 LYS HE2 H 6.384 8.767 -1.873 1.00 . A A . 529 LYS HE2 1 1
18 38104 1 1 99 LYS HE3 H 7.304 8.798 -3.381 1.00 . A A . 529 LYS HE3 1 1
18 38105 1 1 99 LYS HG2 H 3.907 10.593 -3.763 1.00 . A A . 529 LYS HG2 1 1
18 38106 1 1 99 LYS HG3 H 4.220 9.287 -2.630 1.00 . A A . 529 LYS HG3 1 1
18 38107 1 1 99 LYS HZ1 H 8.737 9.378 -1.573 1.00 . A A . 529 LYS HZ1 1 1
18 38108 1 1 99 LYS HZ2 H 7.675 10.593 -1.049 1.00 . A A . 529 LYS HZ2 1 1
18 38109 1 1 99 LYS HZ3 H 8.489 10.757 -2.533 1.00 . A A . 529 LYS HZ3 1 1
18 38110 1 1 99 LYS N N 2.926 7.346 -4.019 1.00 . A A . 529 LYS N 1 1
18 38111 1 1 99 LYS NZ N 8.038 10.083 -1.880 1.00 . A A . 529 LYS NZ 1 1
18 38112 1 1 99 LYS O O 3.041 8.122 -7.410 1.00 . A A . 529 LYS O 1 1
18 38113 1 1 100 GLU C C 2.766 5.034 -8.060 1.00 . A A . 530 GLU C 1 1
18 38114 1 1 100 GLU CA C 4.116 5.596 -7.626 1.00 . A A . 530 GLU CA 1 1
18 38115 1 1 100 GLU CB C 5.109 4.449 -7.433 1.00 . A A . 530 GLU CB 1 1
18 38116 1 1 100 GLU CD C 7.021 5.749 -8.387 1.00 . A A . 530 GLU CD 1 1
18 38117 1 1 100 GLU CG C 6.501 5.018 -7.153 1.00 . A A . 530 GLU CG 1 1
18 38118 1 1 100 GLU H H 4.306 5.969 -5.546 1.00 . A A . 530 GLU H 1 1
18 38119 1 1 100 GLU HA H 4.486 6.248 -8.403 1.00 . A A . 530 GLU HA 1 1
18 38120 1 1 100 GLU HB2 H 4.795 3.837 -6.599 1.00 . A A . 530 GLU HB2 1 1
18 38121 1 1 100 GLU HB3 H 5.140 3.846 -8.328 1.00 . A A . 530 GLU HB3 1 1
18 38122 1 1 100 GLU HG2 H 6.446 5.708 -6.325 1.00 . A A . 530 GLU HG2 1 1
18 38123 1 1 100 GLU HG3 H 7.174 4.211 -6.907 1.00 . A A . 530 GLU HG3 1 1
18 38124 1 1 100 GLU N N 3.992 6.360 -6.391 1.00 . A A . 530 GLU N 1 1
18 38125 1 1 100 GLU O O 2.376 5.157 -9.223 1.00 . A A . 530 GLU O 1 1
18 38126 1 1 100 GLU OE1 O 6.500 5.501 -9.462 1.00 . A A . 530 GLU OE1 1 1
18 38127 1 1 100 GLU OE2 O 7.934 6.545 -8.237 1.00 . A A . 530 GLU OE2 1 1
18 38128 1 1 101 ILE C C -0.252 4.923 -7.777 1.00 . A A . 531 ILE C 1 1
18 38129 1 1 101 ILE CA C 0.754 3.830 -7.426 1.00 . A A . 531 ILE CA 1 1
18 38130 1 1 101 ILE CB C 0.245 3.031 -6.220 1.00 . A A . 531 ILE CB 1 1
18 38131 1 1 101 ILE CD1 C 0.842 1.179 -4.651 1.00 . A A . 531 ILE CD1 1 1
18 38132 1 1 101 ILE CG1 C 1.137 1.804 -6.013 1.00 . A A . 531 ILE CG1 1 1
18 38133 1 1 101 ILE CG2 C -1.193 2.572 -6.474 1.00 . A A . 531 ILE CG2 1 1
18 38134 1 1 101 ILE H H 2.418 4.337 -6.215 1.00 . A A . 531 ILE H 1 1
18 38135 1 1 101 ILE HA H 0.855 3.163 -8.267 1.00 . A A . 531 ILE HA 1 1
18 38136 1 1 101 ILE HB H 0.274 3.651 -5.338 1.00 . A A . 531 ILE HB 1 1
18 38137 1 1 101 ILE HD11 H -0.146 0.743 -4.658 1.00 . A A . 531 ILE HD11 1 1
18 38138 1 1 101 ILE HD12 H 0.893 1.942 -3.886 1.00 . A A . 531 ILE HD12 1 1
18 38139 1 1 101 ILE HD13 H 1.572 0.411 -4.440 1.00 . A A . 531 ILE HD13 1 1
18 38140 1 1 101 ILE HG12 H 0.940 1.081 -6.793 1.00 . A A . 531 ILE HG12 1 1
18 38141 1 1 101 ILE HG13 H 2.174 2.101 -6.055 1.00 . A A . 531 ILE HG13 1 1
18 38142 1 1 101 ILE HG21 H -1.450 1.787 -5.778 1.00 . A A . 531 ILE HG21 1 1
18 38143 1 1 101 ILE HG22 H -1.282 2.198 -7.484 1.00 . A A . 531 ILE HG22 1 1
18 38144 1 1 101 ILE HG23 H -1.866 3.406 -6.341 1.00 . A A . 531 ILE HG23 1 1
18 38145 1 1 101 ILE N N 2.057 4.411 -7.124 1.00 . A A . 531 ILE N 1 1
18 38146 1 1 101 ILE O O -1.020 4.789 -8.729 1.00 . A A . 531 ILE O 1 1
18 38147 1 1 102 ASP C C -0.483 8.453 -6.950 1.00 . A A . 532 ASP C 1 1
18 38148 1 1 102 ASP CA C -1.169 7.116 -7.221 1.00 . A A . 532 ASP CA 1 1
18 38149 1 1 102 ASP CB C -2.380 6.970 -6.297 1.00 . A A . 532 ASP CB 1 1
18 38150 1 1 102 ASP CG C -3.250 5.806 -6.760 1.00 . A A . 532 ASP CG 1 1
18 38151 1 1 102 ASP H H 0.386 6.045 -6.250 1.00 . A A . 532 ASP H 1 1
18 38152 1 1 102 ASP HA H -1.511 7.104 -8.245 1.00 . A A . 532 ASP HA 1 1
18 38153 1 1 102 ASP HB2 H -2.041 6.786 -5.287 1.00 . A A . 532 ASP HB2 1 1
18 38154 1 1 102 ASP HB3 H -2.960 7.881 -6.321 1.00 . A A . 532 ASP HB3 1 1
18 38155 1 1 102 ASP N N -0.246 6.001 -6.996 1.00 . A A . 532 ASP N 1 1
18 38156 1 1 102 ASP O O -0.649 9.042 -5.881 1.00 . A A . 532 ASP O 1 1
18 38157 1 1 102 ASP OD1 O -3.112 5.404 -7.902 1.00 . A A . 532 ASP OD1 1 1
18 38158 1 1 102 ASP OD2 O -4.039 5.328 -5.960 1.00 . A A . 532 ASP OD2 1 1
18 38159 1 1 103 SER C C -0.005 11.333 -7.533 1.00 . A A . 533 SER C 1 1
18 38160 1 1 103 SER CA C 0.986 10.201 -7.789 1.00 . A A . 533 SER CA 1 1
18 38161 1 1 103 SER CB C 1.782 10.495 -9.057 1.00 . A A . 533 SER CB 1 1
18 38162 1 1 103 SER H H 0.378 8.415 -8.756 1.00 . A A . 533 SER H 1 1
18 38163 1 1 103 SER HA H 1.668 10.137 -6.954 1.00 . A A . 533 SER HA 1 1
18 38164 1 1 103 SER HB2 H 2.365 11.392 -8.919 1.00 . A A . 533 SER HB2 1 1
18 38165 1 1 103 SER HB3 H 2.445 9.666 -9.267 1.00 . A A . 533 SER HB3 1 1
18 38166 1 1 103 SER HG H 0.966 11.598 -10.437 1.00 . A A . 533 SER HG 1 1
18 38167 1 1 103 SER N N 0.284 8.927 -7.926 1.00 . A A . 533 SER N 1 1
18 38168 1 1 103 SER O O 0.306 12.302 -6.842 1.00 . A A . 533 SER O 1 1
18 38169 1 1 103 SER OG O 0.884 10.688 -10.145 1.00 . A A . 533 SER OG 1 1
18 38170 1 1 104 THR C C -2.652 12.341 -6.476 1.00 . A A . 534 THR C 1 1
18 38171 1 1 104 THR CA C -2.237 12.218 -7.940 1.00 . A A . 534 THR CA 1 1
18 38172 1 1 104 THR CB C -3.458 11.863 -8.793 1.00 . A A . 534 THR CB 1 1
18 38173 1 1 104 THR CG2 C -4.431 13.044 -8.820 1.00 . A A . 534 THR CG2 1 1
18 38174 1 1 104 THR H H -1.388 10.409 -8.650 1.00 . A A . 534 THR H 1 1
18 38175 1 1 104 THR HA H -1.845 13.170 -8.272 1.00 . A A . 534 THR HA 1 1
18 38176 1 1 104 THR HB H -3.955 11.004 -8.368 1.00 . A A . 534 THR HB 1 1
18 38177 1 1 104 THR HG1 H -3.490 12.162 -10.716 1.00 . A A . 534 THR HG1 1 1
18 38178 1 1 104 THR HG21 H -5.203 12.856 -9.551 1.00 . A A . 534 THR HG21 1 1
18 38179 1 1 104 THR HG22 H -3.896 13.945 -9.086 1.00 . A A . 534 THR HG22 1 1
18 38180 1 1 104 THR HG23 H -4.877 13.167 -7.846 1.00 . A A . 534 THR HG23 1 1
18 38181 1 1 104 THR N N -1.200 11.204 -8.105 1.00 . A A . 534 THR N 1 1
18 38182 1 1 104 THR O O -2.827 13.446 -5.964 1.00 . A A . 534 THR O 1 1
18 38183 1 1 104 THR OG1 O -3.039 11.561 -10.118 1.00 . A A . 534 THR OG1 1 1
18 38184 1 1 105 LEU C C -2.184 11.944 -3.560 1.00 . A A . 535 LEU C 1 1
18 38185 1 1 105 LEU CA C -3.210 11.203 -4.403 1.00 . A A . 535 LEU CA 1 1
18 38186 1 1 105 LEU CB C -3.339 9.758 -3.902 1.00 . A A . 535 LEU CB 1 1
18 38187 1 1 105 LEU CD1 C -5.019 10.503 -2.174 1.00 . A A . 535 LEU CD1 1 1
18 38188 1 1 105 LEU CD2 C -3.885 8.275 -1.968 1.00 . A A . 535 LEU CD2 1 1
18 38189 1 1 105 LEU CG C -3.712 9.731 -2.410 1.00 . A A . 535 LEU CG 1 1
18 38190 1 1 105 LEU H H -2.661 10.349 -6.267 1.00 . A A . 535 LEU H 1 1
18 38191 1 1 105 LEU HA H -4.163 11.697 -4.309 1.00 . A A . 535 LEU HA 1 1
18 38192 1 1 105 LEU HB2 H -4.106 9.251 -4.469 1.00 . A A . 535 LEU HB2 1 1
18 38193 1 1 105 LEU HB3 H -2.398 9.247 -4.041 1.00 . A A . 535 LEU HB3 1 1
18 38194 1 1 105 LEU HD11 H -4.807 11.559 -2.078 1.00 . A A . 535 LEU HD11 1 1
18 38195 1 1 105 LEU HD12 H -5.490 10.149 -1.267 1.00 . A A . 535 LEU HD12 1 1
18 38196 1 1 105 LEU HD13 H -5.684 10.347 -3.009 1.00 . A A . 535 LEU HD13 1 1
18 38197 1 1 105 LEU HD21 H -4.288 8.248 -0.967 1.00 . A A . 535 LEU HD21 1 1
18 38198 1 1 105 LEU HD22 H -2.925 7.777 -1.982 1.00 . A A . 535 LEU HD22 1 1
18 38199 1 1 105 LEU HD23 H -4.562 7.771 -2.642 1.00 . A A . 535 LEU HD23 1 1
18 38200 1 1 105 LEU HG H -2.920 10.186 -1.831 1.00 . A A . 535 LEU HG 1 1
18 38201 1 1 105 LEU N N -2.810 11.202 -5.809 1.00 . A A . 535 LEU N 1 1
18 38202 1 1 105 LEU O O -2.541 12.710 -2.670 1.00 . A A . 535 LEU O 1 1
18 38203 1 1 106 TYR C C 0.024 13.892 -3.265 1.00 . A A . 536 TYR C 1 1
18 38204 1 1 106 TYR CA C 0.147 12.380 -3.103 1.00 . A A . 536 TYR CA 1 1
18 38205 1 1 106 TYR CB C 1.510 11.910 -3.605 1.00 . A A . 536 TYR CB 1 1
18 38206 1 1 106 TYR CD1 C 2.970 12.289 -1.590 1.00 . A A . 536 TYR CD1 1 1
18 38207 1 1 106 TYR CD2 C 3.236 13.744 -3.510 1.00 . A A . 536 TYR CD2 1 1
18 38208 1 1 106 TYR CE1 C 3.979 12.990 -0.919 1.00 . A A . 536 TYR CE1 1 1
18 38209 1 1 106 TYR CE2 C 4.246 14.445 -2.841 1.00 . A A . 536 TYR CE2 1 1
18 38210 1 1 106 TYR CG C 2.599 12.666 -2.885 1.00 . A A . 536 TYR CG 1 1
18 38211 1 1 106 TYR CZ C 4.617 14.066 -1.544 1.00 . A A . 536 TYR CZ 1 1
18 38212 1 1 106 TYR H H -0.681 11.091 -4.564 1.00 . A A . 536 TYR H 1 1
18 38213 1 1 106 TYR HA H 0.054 12.130 -2.055 1.00 . A A . 536 TYR HA 1 1
18 38214 1 1 106 TYR HB2 H 1.616 10.852 -3.411 1.00 . A A . 536 TYR HB2 1 1
18 38215 1 1 106 TYR HB3 H 1.587 12.091 -4.667 1.00 . A A . 536 TYR HB3 1 1
18 38216 1 1 106 TYR HD1 H 2.478 11.457 -1.107 1.00 . A A . 536 TYR HD1 1 1
18 38217 1 1 106 TYR HD2 H 2.948 14.034 -4.511 1.00 . A A . 536 TYR HD2 1 1
18 38218 1 1 106 TYR HE1 H 4.266 12.697 0.081 1.00 . A A . 536 TYR HE1 1 1
18 38219 1 1 106 TYR HE2 H 4.736 15.277 -3.323 1.00 . A A . 536 TYR HE2 1 1
18 38220 1 1 106 TYR HH H 5.466 15.696 -1.023 1.00 . A A . 536 TYR HH 1 1
18 38221 1 1 106 TYR N N -0.911 11.714 -3.845 1.00 . A A . 536 TYR N 1 1
18 38222 1 1 106 TYR O O 0.183 14.645 -2.305 1.00 . A A . 536 TYR O 1 1
18 38223 1 1 106 TYR OH O 5.613 14.757 -0.882 1.00 . A A . 536 TYR OH 1 1
18 38224 1 1 107 LYS C C -1.670 16.301 -4.106 1.00 . A A . 537 LYS C 1 1
18 38225 1 1 107 LYS CA C -0.413 15.748 -4.775 1.00 . A A . 537 LYS CA 1 1
18 38226 1 1 107 LYS CB C -0.488 15.975 -6.290 1.00 . A A . 537 LYS CB 1 1
18 38227 1 1 107 LYS CD C -0.123 17.640 -8.138 1.00 . A A . 537 LYS CD 1 1
18 38228 1 1 107 LYS CE C 0.071 19.121 -8.474 1.00 . A A . 537 LYS CE 1 1
18 38229 1 1 107 LYS CG C -0.166 17.440 -6.616 1.00 . A A . 537 LYS CG 1 1
18 38230 1 1 107 LYS H H -0.376 13.675 -5.214 1.00 . A A . 537 LYS H 1 1
18 38231 1 1 107 LYS HA H 0.447 16.271 -4.382 1.00 . A A . 537 LYS HA 1 1
18 38232 1 1 107 LYS HB2 H 0.222 15.330 -6.786 1.00 . A A . 537 LYS HB2 1 1
18 38233 1 1 107 LYS HB3 H -1.484 15.743 -6.635 1.00 . A A . 537 LYS HB3 1 1
18 38234 1 1 107 LYS HD2 H 0.698 17.068 -8.548 1.00 . A A . 537 LYS HD2 1 1
18 38235 1 1 107 LYS HD3 H -1.050 17.294 -8.569 1.00 . A A . 537 LYS HD3 1 1
18 38236 1 1 107 LYS HE2 H 0.056 19.253 -9.545 1.00 . A A . 537 LYS HE2 1 1
18 38237 1 1 107 LYS HE3 H -0.722 19.704 -8.028 1.00 . A A . 537 LYS HE3 1 1
18 38238 1 1 107 LYS HG2 H -0.923 18.080 -6.190 1.00 . A A . 537 LYS HG2 1 1
18 38239 1 1 107 LYS HG3 H 0.796 17.697 -6.198 1.00 . A A . 537 LYS HG3 1 1
18 38240 1 1 107 LYS HZ1 H 2.107 18.855 -8.125 1.00 . A A . 537 LYS HZ1 1 1
18 38241 1 1 107 LYS HZ2 H 1.306 19.731 -6.913 1.00 . A A . 537 LYS HZ2 1 1
18 38242 1 1 107 LYS HZ3 H 1.657 20.469 -8.402 1.00 . A A . 537 LYS HZ3 1 1
18 38243 1 1 107 LYS N N -0.261 14.325 -4.490 1.00 . A A . 537 LYS N 1 1
18 38244 1 1 107 LYS NZ N 1.385 19.579 -7.939 1.00 . A A . 537 LYS NZ 1 1
18 38245 1 1 107 LYS O O -1.933 17.501 -4.152 1.00 . A A . 537 LYS O 1 1
18 38246 1 1 108 ASN C C -3.597 15.535 -1.319 1.00 . A A . 538 ASN C 1 1
18 38247 1 1 108 ASN CA C -3.686 15.830 -2.812 1.00 . A A . 538 ASN CA 1 1
18 38248 1 1 108 ASN CB C -4.880 15.086 -3.411 1.00 . A A . 538 ASN CB 1 1
18 38249 1 1 108 ASN CG C -5.018 15.444 -4.886 1.00 . A A . 538 ASN CG 1 1
18 38250 1 1 108 ASN H H -2.201 14.472 -3.489 1.00 . A A . 538 ASN H 1 1
18 38251 1 1 108 ASN HA H -3.840 16.890 -2.944 1.00 . A A . 538 ASN HA 1 1
18 38252 1 1 108 ASN HB2 H -4.729 14.021 -3.310 1.00 . A A . 538 ASN HB2 1 1
18 38253 1 1 108 ASN HB3 H -5.781 15.373 -2.889 1.00 . A A . 538 ASN HB3 1 1
18 38254 1 1 108 ASN HD21 H -5.028 13.553 -5.495 1.00 . A A . 538 ASN HD21 1 1
18 38255 1 1 108 ASN HD22 H -5.158 14.713 -6.727 1.00 . A A . 538 ASN HD22 1 1
18 38256 1 1 108 ASN N N -2.453 15.418 -3.489 1.00 . A A . 538 ASN N 1 1
18 38257 1 1 108 ASN ND2 N -5.074 14.492 -5.776 1.00 . A A . 538 ASN ND2 1 1
18 38258 1 1 108 ASN O O -4.464 15.939 -0.545 1.00 . A A . 538 ASN O 1 1
18 38259 1 1 108 ASN OD1 O -5.068 16.622 -5.238 1.00 . A A . 538 ASN OD1 1 1
18 38260 1 1 109 LEU C C -1.537 15.528 1.228 1.00 . A A . 539 LEU C 1 1
18 38261 1 1 109 LEU CA C -2.353 14.463 0.487 1.00 . A A . 539 LEU CA 1 1
18 38262 1 1 109 LEU CB C -1.634 13.102 0.579 1.00 . A A . 539 LEU CB 1 1
18 38263 1 1 109 LEU CD1 C -2.638 12.792 2.865 1.00 . A A . 539 LEU CD1 1 1
18 38264 1 1 109 LEU CD2 C -0.705 11.334 2.140 1.00 . A A . 539 LEU CD2 1 1
18 38265 1 1 109 LEU CG C -1.341 12.744 2.049 1.00 . A A . 539 LEU CG 1 1
18 38266 1 1 109 LEU H H -1.889 14.519 -1.586 1.00 . A A . 539 LEU H 1 1
18 38267 1 1 109 LEU HA H -3.320 14.384 0.958 1.00 . A A . 539 LEU HA 1 1
18 38268 1 1 109 LEU HB2 H -2.260 12.339 0.141 1.00 . A A . 539 LEU HB2 1 1
18 38269 1 1 109 LEU HB3 H -0.703 13.145 0.034 1.00 . A A . 539 LEU HB3 1 1
18 38270 1 1 109 LEU HD11 H -2.525 12.184 3.750 1.00 . A A . 539 LEU HD11 1 1
18 38271 1 1 109 LEU HD12 H -3.454 12.415 2.268 1.00 . A A . 539 LEU HD12 1 1
18 38272 1 1 109 LEU HD13 H -2.843 13.812 3.153 1.00 . A A . 539 LEU HD13 1 1
18 38273 1 1 109 LEU HD21 H -0.048 11.162 1.297 1.00 . A A . 539 LEU HD21 1 1
18 38274 1 1 109 LEU HD22 H -1.479 10.577 2.146 1.00 . A A . 539 LEU HD22 1 1
18 38275 1 1 109 LEU HD23 H -0.130 11.262 3.051 1.00 . A A . 539 LEU HD23 1 1
18 38276 1 1 109 LEU HG H -0.653 13.470 2.457 1.00 . A A . 539 LEU HG 1 1
18 38277 1 1 109 LEU N N -2.543 14.821 -0.921 1.00 . A A . 539 LEU N 1 1
18 38278 1 1 109 LEU O O -2.088 16.328 1.982 1.00 . A A . 539 LEU O 1 1
18 38279 1 1 110 PHE C C 0.489 17.878 1.181 1.00 . A A . 540 PHE C 1 1
18 38280 1 1 110 PHE CA C 0.676 16.459 1.704 1.00 . A A . 540 PHE CA 1 1
18 38281 1 1 110 PHE CB C 2.131 16.033 1.492 1.00 . A A . 540 PHE CB 1 1
18 38282 1 1 110 PHE CD1 C 2.817 14.733 3.540 1.00 . A A . 540 PHE CD1 1 1
18 38283 1 1 110 PHE CD2 C 2.180 13.513 1.543 1.00 . A A . 540 PHE CD2 1 1
18 38284 1 1 110 PHE CE1 C 3.049 13.522 4.206 1.00 . A A . 540 PHE CE1 1 1
18 38285 1 1 110 PHE CE2 C 2.413 12.304 2.207 1.00 . A A . 540 PHE CE2 1 1
18 38286 1 1 110 PHE CG C 2.383 14.727 2.209 1.00 . A A . 540 PHE CG 1 1
18 38287 1 1 110 PHE CZ C 2.847 12.308 3.540 1.00 . A A . 540 PHE CZ 1 1
18 38288 1 1 110 PHE H H 0.164 14.851 0.411 1.00 . A A . 540 PHE H 1 1
18 38289 1 1 110 PHE HA H 0.466 16.447 2.765 1.00 . A A . 540 PHE HA 1 1
18 38290 1 1 110 PHE HB2 H 2.316 15.907 0.435 1.00 . A A . 540 PHE HB2 1 1
18 38291 1 1 110 PHE HB3 H 2.789 16.793 1.887 1.00 . A A . 540 PHE HB3 1 1
18 38292 1 1 110 PHE HD1 H 2.973 15.669 4.055 1.00 . A A . 540 PHE HD1 1 1
18 38293 1 1 110 PHE HD2 H 1.847 13.510 0.516 1.00 . A A . 540 PHE HD2 1 1
18 38294 1 1 110 PHE HE1 H 3.384 13.527 5.232 1.00 . A A . 540 PHE HE1 1 1
18 38295 1 1 110 PHE HE2 H 2.257 11.368 1.694 1.00 . A A . 540 PHE HE2 1 1
18 38296 1 1 110 PHE HZ H 3.024 11.374 4.052 1.00 . A A . 540 PHE HZ 1 1
18 38297 1 1 110 PHE N N -0.218 15.515 1.022 1.00 . A A . 540 PHE N 1 1
18 38298 1 1 110 PHE O O 0.603 18.844 1.932 1.00 . A A . 540 PHE O 1 1
18 38299 1 1 111 VAL C C -1.305 19.915 -0.360 1.00 . A A . 541 VAL C 1 1
18 38300 1 1 111 VAL CA C 0.049 19.308 -0.728 1.00 . A A . 541 VAL CA 1 1
18 38301 1 1 111 VAL CB C 0.164 19.183 -2.250 1.00 . A A . 541 VAL CB 1 1
18 38302 1 1 111 VAL CG1 C -0.199 20.513 -2.912 1.00 . A A . 541 VAL CG1 1 1
18 38303 1 1 111 VAL CG2 C 1.598 18.803 -2.625 1.00 . A A . 541 VAL CG2 1 1
18 38304 1 1 111 VAL H H 0.126 17.192 -0.664 1.00 . A A . 541 VAL H 1 1
18 38305 1 1 111 VAL HA H 0.833 19.962 -0.374 1.00 . A A . 541 VAL HA 1 1
18 38306 1 1 111 VAL HB H -0.510 18.417 -2.591 1.00 . A A . 541 VAL HB 1 1
18 38307 1 1 111 VAL HG11 H 0.297 21.320 -2.393 1.00 . A A . 541 VAL HG11 1 1
18 38308 1 1 111 VAL HG12 H -1.268 20.658 -2.865 1.00 . A A . 541 VAL HG12 1 1
18 38309 1 1 111 VAL HG13 H 0.117 20.499 -3.944 1.00 . A A . 541 VAL HG13 1 1
18 38310 1 1 111 VAL HG21 H 1.672 18.681 -3.696 1.00 . A A . 541 VAL HG21 1 1
18 38311 1 1 111 VAL HG22 H 1.862 17.875 -2.139 1.00 . A A . 541 VAL HG22 1 1
18 38312 1 1 111 VAL HG23 H 2.274 19.581 -2.302 1.00 . A A . 541 VAL HG23 1 1
18 38313 1 1 111 VAL N N 0.212 17.998 -0.113 1.00 . A A . 541 VAL N 1 1
18 38314 1 1 111 VAL O O -1.382 20.832 0.458 1.00 . A A . 541 VAL O 1 1
18 38315 1 1 112 ASP C C -4.064 19.825 0.759 1.00 . A A . 542 ASP C 1 1
18 38316 1 1 112 ASP CA C -3.708 19.925 -0.723 1.00 . A A . 542 ASP CA 1 1
18 38317 1 1 112 ASP CB C -4.736 19.159 -1.559 1.00 . A A . 542 ASP CB 1 1
18 38318 1 1 112 ASP CG C -6.095 19.847 -1.478 1.00 . A A . 542 ASP CG 1 1
18 38319 1 1 112 ASP H H -2.252 18.658 -1.597 1.00 . A A . 542 ASP H 1 1
18 38320 1 1 112 ASP HA H -3.730 20.966 -1.015 1.00 . A A . 542 ASP HA 1 1
18 38321 1 1 112 ASP HB2 H -4.411 19.129 -2.589 1.00 . A A . 542 ASP HB2 1 1
18 38322 1 1 112 ASP HB3 H -4.826 18.153 -1.183 1.00 . A A . 542 ASP HB3 1 1
18 38323 1 1 112 ASP N N -2.369 19.401 -0.970 1.00 . A A . 542 ASP N 1 1
18 38324 1 1 112 ASP O O -4.612 20.763 1.337 1.00 . A A . 542 ASP O 1 1
18 38325 1 1 112 ASP OD1 O -6.217 20.788 -0.710 1.00 . A A . 542 ASP OD1 1 1
18 38326 1 1 112 ASP OD2 O -6.995 19.423 -2.185 1.00 . A A . 542 ASP OD2 1 1
18 38327 1 1 113 LYS C C -5.555 18.571 3.030 1.00 . A A . 543 LYS C 1 1
18 38328 1 1 113 LYS CA C -4.058 18.446 2.772 1.00 . A A . 543 LYS CA 1 1
18 38329 1 1 113 LYS CB C -3.304 19.447 3.653 1.00 . A A . 543 LYS CB 1 1
18 38330 1 1 113 LYS CD C -1.039 20.167 4.440 1.00 . A A . 543 LYS CD 1 1
18 38331 1 1 113 LYS CE C -1.210 21.641 4.067 1.00 . A A . 543 LYS CE 1 1
18 38332 1 1 113 LYS CG C -1.796 19.281 3.447 1.00 . A A . 543 LYS CG 1 1
18 38333 1 1 113 LYS H H -3.326 17.968 0.841 1.00 . A A . 543 LYS H 1 1
18 38334 1 1 113 LYS HA H -3.744 17.450 3.035 1.00 . A A . 543 LYS HA 1 1
18 38335 1 1 113 LYS HB2 H -3.599 20.451 3.388 1.00 . A A . 543 LYS HB2 1 1
18 38336 1 1 113 LYS HB3 H -3.546 19.263 4.689 1.00 . A A . 543 LYS HB3 1 1
18 38337 1 1 113 LYS HD2 H -1.424 20.000 5.436 1.00 . A A . 543 LYS HD2 1 1
18 38338 1 1 113 LYS HD3 H 0.011 19.912 4.416 1.00 . A A . 543 LYS HD3 1 1
18 38339 1 1 113 LYS HE2 H -1.093 21.760 3.001 1.00 . A A . 543 LYS HE2 1 1
18 38340 1 1 113 LYS HE3 H -2.194 21.975 4.362 1.00 . A A . 543 LYS HE3 1 1
18 38341 1 1 113 LYS HG2 H -1.525 18.249 3.604 1.00 . A A . 543 LYS HG2 1 1
18 38342 1 1 113 LYS HG3 H -1.539 19.571 2.440 1.00 . A A . 543 LYS HG3 1 1
18 38343 1 1 113 LYS HZ1 H -0.627 23.308 5.169 1.00 . A A . 543 LYS HZ1 1 1
18 38344 1 1 113 LYS HZ2 H 0.563 22.730 4.107 1.00 . A A . 543 LYS HZ2 1 1
18 38345 1 1 113 LYS HZ3 H 0.232 21.891 5.547 1.00 . A A . 543 LYS HZ3 1 1
18 38346 1 1 113 LYS N N -3.757 18.678 1.360 1.00 . A A . 543 LYS N 1 1
18 38347 1 1 113 LYS NZ N -0.183 22.452 4.776 1.00 . A A . 543 LYS NZ 1 1
18 38348 1 1 113 LYS O O -5.978 18.937 4.127 1.00 . A A . 543 LYS O 1 1
18 38349 1 1 114 ASN C C -8.428 16.941 1.913 1.00 . A A . 544 ASN C 1 1
18 38350 1 1 114 ASN CA C -7.813 18.319 2.139 1.00 . A A . 544 ASN CA 1 1
18 38351 1 1 114 ASN CB C -8.387 19.307 1.120 1.00 . A A . 544 ASN CB 1 1
18 38352 1 1 114 ASN CG C -7.986 20.731 1.489 1.00 . A A . 544 ASN CG 1 1
18 38353 1 1 114 ASN H H -5.959 17.968 1.164 1.00 . A A . 544 ASN H 1 1
18 38354 1 1 114 ASN HA H -8.072 18.657 3.134 1.00 . A A . 544 ASN HA 1 1
18 38355 1 1 114 ASN HB2 H -8.005 19.070 0.139 1.00 . A A . 544 ASN HB2 1 1
18 38356 1 1 114 ASN HB3 H -9.465 19.234 1.112 1.00 . A A . 544 ASN HB3 1 1
18 38357 1 1 114 ASN HD21 H -8.372 21.464 -0.315 1.00 . A A . 544 ASN HD21 1 1
18 38358 1 1 114 ASN HD22 H -7.803 22.592 0.820 1.00 . A A . 544 ASN HD22 1 1
18 38359 1 1 114 ASN N N -6.357 18.256 2.013 1.00 . A A . 544 ASN N 1 1
18 38360 1 1 114 ASN ND2 N -8.059 21.675 0.589 1.00 . A A . 544 ASN ND2 1 1
18 38361 1 1 114 ASN O O -8.204 16.315 0.877 1.00 . A A . 544 ASN O 1 1
18 38362 1 1 114 ASN OD1 O -7.602 20.993 2.629 1.00 . A A . 544 ASN OD1 1 1
18 38363 1 1 115 MET C C -11.300 15.331 2.339 1.00 . A A . 545 MET C 1 1
18 38364 1 1 115 MET CA C -9.850 15.167 2.791 1.00 . A A . 545 MET CA 1 1
18 38365 1 1 115 MET CB C -9.812 14.473 4.155 1.00 . A A . 545 MET CB 1 1
18 38366 1 1 115 MET CE C -5.876 14.351 3.543 1.00 . A A . 545 MET CE 1 1
18 38367 1 1 115 MET CG C -8.361 14.362 4.636 1.00 . A A . 545 MET CG 1 1
18 38368 1 1 115 MET H H -9.347 17.023 3.690 1.00 . A A . 545 MET H 1 1
18 38369 1 1 115 MET HA H -9.326 14.555 2.070 1.00 . A A . 545 MET HA 1 1
18 38370 1 1 115 MET HB2 H -10.385 15.047 4.868 1.00 . A A . 545 MET HB2 1 1
18 38371 1 1 115 MET HB3 H -10.235 13.484 4.068 1.00 . A A . 545 MET HB3 1 1
18 38372 1 1 115 MET HE1 H -5.467 14.296 4.543 1.00 . A A . 545 MET HE1 1 1
18 38373 1 1 115 MET HE2 H -6.094 15.381 3.294 1.00 . A A . 545 MET HE2 1 1
18 38374 1 1 115 MET HE3 H -5.157 13.959 2.841 1.00 . A A . 545 MET HE3 1 1
18 38375 1 1 115 MET HG2 H -7.932 15.352 4.711 1.00 . A A . 545 MET HG2 1 1
18 38376 1 1 115 MET HG3 H -8.339 13.888 5.607 1.00 . A A . 545 MET HG3 1 1
18 38377 1 1 115 MET N N -9.204 16.477 2.890 1.00 . A A . 545 MET N 1 1
18 38378 1 1 115 MET O O -12.075 16.058 2.963 1.00 . A A . 545 MET O 1 1
18 38379 1 1 115 MET SD S -7.400 13.377 3.461 1.00 . A A . 545 MET SD 1 1
18 38380 1 1 116 LYS C C -13.836 13.511 1.133 1.00 . A A . 546 LYS C 1 1
18 38381 1 1 116 LYS CA C -13.022 14.729 0.712 1.00 . A A . 546 LYS CA 1 1
18 38382 1 1 116 LYS CB C -12.977 14.809 -0.813 1.00 . A A . 546 LYS CB 1 1
18 38383 1 1 116 LYS CD C -12.273 16.204 -2.754 1.00 . A A . 546 LYS CD 1 1
18 38384 1 1 116 LYS CE C -11.663 17.539 -3.177 1.00 . A A . 546 LYS CE 1 1
18 38385 1 1 116 LYS CG C -12.334 16.131 -1.230 1.00 . A A . 546 LYS CG 1 1
18 38386 1 1 116 LYS H H -10.995 14.098 0.789 1.00 . A A . 546 LYS H 1 1
18 38387 1 1 116 LYS HA H -13.507 15.620 1.088 1.00 . A A . 546 LYS HA 1 1
18 38388 1 1 116 LYS HB2 H -12.393 13.987 -1.201 1.00 . A A . 546 LYS HB2 1 1
18 38389 1 1 116 LYS HB3 H -13.979 14.761 -1.208 1.00 . A A . 546 LYS HB3 1 1
18 38390 1 1 116 LYS HD2 H -11.667 15.392 -3.129 1.00 . A A . 546 LYS HD2 1 1
18 38391 1 1 116 LYS HD3 H -13.273 16.123 -3.156 1.00 . A A . 546 LYS HD3 1 1
18 38392 1 1 116 LYS HE2 H -12.264 18.348 -2.791 1.00 . A A . 546 LYS HE2 1 1
18 38393 1 1 116 LYS HE3 H -10.660 17.615 -2.784 1.00 . A A . 546 LYS HE3 1 1
18 38394 1 1 116 LYS HG2 H -12.922 16.955 -0.850 1.00 . A A . 546 LYS HG2 1 1
18 38395 1 1 116 LYS HG3 H -11.332 16.187 -0.830 1.00 . A A . 546 LYS HG3 1 1
18 38396 1 1 116 LYS HZ1 H -12.571 17.434 -5.047 1.00 . A A . 546 LYS HZ1 1 1
18 38397 1 1 116 LYS HZ2 H -10.961 16.903 -5.028 1.00 . A A . 546 LYS HZ2 1 1
18 38398 1 1 116 LYS HZ3 H -11.306 18.564 -4.952 1.00 . A A . 546 LYS HZ3 1 1
18 38399 1 1 116 LYS N N -11.661 14.655 1.248 1.00 . A A . 546 LYS N 1 1
18 38400 1 1 116 LYS NZ N -11.621 17.614 -4.663 1.00 . A A . 546 LYS NZ 1 1
18 38401 1 1 116 LYS O O -15.034 13.423 0.857 1.00 . A A . 546 LYS O 1 1
18 38402 1 1 117 TYR C C -14.440 11.570 3.670 1.00 . A A . 547 TYR C 1 1
18 38403 1 1 117 TYR CA C -13.822 11.346 2.272 1.00 . A A . 547 TYR CA 1 1
18 38404 1 1 117 TYR CB C -12.801 10.198 2.272 1.00 . A A . 547 TYR CB 1 1
18 38405 1 1 117 TYR CD1 C -13.018 9.267 -0.088 1.00 . A A . 547 TYR CD1 1 1
18 38406 1 1 117 TYR CD2 C -11.027 10.494 0.522 1.00 . A A . 547 TYR CD2 1 1
18 38407 1 1 117 TYR CE1 C -12.513 9.089 -1.388 1.00 . A A . 547 TYR CE1 1 1
18 38408 1 1 117 TYR CE2 C -10.526 10.327 -0.783 1.00 . A A . 547 TYR CE2 1 1
18 38409 1 1 117 TYR CG C -12.267 9.971 0.869 1.00 . A A . 547 TYR CG 1 1
18 38410 1 1 117 TYR CZ C -11.267 9.625 -1.732 1.00 . A A . 547 TYR CZ 1 1
18 38411 1 1 117 TYR H H -12.224 12.714 1.997 1.00 . A A . 547 TYR H 1 1
18 38412 1 1 117 TYR HA H -14.621 11.089 1.590 1.00 . A A . 547 TYR HA 1 1
18 38413 1 1 117 TYR HB2 H -11.988 10.451 2.937 1.00 . A A . 547 TYR HB2 1 1
18 38414 1 1 117 TYR HB3 H -13.277 9.298 2.624 1.00 . A A . 547 TYR HB3 1 1
18 38415 1 1 117 TYR HD1 H -13.976 8.848 0.175 1.00 . A A . 547 TYR HD1 1 1
18 38416 1 1 117 TYR HD2 H -10.449 11.015 1.268 1.00 . A A . 547 TYR HD2 1 1
18 38417 1 1 117 TYR HE1 H -13.084 8.545 -2.121 1.00 . A A . 547 TYR HE1 1 1
18 38418 1 1 117 TYR HE2 H -9.568 10.736 -1.057 1.00 . A A . 547 TYR HE2 1 1
18 38419 1 1 117 TYR HH H -10.544 8.543 -3.135 1.00 . A A . 547 TYR HH 1 1
18 38420 1 1 117 TYR N N -13.172 12.576 1.806 1.00 . A A . 547 TYR N 1 1
18 38421 1 1 117 TYR O O -15.088 12.590 3.900 1.00 . A A . 547 TYR O 1 1
18 38422 1 1 117 TYR OH O -10.772 9.469 -3.013 1.00 . A A . 547 TYR OH 1 1
18 38423 1 1 118 ILE C C -13.825 10.365 7.035 1.00 . A A . 548 ILE C 1 1
18 38424 1 1 118 ILE CA C -14.866 10.682 5.947 1.00 . A A . 548 ILE CA 1 1
18 38425 1 1 118 ILE CB C -16.031 9.678 6.075 1.00 . A A . 548 ILE CB 1 1
18 38426 1 1 118 ILE CD1 C -18.020 8.730 4.917 1.00 . A A . 548 ILE CD1 1 1
18 38427 1 1 118 ILE CG1 C -16.822 9.661 4.764 1.00 . A A . 548 ILE CG1 1 1
18 38428 1 1 118 ILE CG2 C -16.969 10.078 7.223 1.00 . A A . 548 ILE CG2 1 1
18 38429 1 1 118 ILE H H -13.787 9.783 4.328 1.00 . A A . 548 ILE H 1 1
18 38430 1 1 118 ILE HA H -15.250 11.680 6.114 1.00 . A A . 548 ILE HA 1 1
18 38431 1 1 118 ILE HB H -15.638 8.691 6.264 1.00 . A A . 548 ILE HB 1 1
18 38432 1 1 118 ILE HD11 H -17.704 7.809 5.378 1.00 . A A . 548 ILE HD11 1 1
18 38433 1 1 118 ILE HD12 H -18.439 8.524 3.942 1.00 . A A . 548 ILE HD12 1 1
18 38434 1 1 118 ILE HD13 H -18.767 9.206 5.535 1.00 . A A . 548 ILE HD13 1 1
18 38435 1 1 118 ILE HG12 H -17.165 10.662 4.536 1.00 . A A . 548 ILE HG12 1 1
18 38436 1 1 118 ILE HG13 H -16.188 9.308 3.962 1.00 . A A . 548 ILE HG13 1 1
18 38437 1 1 118 ILE HG21 H -17.548 10.940 6.922 1.00 . A A . 548 ILE HG21 1 1
18 38438 1 1 118 ILE HG22 H -16.384 10.329 8.096 1.00 . A A . 548 ILE HG22 1 1
18 38439 1 1 118 ILE HG23 H -17.629 9.259 7.451 1.00 . A A . 548 ILE HG23 1 1
18 38440 1 1 118 ILE N N -14.281 10.592 4.582 1.00 . A A . 548 ILE N 1 1
18 38441 1 1 118 ILE O O -13.875 9.306 7.651 1.00 . A A . 548 ILE O 1 1
18 38442 1 1 119 PRO C C -12.323 10.584 9.697 1.00 . A A . 549 PRO C 1 1
18 38443 1 1 119 PRO CA C -11.830 11.072 8.335 1.00 . A A . 549 PRO CA 1 1
18 38444 1 1 119 PRO CB C -11.161 12.470 8.408 1.00 . A A . 549 PRO CB 1 1
18 38445 1 1 119 PRO CD C -12.713 12.552 6.630 1.00 . A A . 549 PRO CD 1 1
18 38446 1 1 119 PRO CG C -11.306 12.934 7.014 1.00 . A A . 549 PRO CG 1 1
18 38447 1 1 119 PRO HA H -11.100 10.376 7.961 1.00 . A A . 549 PRO HA 1 1
18 38448 1 1 119 PRO HB2 H -11.690 13.125 9.082 1.00 . A A . 549 PRO HB2 1 1
18 38449 1 1 119 PRO HB3 H -10.121 12.405 8.674 1.00 . A A . 549 PRO HB3 1 1
18 38450 1 1 119 PRO HD2 H -13.394 13.305 7.007 1.00 . A A . 549 PRO HD2 1 1
18 38451 1 1 119 PRO HD3 H -12.780 12.469 5.565 1.00 . A A . 549 PRO HD3 1 1
18 38452 1 1 119 PRO HG2 H -11.156 13.997 6.928 1.00 . A A . 549 PRO HG2 1 1
18 38453 1 1 119 PRO HG3 H -10.613 12.415 6.409 1.00 . A A . 549 PRO HG3 1 1
18 38454 1 1 119 PRO N N -12.901 11.257 7.291 1.00 . A A . 549 PRO N 1 1
18 38455 1 1 119 PRO O O -13.123 11.231 10.378 1.00 . A A . 549 PRO O 1 1
18 38456 1 1 120 THR C C -11.382 9.376 12.470 1.00 . A A . 550 THR C 1 1
18 38457 1 1 120 THR CA C -12.131 8.720 11.308 1.00 . A A . 550 THR CA 1 1
18 38458 1 1 120 THR CB C -11.729 7.239 11.184 1.00 . A A . 550 THR CB 1 1
18 38459 1 1 120 THR CG2 C -12.286 6.448 12.375 1.00 . A A . 550 THR CG2 1 1
18 38460 1 1 120 THR H H -11.190 8.970 9.440 1.00 . A A . 550 THR H 1 1
18 38461 1 1 120 THR HA H -13.193 8.782 11.494 1.00 . A A . 550 THR HA 1 1
18 38462 1 1 120 THR HB H -10.652 7.151 11.171 1.00 . A A . 550 THR HB 1 1
18 38463 1 1 120 THR HG1 H -12.909 6.026 10.218 1.00 . A A . 550 THR HG1 1 1
18 38464 1 1 120 THR HG21 H -13.351 6.302 12.249 1.00 . A A . 550 THR HG21 1 1
18 38465 1 1 120 THR HG22 H -12.110 6.997 13.290 1.00 . A A . 550 THR HG22 1 1
18 38466 1 1 120 THR HG23 H -11.799 5.486 12.434 1.00 . A A . 550 THR HG23 1 1
18 38467 1 1 120 THR N N -11.807 9.402 10.054 1.00 . A A . 550 THR N 1 1
18 38468 1 1 120 THR O O -11.961 9.660 13.517 1.00 . A A . 550 THR O 1 1
18 38469 1 1 120 THR OG1 O -12.267 6.701 9.982 1.00 . A A . 550 THR OG1 1 1
18 38470 1 1 121 GLU C C -8.933 11.691 12.918 1.00 . A A . 551 GLU C 1 1
18 38471 1 1 121 GLU CA C -9.273 10.256 13.303 1.00 . A A . 551 GLU CA 1 1
18 38472 1 1 121 GLU CB C -7.986 9.463 13.513 1.00 . A A . 551 GLU CB 1 1
18 38473 1 1 121 GLU CD C -7.071 7.264 14.267 1.00 . A A . 551 GLU CD 1 1
18 38474 1 1 121 GLU CG C -8.330 8.112 14.137 1.00 . A A . 551 GLU CG 1 1
18 38475 1 1 121 GLU H H -9.683 9.395 11.413 1.00 . A A . 551 GLU H 1 1
18 38476 1 1 121 GLU HA H -9.819 10.272 14.236 1.00 . A A . 551 GLU HA 1 1
18 38477 1 1 121 GLU HB2 H -7.496 9.309 12.561 1.00 . A A . 551 GLU HB2 1 1
18 38478 1 1 121 GLU HB3 H -7.329 10.006 14.175 1.00 . A A . 551 GLU HB3 1 1
18 38479 1 1 121 GLU HG2 H -8.759 8.266 15.114 1.00 . A A . 551 GLU HG2 1 1
18 38480 1 1 121 GLU HG3 H -9.041 7.599 13.508 1.00 . A A . 551 GLU HG3 1 1
18 38481 1 1 121 GLU N N -10.091 9.628 12.272 1.00 . A A . 551 GLU N 1 1
18 38482 1 1 121 GLU O O -8.686 11.991 11.749 1.00 . A A . 551 GLU O 1 1
18 38483 1 1 121 GLU OE1 O -6.012 7.760 13.924 1.00 . A A . 551 GLU OE1 1 1
18 38484 1 1 121 GLU OE2 O -7.185 6.134 14.708 1.00 . A A . 551 GLU OE2 1 1
18 38485 1 1 122 ASP C C -8.016 14.600 14.941 1.00 . A A . 552 ASP C 1 1
18 38486 1 1 122 ASP CA C -8.622 13.979 13.685 1.00 . A A . 552 ASP CA 1 1
18 38487 1 1 122 ASP CB C -9.894 14.735 13.291 1.00 . A A . 552 ASP CB 1 1
18 38488 1 1 122 ASP CG C -10.377 14.268 11.923 1.00 . A A . 552 ASP CG 1 1
18 38489 1 1 122 ASP H H -9.131 12.267 14.820 1.00 . A A . 552 ASP H 1 1
18 38490 1 1 122 ASP HA H -7.908 14.056 12.880 1.00 . A A . 552 ASP HA 1 1
18 38491 1 1 122 ASP HB2 H -10.663 14.548 14.025 1.00 . A A . 552 ASP HB2 1 1
18 38492 1 1 122 ASP HB3 H -9.685 15.795 13.254 1.00 . A A . 552 ASP HB3 1 1
18 38493 1 1 122 ASP N N -8.926 12.571 13.910 1.00 . A A . 552 ASP N 1 1
18 38494 1 1 122 ASP O O -7.763 13.905 15.926 1.00 . A A . 552 ASP O 1 1
18 38495 1 1 122 ASP OD1 O -9.586 14.286 10.996 1.00 . A A . 552 ASP OD1 1 1
18 38496 1 1 122 ASP OD2 O -11.536 13.898 11.823 1.00 . A A . 552 ASP OD2 1 1
18 38497 1 1 123 VAL C C -8.263 16.897 17.105 1.00 . A A . 553 VAL C 1 1
18 38498 1 1 123 VAL CA C -7.203 16.627 16.044 1.00 . A A . 553 VAL CA 1 1
18 38499 1 1 123 VAL CB C -6.602 17.951 15.573 1.00 . A A . 553 VAL CB 1 1
18 38500 1 1 123 VAL CG1 C -6.114 18.749 16.784 1.00 . A A . 553 VAL CG1 1 1
18 38501 1 1 123 VAL CG2 C -5.422 17.671 14.641 1.00 . A A . 553 VAL CG2 1 1
18 38502 1 1 123 VAL H H -8.015 16.415 14.095 1.00 . A A . 553 VAL H 1 1
18 38503 1 1 123 VAL HA H -6.418 16.026 16.484 1.00 . A A . 553 VAL HA 1 1
18 38504 1 1 123 VAL HB H -7.354 18.521 15.046 1.00 . A A . 553 VAL HB 1 1
18 38505 1 1 123 VAL HG11 H -6.964 19.167 17.306 1.00 . A A . 553 VAL HG11 1 1
18 38506 1 1 123 VAL HG12 H -5.467 19.547 16.453 1.00 . A A . 553 VAL HG12 1 1
18 38507 1 1 123 VAL HG13 H -5.569 18.096 17.448 1.00 . A A . 553 VAL HG13 1 1
18 38508 1 1 123 VAL HG21 H -5.018 18.605 14.279 1.00 . A A . 553 VAL HG21 1 1
18 38509 1 1 123 VAL HG22 H -5.757 17.075 13.803 1.00 . A A . 553 VAL HG22 1 1
18 38510 1 1 123 VAL HG23 H -4.656 17.132 15.180 1.00 . A A . 553 VAL HG23 1 1
18 38511 1 1 123 VAL N N -7.787 15.915 14.903 1.00 . A A . 553 VAL N 1 1
18 38512 1 1 123 VAL O O -8.287 16.251 18.153 1.00 . A A . 553 VAL O 1 1
18 38513 1 1 124 SER C C -11.226 19.118 17.099 1.00 . A A . 554 SER C 1 1
18 38514 1 1 124 SER CA C -10.197 18.208 17.766 1.00 . A A . 554 SER CA 1 1
18 38515 1 1 124 SER CB C -9.601 18.917 18.982 1.00 . A A . 554 SER CB 1 1
18 38516 1 1 124 SER H H -9.070 18.340 15.977 1.00 . A A . 554 SER H 1 1
18 38517 1 1 124 SER HA H -10.690 17.305 18.095 1.00 . A A . 554 SER HA 1 1
18 38518 1 1 124 SER HB2 H -9.067 19.796 18.664 1.00 . A A . 554 SER HB2 1 1
18 38519 1 1 124 SER HB3 H -10.396 19.208 19.656 1.00 . A A . 554 SER HB3 1 1
18 38520 1 1 124 SER HG H -8.702 18.260 20.578 1.00 . A A . 554 SER HG 1 1
18 38521 1 1 124 SER N N -9.140 17.857 16.828 1.00 . A A . 554 SER N 1 1
18 38522 1 1 124 SER O O -10.923 19.800 16.122 1.00 . A A . 554 SER O 1 1
18 38523 1 1 124 SER OG O -8.701 18.038 19.644 1.00 . A A . 554 SER OG 1 1
18 38524 1 1 125 GLY C C -14.799 19.150 16.948 1.00 . A A . 555 GLY C 1 1
18 38525 1 1 125 GLY CA C -13.507 19.947 17.084 1.00 . A A . 555 GLY CA 1 1
18 38526 1 1 125 GLY H H -12.625 18.551 18.414 1.00 . A A . 555 GLY H 1 1
18 38527 1 1 125 GLY HA2 H -13.675 20.789 17.740 1.00 . A A . 555 GLY HA2 1 1
18 38528 1 1 125 GLY HA3 H -13.210 20.308 16.113 1.00 . A A . 555 GLY HA3 1 1
18 38529 1 1 125 GLY N N -12.441 19.117 17.634 1.00 . A A . 555 GLY N 1 1
18 38530 1 1 125 GLY O O -14.934 18.314 16.054 1.00 . A A . 555 GLY O 1 1
18 38531 1 1 126 LEU C C -17.789 19.061 16.538 1.00 . A A . 556 LEU C 1 1
18 38532 1 1 126 LEU CA C -17.024 18.720 17.813 1.00 . A A . 556 LEU CA 1 1
18 38533 1 1 126 LEU CB C -17.857 19.119 19.035 1.00 . A A . 556 LEU CB 1 1
18 38534 1 1 126 LEU CD1 C -17.891 19.300 21.528 1.00 . A A . 556 LEU CD1 1 1
18 38535 1 1 126 LEU CD2 C -16.702 17.376 20.441 1.00 . A A . 556 LEU CD2 1 1
18 38536 1 1 126 LEU CG C -17.054 18.869 20.319 1.00 . A A . 556 LEU CG 1 1
18 38537 1 1 126 LEU H H -15.578 20.093 18.529 1.00 . A A . 556 LEU H 1 1
18 38538 1 1 126 LEU HA H -16.850 17.656 17.841 1.00 . A A . 556 LEU HA 1 1
18 38539 1 1 126 LEU HB2 H -18.112 20.166 18.969 1.00 . A A . 556 LEU HB2 1 1
18 38540 1 1 126 LEU HB3 H -18.763 18.530 19.060 1.00 . A A . 556 LEU HB3 1 1
18 38541 1 1 126 LEU HD11 H -18.845 18.796 21.504 1.00 . A A . 556 LEU HD11 1 1
18 38542 1 1 126 LEU HD12 H -18.047 20.368 21.498 1.00 . A A . 556 LEU HD12 1 1
18 38543 1 1 126 LEU HD13 H -17.371 19.038 22.438 1.00 . A A . 556 LEU HD13 1 1
18 38544 1 1 126 LEU HD21 H -17.519 16.775 20.065 1.00 . A A . 556 LEU HD21 1 1
18 38545 1 1 126 LEU HD22 H -16.521 17.127 21.477 1.00 . A A . 556 LEU HD22 1 1
18 38546 1 1 126 LEU HD23 H -15.810 17.169 19.867 1.00 . A A . 556 LEU HD23 1 1
18 38547 1 1 126 LEU HG H -16.146 19.452 20.288 1.00 . A A . 556 LEU HG 1 1
18 38548 1 1 126 LEU N N -15.745 19.415 17.842 1.00 . A A . 556 LEU N 1 1
18 38549 1 1 126 LEU O O -17.760 20.200 16.072 1.00 . A A . 556 LEU O 1 1
18 38550 1 1 127 SER C C -20.586 17.533 14.843 1.00 . A A . 557 SER C 1 1
18 38551 1 1 127 SER CA C -19.247 18.259 14.748 1.00 . A A . 557 SER CA 1 1
18 38552 1 1 127 SER CB C -18.460 17.725 13.551 1.00 . A A . 557 SER CB 1 1
18 38553 1 1 127 SER H H -18.455 17.177 16.395 1.00 . A A . 557 SER H 1 1
18 38554 1 1 127 SER HA H -19.430 19.314 14.600 1.00 . A A . 557 SER HA 1 1
18 38555 1 1 127 SER HB2 H -19.116 17.615 12.705 1.00 . A A . 557 SER HB2 1 1
18 38556 1 1 127 SER HB3 H -17.670 18.421 13.304 1.00 . A A . 557 SER HB3 1 1
18 38557 1 1 127 SER HG H -18.355 16.135 14.665 1.00 . A A . 557 SER HG 1 1
18 38558 1 1 127 SER N N -18.472 18.064 15.975 1.00 . A A . 557 SER N 1 1
18 38559 1 1 127 SER O O -20.636 16.323 15.054 1.00 . A A . 557 SER O 1 1
18 38560 1 1 127 SER OG O -17.905 16.458 13.882 1.00 . A A . 557 SER OG 1 1
18 38561 1 1 128 LEU C C -23.220 16.712 13.624 1.00 . A A . 558 LEU C 1 1
18 38562 1 1 128 LEU CA C -23.006 17.718 14.751 1.00 . A A . 558 LEU CA 1 1
18 38563 1 1 128 LEU CB C -24.054 18.830 14.648 1.00 . A A . 558 LEU CB 1 1
18 38564 1 1 128 LEU CD1 C -24.826 21.025 15.557 1.00 . A A . 558 LEU CD1 1 1
18 38565 1 1 128 LEU CD2 C -23.812 19.335 17.118 1.00 . A A . 558 LEU CD2 1 1
18 38566 1 1 128 LEU CG C -23.771 19.921 15.689 1.00 . A A . 558 LEU CG 1 1
18 38567 1 1 128 LEU H H -21.562 19.249 14.517 1.00 . A A . 558 LEU H 1 1
18 38568 1 1 128 LEU HA H -23.126 17.210 15.695 1.00 . A A . 558 LEU HA 1 1
18 38569 1 1 128 LEU HB2 H -24.013 19.265 13.658 1.00 . A A . 558 LEU HB2 1 1
18 38570 1 1 128 LEU HB3 H -25.038 18.418 14.813 1.00 . A A . 558 LEU HB3 1 1
18 38571 1 1 128 LEU HD11 H -24.629 21.606 14.665 1.00 . A A . 558 LEU HD11 1 1
18 38572 1 1 128 LEU HD12 H -24.784 21.671 16.421 1.00 . A A . 558 LEU HD12 1 1
18 38573 1 1 128 LEU HD13 H -25.806 20.579 15.486 1.00 . A A . 558 LEU HD13 1 1
18 38574 1 1 128 LEU HD21 H -22.869 18.857 17.337 1.00 . A A . 558 LEU HD21 1 1
18 38575 1 1 128 LEU HD22 H -24.610 18.611 17.198 1.00 . A A . 558 LEU HD22 1 1
18 38576 1 1 128 LEU HD23 H -23.979 20.129 17.834 1.00 . A A . 558 LEU HD23 1 1
18 38577 1 1 128 LEU HG H -22.793 20.344 15.503 1.00 . A A . 558 LEU HG 1 1
18 38578 1 1 128 LEU N N -21.666 18.288 14.683 1.00 . A A . 558 LEU N 1 1
18 38579 1 1 128 LEU O O -23.837 15.666 13.821 1.00 . A A . 558 LEU O 1 1
18 38580 1 1 129 GLU C C -22.616 14.706 11.681 1.00 . A A . 559 GLU C 1 1
18 38581 1 1 129 GLU CA C -22.862 16.160 11.286 1.00 . A A . 559 GLU CA 1 1
18 38582 1 1 129 GLU CB C -21.865 16.563 10.198 1.00 . A A . 559 GLU CB 1 1
18 38583 1 1 129 GLU CD C -21.208 18.373 8.603 1.00 . A A . 559 GLU CD 1 1
18 38584 1 1 129 GLU CG C -22.230 17.943 9.649 1.00 . A A . 559 GLU CG 1 1
18 38585 1 1 129 GLU H H -22.234 17.888 12.339 1.00 . A A . 559 GLU H 1 1
18 38586 1 1 129 GLU HA H -23.863 16.256 10.896 1.00 . A A . 559 GLU HA 1 1
18 38587 1 1 129 GLU HB2 H -20.868 16.592 10.616 1.00 . A A . 559 GLU HB2 1 1
18 38588 1 1 129 GLU HB3 H -21.896 15.838 9.395 1.00 . A A . 559 GLU HB3 1 1
18 38589 1 1 129 GLU HG2 H -23.211 17.901 9.201 1.00 . A A . 559 GLU HG2 1 1
18 38590 1 1 129 GLU HG3 H -22.235 18.658 10.460 1.00 . A A . 559 GLU HG3 1 1
18 38591 1 1 129 GLU N N -22.712 17.038 12.440 1.00 . A A . 559 GLU N 1 1
18 38592 1 1 129 GLU O O -23.118 13.785 11.037 1.00 . A A . 559 GLU O 1 1
18 38593 1 1 129 GLU OE1 O -20.264 17.631 8.386 1.00 . A A . 559 GLU OE1 1 1
18 38594 1 1 129 GLU OE2 O -21.387 19.437 8.033 1.00 . A A . 559 GLU OE2 1 1
18 38595 1 1 130 GLU C C -22.818 12.398 13.547 1.00 . A A . 560 GLU C 1 1
18 38596 1 1 130 GLU CA C -21.533 13.157 13.228 1.00 . A A . 560 GLU CA 1 1
18 38597 1 1 130 GLU CB C -20.660 13.226 14.486 1.00 . A A . 560 GLU CB 1 1
18 38598 1 1 130 GLU CD C -18.421 13.905 15.378 1.00 . A A . 560 GLU CD 1 1
18 38599 1 1 130 GLU CG C -19.254 13.707 14.117 1.00 . A A . 560 GLU CG 1 1
18 38600 1 1 130 GLU H H -21.468 15.277 13.217 1.00 . A A . 560 GLU H 1 1
18 38601 1 1 130 GLU HA H -20.996 12.619 12.462 1.00 . A A . 560 GLU HA 1 1
18 38602 1 1 130 GLU HB2 H -21.102 13.916 15.191 1.00 . A A . 560 GLU HB2 1 1
18 38603 1 1 130 GLU HB3 H -20.596 12.245 14.932 1.00 . A A . 560 GLU HB3 1 1
18 38604 1 1 130 GLU HG2 H -18.778 12.971 13.483 1.00 . A A . 560 GLU HG2 1 1
18 38605 1 1 130 GLU HG3 H -19.323 14.643 13.585 1.00 . A A . 560 GLU HG3 1 1
18 38606 1 1 130 GLU N N -21.841 14.506 12.746 1.00 . A A . 560 GLU N 1 1
18 38607 1 1 130 GLU O O -23.760 12.961 14.104 1.00 . A A . 560 GLU O 1 1
18 38608 1 1 130 GLU OE1 O -18.968 13.738 16.456 1.00 . A A . 560 GLU OE1 1 1
18 38609 1 1 130 GLU OE2 O -17.252 14.223 15.247 1.00 . A A . 560 GLU OE2 1 1
18 38610 1 1 131 GLN C C -23.588 8.878 13.861 1.00 . A A . 561 GLN C 1 1
18 38611 1 1 131 GLN CA C -24.016 10.281 13.444 1.00 . A A . 561 GLN CA 1 1
18 38612 1 1 131 GLN CB C -24.882 10.208 12.184 1.00 . A A . 561 GLN CB 1 1
18 38613 1 1 131 GLN CD C -24.909 9.582 9.761 1.00 . A A . 561 GLN CD 1 1
18 38614 1 1 131 GLN CG C -24.062 9.629 11.028 1.00 . A A . 561 GLN CG 1 1
18 38615 1 1 131 GLN H H -22.062 10.725 12.753 1.00 . A A . 561 GLN H 1 1
18 38616 1 1 131 GLN HA H -24.599 10.718 14.243 1.00 . A A . 561 GLN HA 1 1
18 38617 1 1 131 GLN HB2 H -25.736 9.575 12.373 1.00 . A A . 561 GLN HB2 1 1
18 38618 1 1 131 GLN HB3 H -25.220 11.200 11.922 1.00 . A A . 561 GLN HB3 1 1
18 38619 1 1 131 GLN HE21 H -24.033 7.941 9.065 1.00 . A A . 561 GLN HE21 1 1
18 38620 1 1 131 GLN HE22 H -25.258 8.585 8.080 1.00 . A A . 561 GLN HE22 1 1
18 38621 1 1 131 GLN HG2 H -23.195 10.251 10.858 1.00 . A A . 561 GLN HG2 1 1
18 38622 1 1 131 GLN HG3 H -23.742 8.629 11.280 1.00 . A A . 561 GLN HG3 1 1
18 38623 1 1 131 GLN N N -22.844 11.117 13.191 1.00 . A A . 561 GLN N 1 1
18 38624 1 1 131 GLN NE2 N -24.717 8.625 8.897 1.00 . A A . 561 GLN NE2 1 1
18 38625 1 1 131 GLN O O -22.432 8.495 13.683 1.00 . A A . 561 GLN O 1 1
18 38626 1 1 131 GLN OE1 O -25.769 10.438 9.557 1.00 . A A . 561 GLN OE1 1 1
18 38627 1 1 132 LEU C C -24.265 5.792 13.670 1.00 . A A . 562 LEU C 1 1
18 38628 1 1 132 LEU CA C -24.242 6.748 14.857 1.00 . A A . 562 LEU CA 1 1
18 38629 1 1 132 LEU CB C -25.287 6.308 15.885 1.00 . A A . 562 LEU CB 1 1
18 38630 1 1 132 LEU CD1 C -26.421 6.889 18.036 1.00 . A A . 562 LEU CD1 1 1
18 38631 1 1 132 LEU CD2 C -23.954 7.269 17.792 1.00 . A A . 562 LEU CD2 1 1
18 38632 1 1 132 LEU CG C -25.308 7.290 17.063 1.00 . A A . 562 LEU CG 1 1
18 38633 1 1 132 LEU H H -25.431 8.477 14.531 1.00 . A A . 562 LEU H 1 1
18 38634 1 1 132 LEU HA H -23.263 6.711 15.315 1.00 . A A . 562 LEU HA 1 1
18 38635 1 1 132 LEU HB2 H -26.261 6.286 15.419 1.00 . A A . 562 LEU HB2 1 1
18 38636 1 1 132 LEU HB3 H -25.040 5.322 16.247 1.00 . A A . 562 LEU HB3 1 1
18 38637 1 1 132 LEU HD11 H -26.609 7.702 18.720 1.00 . A A . 562 LEU HD11 1 1
18 38638 1 1 132 LEU HD12 H -26.118 6.015 18.591 1.00 . A A . 562 LEU HD12 1 1
18 38639 1 1 132 LEU HD13 H -27.322 6.669 17.483 1.00 . A A . 562 LEU HD13 1 1
18 38640 1 1 132 LEU HD21 H -24.084 7.610 18.808 1.00 . A A . 562 LEU HD21 1 1
18 38641 1 1 132 LEU HD22 H -23.262 7.922 17.281 1.00 . A A . 562 LEU HD22 1 1
18 38642 1 1 132 LEU HD23 H -23.561 6.263 17.798 1.00 . A A . 562 LEU HD23 1 1
18 38643 1 1 132 LEU HG H -25.501 8.286 16.691 1.00 . A A . 562 LEU HG 1 1
18 38644 1 1 132 LEU N N -24.528 8.116 14.415 1.00 . A A . 562 LEU N 1 1
18 38645 1 1 132 LEU O O -24.558 6.246 12.576 1.00 . A A . 562 LEU O 1 1
18 38646 1 1 132 LEU OXT O -23.990 4.621 13.871 1.00 . A A . 562 LEU OXT 1 1
19 38647 1 1 1 GLY C C 28.813 -12.134 16.774 1.00 . A A . 431 GLY C 1 1
19 38648 1 1 1 GLY CA C 28.902 -13.654 16.870 1.00 . A A . 431 GLY CA 1 1
19 38649 1 1 1 GLY H1 H 29.888 -13.256 18.663 1.00 . A A . 431 GLY H1 1 1
19 38650 1 1 1 GLY H2 H 29.961 -14.882 18.176 1.00 . A A . 431 GLY H2 1 1
19 38651 1 1 1 GLY H3 H 28.525 -14.253 18.829 1.00 . A A . 431 GLY H3 1 1
19 38652 1 1 1 GLY HA2 H 29.609 -14.022 16.140 1.00 . A A . 431 GLY HA2 1 1
19 38653 1 1 1 GLY HA3 H 27.928 -14.080 16.679 1.00 . A A . 431 GLY HA3 1 1
19 38654 1 1 1 GLY N N 29.353 -14.039 18.238 1.00 . A A . 431 GLY N 1 1
19 38655 1 1 1 GLY O O 28.070 -11.498 17.522 1.00 . A A . 431 GLY O 1 1
19 38656 1 1 2 SER C C 28.189 -9.625 15.257 1.00 . A A . 432 SER C 1 1
19 38657 1 1 2 SER CA C 29.576 -10.114 15.662 1.00 . A A . 432 SER CA 1 1
19 38658 1 1 2 SER CB C 30.585 -9.731 14.578 1.00 . A A . 432 SER CB 1 1
19 38659 1 1 2 SER H H 30.146 -12.119 15.283 1.00 . A A . 432 SER H 1 1
19 38660 1 1 2 SER HA H 29.861 -9.637 16.587 1.00 . A A . 432 SER HA 1 1
19 38661 1 1 2 SER HB2 H 31.557 -10.117 14.835 1.00 . A A . 432 SER HB2 1 1
19 38662 1 1 2 SER HB3 H 30.272 -10.153 13.632 1.00 . A A . 432 SER HB3 1 1
19 38663 1 1 2 SER HG H 31.398 -8.017 15.008 1.00 . A A . 432 SER HG 1 1
19 38664 1 1 2 SER N N 29.573 -11.560 15.849 1.00 . A A . 432 SER N 1 1
19 38665 1 1 2 SER O O 27.875 -8.442 15.391 1.00 . A A . 432 SER O 1 1
19 38666 1 1 2 SER OG O 30.654 -8.315 14.480 1.00 . A A . 432 SER OG 1 1
19 38667 1 1 3 HIS C C 25.160 -9.808 15.553 1.00 . A A . 433 HIS C 1 1
19 38668 1 1 3 HIS CA C 26.011 -10.188 14.345 1.00 . A A . 433 HIS CA 1 1
19 38669 1 1 3 HIS CB C 25.364 -11.368 13.618 1.00 . A A . 433 HIS CB 1 1
19 38670 1 1 3 HIS CD2 C 27.007 -10.971 11.602 1.00 . A A . 433 HIS CD2 1 1
19 38671 1 1 3 HIS CE1 C 27.017 -12.985 10.801 1.00 . A A . 433 HIS CE1 1 1
19 38672 1 1 3 HIS CG C 26.180 -11.721 12.402 1.00 . A A . 433 HIS CG 1 1
19 38673 1 1 3 HIS H H 27.666 -11.470 14.680 1.00 . A A . 433 HIS H 1 1
19 38674 1 1 3 HIS HA H 26.059 -9.346 13.672 1.00 . A A . 433 HIS HA 1 1
19 38675 1 1 3 HIS HB2 H 25.320 -12.220 14.281 1.00 . A A . 433 HIS HB2 1 1
19 38676 1 1 3 HIS HB3 H 24.364 -11.098 13.311 1.00 . A A . 433 HIS HB3 1 1
19 38677 1 1 3 HIS HD2 H 27.217 -9.919 11.733 1.00 . A A . 433 HIS HD2 1 1
19 38678 1 1 3 HIS HE1 H 27.229 -13.847 10.187 1.00 . A A . 433 HIS HE1 1 1
19 38679 1 1 3 HIS HE2 H 28.150 -11.501 9.880 1.00 . A A . 433 HIS HE2 1 1
19 38680 1 1 3 HIS N N 27.363 -10.540 14.764 1.00 . A A . 433 HIS N 1 1
19 38681 1 1 3 HIS ND1 N 26.201 -13.002 11.872 1.00 . A A . 433 HIS ND1 1 1
19 38682 1 1 3 HIS NE2 N 27.533 -11.771 10.592 1.00 . A A . 433 HIS NE2 1 1
19 38683 1 1 3 HIS O O 25.289 -10.399 16.626 1.00 . A A . 433 HIS O 1 1
19 38684 1 1 4 MET C C 22.190 -9.254 16.555 1.00 . A A . 434 MET C 1 1
19 38685 1 1 4 MET CA C 23.422 -8.361 16.449 1.00 . A A . 434 MET CA 1 1
19 38686 1 1 4 MET CB C 22.980 -6.920 16.188 1.00 . A A . 434 MET CB 1 1
19 38687 1 1 4 MET CE C 22.535 -4.049 17.370 1.00 . A A . 434 MET CE 1 1
19 38688 1 1 4 MET CG C 24.171 -5.976 16.354 1.00 . A A . 434 MET CG 1 1
19 38689 1 1 4 MET H H 24.236 -8.384 14.493 1.00 . A A . 434 MET H 1 1
19 38690 1 1 4 MET HA H 23.965 -8.395 17.383 1.00 . A A . 434 MET HA 1 1
19 38691 1 1 4 MET HB2 H 22.596 -6.841 15.180 1.00 . A A . 434 MET HB2 1 1
19 38692 1 1 4 MET HB3 H 22.205 -6.648 16.889 1.00 . A A . 434 MET HB3 1 1
19 38693 1 1 4 MET HE1 H 22.905 -4.596 18.224 1.00 . A A . 434 MET HE1 1 1
19 38694 1 1 4 MET HE2 H 21.549 -4.407 17.106 1.00 . A A . 434 MET HE2 1 1
19 38695 1 1 4 MET HE3 H 22.478 -3.001 17.616 1.00 . A A . 434 MET HE3 1 1
19 38696 1 1 4 MET HG2 H 24.529 -6.022 17.372 1.00 . A A . 434 MET HG2 1 1
19 38697 1 1 4 MET HG3 H 24.965 -6.273 15.682 1.00 . A A . 434 MET HG3 1 1
19 38698 1 1 4 MET N N 24.293 -8.816 15.370 1.00 . A A . 434 MET N 1 1
19 38699 1 1 4 MET O O 21.620 -9.664 15.543 1.00 . A A . 434 MET O 1 1
19 38700 1 1 4 MET SD S 23.658 -4.281 15.967 1.00 . A A . 434 MET SD 1 1
19 38701 1 1 5 LEU C C 19.339 -9.532 18.009 1.00 . A A . 435 LEU C 1 1
19 38702 1 1 5 LEU CA C 20.608 -10.386 18.022 1.00 . A A . 435 LEU CA 1 1
19 38703 1 1 5 LEU CB C 20.741 -11.103 19.386 1.00 . A A . 435 LEU CB 1 1
19 38704 1 1 5 LEU CD1 C 21.076 -10.470 21.817 1.00 . A A . 435 LEU CD1 1 1
19 38705 1 1 5 LEU CD2 C 23.048 -10.541 20.267 1.00 . A A . 435 LEU CD2 1 1
19 38706 1 1 5 LEU CG C 21.545 -10.216 20.377 1.00 . A A . 435 LEU CG 1 1
19 38707 1 1 5 LEU H H 22.269 -9.182 18.554 1.00 . A A . 435 LEU H 1 1
19 38708 1 1 5 LEU HA H 20.537 -11.128 17.239 1.00 . A A . 435 LEU HA 1 1
19 38709 1 1 5 LEU HB2 H 19.754 -11.302 19.787 1.00 . A A . 435 LEU HB2 1 1
19 38710 1 1 5 LEU HB3 H 21.257 -12.043 19.250 1.00 . A A . 435 LEU HB3 1 1
19 38711 1 1 5 LEU HD11 H 21.260 -11.501 22.081 1.00 . A A . 435 LEU HD11 1 1
19 38712 1 1 5 LEU HD12 H 20.018 -10.262 21.893 1.00 . A A . 435 LEU HD12 1 1
19 38713 1 1 5 LEU HD13 H 21.619 -9.823 22.490 1.00 . A A . 435 LEU HD13 1 1
19 38714 1 1 5 LEU HD21 H 23.269 -11.435 20.831 1.00 . A A . 435 LEU HD21 1 1
19 38715 1 1 5 LEU HD22 H 23.628 -9.717 20.654 1.00 . A A . 435 LEU HD22 1 1
19 38716 1 1 5 LEU HD23 H 23.306 -10.702 19.230 1.00 . A A . 435 LEU HD23 1 1
19 38717 1 1 5 LEU HG H 21.388 -9.172 20.138 1.00 . A A . 435 LEU HG 1 1
19 38718 1 1 5 LEU N N 21.778 -9.543 17.787 1.00 . A A . 435 LEU N 1 1
19 38719 1 1 5 LEU O O 19.183 -8.622 18.823 1.00 . A A . 435 LEU O 1 1
19 38720 1 1 6 ASN C C 16.060 -9.825 17.738 1.00 . A A . 436 ASN C 1 1
19 38721 1 1 6 ASN CA C 17.168 -9.098 16.981 1.00 . A A . 436 ASN CA 1 1
19 38722 1 1 6 ASN CB C 16.771 -8.946 15.512 1.00 . A A . 436 ASN CB 1 1
19 38723 1 1 6 ASN CG C 17.716 -7.971 14.818 1.00 . A A . 436 ASN CG 1 1
19 38724 1 1 6 ASN H H 18.602 -10.579 16.467 1.00 . A A . 436 ASN H 1 1
19 38725 1 1 6 ASN HA H 17.295 -8.114 17.410 1.00 . A A . 436 ASN HA 1 1
19 38726 1 1 6 ASN HB2 H 16.826 -9.907 15.024 1.00 . A A . 436 ASN HB2 1 1
19 38727 1 1 6 ASN HB3 H 15.761 -8.569 15.452 1.00 . A A . 436 ASN HB3 1 1
19 38728 1 1 6 ASN HD21 H 17.307 -8.643 12.995 1.00 . A A . 436 ASN HD21 1 1
19 38729 1 1 6 ASN HD22 H 18.436 -7.377 13.066 1.00 . A A . 436 ASN HD22 1 1
19 38730 1 1 6 ASN N N 18.427 -9.839 17.086 1.00 . A A . 436 ASN N 1 1
19 38731 1 1 6 ASN ND2 N 17.829 -7.999 13.518 1.00 . A A . 436 ASN ND2 1 1
19 38732 1 1 6 ASN O O 14.887 -9.461 17.640 1.00 . A A . 436 ASN O 1 1
19 38733 1 1 6 ASN OD1 O 18.370 -7.164 15.479 1.00 . A A . 436 ASN OD1 1 1
19 38734 1 1 7 ALA C C 14.754 -10.714 20.270 1.00 . A A . 437 ALA C 1 1
19 38735 1 1 7 ALA CA C 15.461 -11.614 19.263 1.00 . A A . 437 ALA CA 1 1
19 38736 1 1 7 ALA CB C 16.156 -12.761 19.998 1.00 . A A . 437 ALA CB 1 1
19 38737 1 1 7 ALA H H 17.385 -11.095 18.536 1.00 . A A . 437 ALA H 1 1
19 38738 1 1 7 ALA HA H 14.729 -12.027 18.585 1.00 . A A . 437 ALA HA 1 1
19 38739 1 1 7 ALA HB1 H 16.700 -12.369 20.846 1.00 . A A . 437 ALA HB1 1 1
19 38740 1 1 7 ALA HB2 H 16.843 -13.256 19.327 1.00 . A A . 437 ALA HB2 1 1
19 38741 1 1 7 ALA HB3 H 15.416 -13.468 20.342 1.00 . A A . 437 ALA HB3 1 1
19 38742 1 1 7 ALA N N 16.436 -10.849 18.495 1.00 . A A . 437 ALA N 1 1
19 38743 1 1 7 ALA O O 15.280 -10.437 21.347 1.00 . A A . 437 ALA O 1 1
19 38744 1 1 8 GLU C C 12.367 -10.136 22.052 1.00 . A A . 438 GLU C 1 1
19 38745 1 1 8 GLU CA C 12.782 -9.389 20.788 1.00 . A A . 438 GLU CA 1 1
19 38746 1 1 8 GLU CB C 11.537 -8.886 20.056 1.00 . A A . 438 GLU CB 1 1
19 38747 1 1 8 GLU CD C 9.608 -7.294 20.174 1.00 . A A . 438 GLU CD 1 1
19 38748 1 1 8 GLU CG C 10.789 -7.884 20.939 1.00 . A A . 438 GLU CG 1 1
19 38749 1 1 8 GLU H H 13.188 -10.515 19.038 1.00 . A A . 438 GLU H 1 1
19 38750 1 1 8 GLU HA H 13.391 -8.542 21.065 1.00 . A A . 438 GLU HA 1 1
19 38751 1 1 8 GLU HB2 H 11.830 -8.408 19.132 1.00 . A A . 438 GLU HB2 1 1
19 38752 1 1 8 GLU HB3 H 10.889 -9.721 19.836 1.00 . A A . 438 GLU HB3 1 1
19 38753 1 1 8 GLU HG2 H 10.423 -8.389 21.820 1.00 . A A . 438 GLU HG2 1 1
19 38754 1 1 8 GLU HG3 H 11.459 -7.090 21.232 1.00 . A A . 438 GLU HG3 1 1
19 38755 1 1 8 GLU N N 13.557 -10.260 19.909 1.00 . A A . 438 GLU N 1 1
19 38756 1 1 8 GLU O O 12.076 -9.520 23.078 1.00 . A A . 438 GLU O 1 1
19 38757 1 1 8 GLU OE1 O 9.269 -7.835 19.134 1.00 . A A . 438 GLU OE1 1 1
19 38758 1 1 8 GLU OE2 O 9.052 -6.316 20.648 1.00 . A A . 438 GLU OE2 1 1
19 38759 1 1 9 ASP C C 13.007 -12.177 24.218 1.00 . A A . 439 ASP C 1 1
19 38760 1 1 9 ASP CA C 11.963 -12.284 23.114 1.00 . A A . 439 ASP CA 1 1
19 38761 1 1 9 ASP CB C 11.816 -13.744 22.682 1.00 . A A . 439 ASP CB 1 1
19 38762 1 1 9 ASP CG C 10.564 -13.916 21.829 1.00 . A A . 439 ASP CG 1 1
19 38763 1 1 9 ASP H H 12.588 -11.895 21.126 1.00 . A A . 439 ASP H 1 1
19 38764 1 1 9 ASP HA H 11.015 -11.935 23.497 1.00 . A A . 439 ASP HA 1 1
19 38765 1 1 9 ASP HB2 H 12.684 -14.035 22.107 1.00 . A A . 439 ASP HB2 1 1
19 38766 1 1 9 ASP HB3 H 11.739 -14.371 23.558 1.00 . A A . 439 ASP HB3 1 1
19 38767 1 1 9 ASP N N 12.344 -11.462 21.971 1.00 . A A . 439 ASP N 1 1
19 38768 1 1 9 ASP O O 12.766 -12.584 25.354 1.00 . A A . 439 ASP O 1 1
19 38769 1 1 9 ASP OD1 O 9.735 -13.021 21.841 1.00 . A A . 439 ASP OD1 1 1
19 38770 1 1 9 ASP OD2 O 10.452 -14.940 21.178 1.00 . A A . 439 ASP OD2 1 1
19 38771 1 1 10 GLU C C 14.683 -10.976 26.182 1.00 . A A . 440 GLU C 1 1
19 38772 1 1 10 GLU CA C 15.247 -11.468 24.855 1.00 . A A . 440 GLU CA 1 1
19 38773 1 1 10 GLU CB C 16.282 -10.468 24.335 1.00 . A A . 440 GLU CB 1 1
19 38774 1 1 10 GLU CD C 18.530 -9.457 24.760 1.00 . A A . 440 GLU CD 1 1
19 38775 1 1 10 GLU CG C 17.458 -10.392 25.309 1.00 . A A . 440 GLU CG 1 1
19 38776 1 1 10 GLU H H 14.309 -11.319 22.957 1.00 . A A . 440 GLU H 1 1
19 38777 1 1 10 GLU HA H 15.729 -12.420 25.008 1.00 . A A . 440 GLU HA 1 1
19 38778 1 1 10 GLU HB2 H 16.636 -10.787 23.364 1.00 . A A . 440 GLU HB2 1 1
19 38779 1 1 10 GLU HB3 H 15.826 -9.491 24.248 1.00 . A A . 440 GLU HB3 1 1
19 38780 1 1 10 GLU HG2 H 17.111 -10.019 26.263 1.00 . A A . 440 GLU HG2 1 1
19 38781 1 1 10 GLU HG3 H 17.877 -11.378 25.442 1.00 . A A . 440 GLU HG3 1 1
19 38782 1 1 10 GLU N N 14.172 -11.625 23.878 1.00 . A A . 440 GLU N 1 1
19 38783 1 1 10 GLU O O 15.266 -11.204 27.241 1.00 . A A . 440 GLU O 1 1
19 38784 1 1 10 GLU OE1 O 18.470 -9.148 23.582 1.00 . A A . 440 GLU OE1 1 1
19 38785 1 1 10 GLU OE2 O 19.393 -9.061 25.528 1.00 . A A . 440 GLU OE2 1 1
19 38786 1 1 11 LYS C C 11.370 -9.821 27.137 1.00 . A A . 441 LYS C 1 1
19 38787 1 1 11 LYS CA C 12.883 -9.779 27.307 1.00 . A A . 441 LYS CA 1 1
19 38788 1 1 11 LYS CB C 13.328 -8.338 27.557 1.00 . A A . 441 LYS CB 1 1
19 38789 1 1 11 LYS CD C 13.298 -6.450 29.195 1.00 . A A . 441 LYS CD 1 1
19 38790 1 1 11 LYS CE C 12.785 -5.989 30.560 1.00 . A A . 441 LYS CE 1 1
19 38791 1 1 11 LYS CG C 12.811 -7.873 28.920 1.00 . A A . 441 LYS CG 1 1
19 38792 1 1 11 LYS H H 13.122 -10.157 25.237 1.00 . A A . 441 LYS H 1 1
19 38793 1 1 11 LYS HA H 13.159 -10.383 28.158 1.00 . A A . 441 LYS HA 1 1
19 38794 1 1 11 LYS HB2 H 14.407 -8.286 27.542 1.00 . A A . 441 LYS HB2 1 1
19 38795 1 1 11 LYS HB3 H 12.925 -7.698 26.787 1.00 . A A . 441 LYS HB3 1 1
19 38796 1 1 11 LYS HD2 H 14.379 -6.431 29.188 1.00 . A A . 441 LYS HD2 1 1
19 38797 1 1 11 LYS HD3 H 12.922 -5.787 28.429 1.00 . A A . 441 LYS HD3 1 1
19 38798 1 1 11 LYS HE2 H 13.100 -4.972 30.738 1.00 . A A . 441 LYS HE2 1 1
19 38799 1 1 11 LYS HE3 H 11.707 -6.039 30.576 1.00 . A A . 441 LYS HE3 1 1
19 38800 1 1 11 LYS HG2 H 11.731 -7.893 28.923 1.00 . A A . 441 LYS HG2 1 1
19 38801 1 1 11 LYS HG3 H 13.185 -8.532 29.689 1.00 . A A . 441 LYS HG3 1 1
19 38802 1 1 11 LYS HZ1 H 13.919 -6.309 32.278 1.00 . A A . 441 LYS HZ1 1 1
19 38803 1 1 11 LYS HZ2 H 13.930 -7.610 31.191 1.00 . A A . 441 LYS HZ2 1 1
19 38804 1 1 11 LYS HZ3 H 12.558 -7.316 32.148 1.00 . A A . 441 LYS HZ3 1 1
19 38805 1 1 11 LYS N N 13.537 -10.303 26.112 1.00 . A A . 441 LYS N 1 1
19 38806 1 1 11 LYS NZ N 13.340 -6.873 31.624 1.00 . A A . 441 LYS NZ 1 1
19 38807 1 1 11 LYS O O 10.728 -8.786 26.961 1.00 . A A . 441 LYS O 1 1
19 38808 1 1 12 ARG C C 8.600 -10.081 27.756 1.00 . A A . 442 ARG C 1 1
19 38809 1 1 12 ARG CA C 9.356 -11.192 27.033 1.00 . A A . 442 ARG CA 1 1
19 38810 1 1 12 ARG CB C 8.920 -12.546 27.597 1.00 . A A . 442 ARG CB 1 1
19 38811 1 1 12 ARG CD C 9.060 -15.023 27.308 1.00 . A A . 442 ARG CD 1 1
19 38812 1 1 12 ARG CG C 9.505 -13.673 26.742 1.00 . A A . 442 ARG CG 1 1
19 38813 1 1 12 ARG CZ C 9.409 -16.359 29.304 1.00 . A A . 442 ARG CZ 1 1
19 38814 1 1 12 ARG H H 11.363 -11.817 27.324 1.00 . A A . 442 ARG H 1 1
19 38815 1 1 12 ARG HA H 9.110 -11.157 25.984 1.00 . A A . 442 ARG HA 1 1
19 38816 1 1 12 ARG HB2 H 9.276 -12.643 28.612 1.00 . A A . 442 ARG HB2 1 1
19 38817 1 1 12 ARG HB3 H 7.844 -12.609 27.587 1.00 . A A . 442 ARG HB3 1 1
19 38818 1 1 12 ARG HD2 H 7.986 -15.030 27.412 1.00 . A A . 442 ARG HD2 1 1
19 38819 1 1 12 ARG HD3 H 9.357 -15.809 26.627 1.00 . A A . 442 ARG HD3 1 1
19 38820 1 1 12 ARG HE H 10.285 -14.588 28.983 1.00 . A A . 442 ARG HE 1 1
19 38821 1 1 12 ARG HG2 H 9.150 -13.574 25.726 1.00 . A A . 442 ARG HG2 1 1
19 38822 1 1 12 ARG HG3 H 10.582 -13.616 26.757 1.00 . A A . 442 ARG HG3 1 1
19 38823 1 1 12 ARG HH11 H 8.157 -17.103 27.930 1.00 . A A . 442 ARG HH11 1 1
19 38824 1 1 12 ARG HH12 H 8.390 -18.083 29.339 1.00 . A A . 442 ARG HH12 1 1
19 38825 1 1 12 ARG HH21 H 10.599 -15.868 30.837 1.00 . A A . 442 ARG HH21 1 1
19 38826 1 1 12 ARG HH22 H 9.772 -17.384 30.984 1.00 . A A . 442 ARG HH22 1 1
19 38827 1 1 12 ARG N N 10.801 -11.027 27.188 1.00 . A A . 442 ARG N 1 1
19 38828 1 1 12 ARG NE N 9.671 -15.255 28.611 1.00 . A A . 442 ARG NE 1 1
19 38829 1 1 12 ARG NH1 N 8.588 -17.250 28.820 1.00 . A A . 442 ARG NH1 1 1
19 38830 1 1 12 ARG NH2 N 9.971 -16.552 30.466 1.00 . A A . 442 ARG NH2 1 1
19 38831 1 1 12 ARG O O 8.614 -10.002 28.985 1.00 . A A . 442 ARG O 1 1
19 38832 1 1 13 GLU C C 6.205 -7.556 26.525 1.00 . A A . 443 GLU C 1 1
19 38833 1 1 13 GLU CA C 7.189 -8.114 27.552 1.00 . A A . 443 GLU CA 1 1
19 38834 1 1 13 GLU CB C 8.151 -7.010 28.000 1.00 . A A . 443 GLU CB 1 1
19 38835 1 1 13 GLU CD C 8.328 -4.789 29.138 1.00 . A A . 443 GLU CD 1 1
19 38836 1 1 13 GLU CG C 7.370 -5.885 28.686 1.00 . A A . 443 GLU CG 1 1
19 38837 1 1 13 GLU H H 7.976 -9.336 26.007 1.00 . A A . 443 GLU H 1 1
19 38838 1 1 13 GLU HA H 6.637 -8.468 28.409 1.00 . A A . 443 GLU HA 1 1
19 38839 1 1 13 GLU HB2 H 8.870 -7.423 28.693 1.00 . A A . 443 GLU HB2 1 1
19 38840 1 1 13 GLU HB3 H 8.668 -6.613 27.140 1.00 . A A . 443 GLU HB3 1 1
19 38841 1 1 13 GLU HG2 H 6.655 -5.470 27.994 1.00 . A A . 443 GLU HG2 1 1
19 38842 1 1 13 GLU HG3 H 6.850 -6.281 29.546 1.00 . A A . 443 GLU HG3 1 1
19 38843 1 1 13 GLU N N 7.945 -9.224 26.981 1.00 . A A . 443 GLU N 1 1
19 38844 1 1 13 GLU O O 6.505 -6.583 25.832 1.00 . A A . 443 GLU O 1 1
19 38845 1 1 13 GLU OE1 O 9.470 -4.812 28.708 1.00 . A A . 443 GLU OE1 1 1
19 38846 1 1 13 GLU OE2 O 7.907 -3.942 29.907 1.00 . A A . 443 GLU OE2 1 1
19 38847 1 1 14 GLU C C 3.464 -6.365 25.891 1.00 . A A . 444 GLU C 1 1
19 38848 1 1 14 GLU CA C 4.015 -7.731 25.490 1.00 . A A . 444 GLU CA 1 1
19 38849 1 1 14 GLU CB C 2.871 -8.746 25.444 1.00 . A A . 444 GLU CB 1 1
19 38850 1 1 14 GLU CD C 2.270 -11.108 24.879 1.00 . A A . 444 GLU CD 1 1
19 38851 1 1 14 GLU CG C 3.369 -10.052 24.822 1.00 . A A . 444 GLU CG 1 1
19 38852 1 1 14 GLU H H 4.849 -8.946 27.012 1.00 . A A . 444 GLU H 1 1
19 38853 1 1 14 GLU HA H 4.455 -7.657 24.508 1.00 . A A . 444 GLU HA 1 1
19 38854 1 1 14 GLU HB2 H 2.518 -8.936 26.447 1.00 . A A . 444 GLU HB2 1 1
19 38855 1 1 14 GLU HB3 H 2.063 -8.351 24.848 1.00 . A A . 444 GLU HB3 1 1
19 38856 1 1 14 GLU HG2 H 3.644 -9.875 23.791 1.00 . A A . 444 GLU HG2 1 1
19 38857 1 1 14 GLU HG3 H 4.231 -10.403 25.367 1.00 . A A . 444 GLU HG3 1 1
19 38858 1 1 14 GLU N N 5.034 -8.176 26.434 1.00 . A A . 444 GLU N 1 1
19 38859 1 1 14 GLU O O 3.173 -5.527 25.037 1.00 . A A . 444 GLU O 1 1
19 38860 1 1 14 GLU OE1 O 1.204 -10.797 25.382 1.00 . A A . 444 GLU OE1 1 1
19 38861 1 1 14 GLU OE2 O 2.512 -12.211 24.419 1.00 . A A . 444 GLU OE2 1 1
19 38862 1 1 15 GLU C C 3.822 -3.772 27.503 1.00 . A A . 445 GLU C 1 1
19 38863 1 1 15 GLU CA C 2.801 -4.886 27.703 1.00 . A A . 445 GLU CA 1 1
19 38864 1 1 15 GLU CB C 2.474 -5.015 29.198 1.00 . A A . 445 GLU CB 1 1
19 38865 1 1 15 GLU CD C 1.907 -7.459 29.417 1.00 . A A . 445 GLU CD 1 1
19 38866 1 1 15 GLU CG C 1.343 -6.039 29.409 1.00 . A A . 445 GLU CG 1 1
19 38867 1 1 15 GLU H H 3.570 -6.854 27.826 1.00 . A A . 445 GLU H 1 1
19 38868 1 1 15 GLU HA H 1.899 -4.634 27.167 1.00 . A A . 445 GLU HA 1 1
19 38869 1 1 15 GLU HB2 H 3.357 -5.335 29.731 1.00 . A A . 445 GLU HB2 1 1
19 38870 1 1 15 GLU HB3 H 2.158 -4.054 29.577 1.00 . A A . 445 GLU HB3 1 1
19 38871 1 1 15 GLU HG2 H 0.858 -5.845 30.355 1.00 . A A . 445 GLU HG2 1 1
19 38872 1 1 15 GLU HG3 H 0.618 -5.948 28.612 1.00 . A A . 445 GLU HG3 1 1
19 38873 1 1 15 GLU N N 3.319 -6.151 27.195 1.00 . A A . 445 GLU N 1 1
19 38874 1 1 15 GLU O O 4.949 -3.858 27.987 1.00 . A A . 445 GLU O 1 1
19 38875 1 1 15 GLU OE1 O 3.092 -7.607 29.169 1.00 . A A . 445 GLU OE1 1 1
19 38876 1 1 15 GLU OE2 O 1.148 -8.377 29.678 1.00 . A A . 445 GLU OE2 1 1
19 38877 1 1 16 LYS C C 3.525 -0.476 25.832 1.00 . A A . 446 LYS C 1 1
19 38878 1 1 16 LYS CA C 4.298 -1.593 26.528 1.00 . A A . 446 LYS CA 1 1
19 38879 1 1 16 LYS CB C 5.474 -2.036 25.650 1.00 . A A . 446 LYS CB 1 1
19 38880 1 1 16 LYS CD C 7.724 -1.390 24.772 1.00 . A A . 446 LYS CD 1 1
19 38881 1 1 16 LYS CE C 8.762 -0.268 24.702 1.00 . A A . 446 LYS CE 1 1
19 38882 1 1 16 LYS CG C 6.497 -0.901 25.542 1.00 . A A . 446 LYS CG 1 1
19 38883 1 1 16 LYS H H 2.502 -2.712 26.432 1.00 . A A . 446 LYS H 1 1
19 38884 1 1 16 LYS HA H 4.684 -1.221 27.466 1.00 . A A . 446 LYS HA 1 1
19 38885 1 1 16 LYS HB2 H 5.944 -2.902 26.092 1.00 . A A . 446 LYS HB2 1 1
19 38886 1 1 16 LYS HB3 H 5.112 -2.287 24.665 1.00 . A A . 446 LYS HB3 1 1
19 38887 1 1 16 LYS HD2 H 8.150 -2.246 25.276 1.00 . A A . 446 LYS HD2 1 1
19 38888 1 1 16 LYS HD3 H 7.435 -1.670 23.771 1.00 . A A . 446 LYS HD3 1 1
19 38889 1 1 16 LYS HE2 H 8.956 0.104 25.697 1.00 . A A . 446 LYS HE2 1 1
19 38890 1 1 16 LYS HE3 H 9.678 -0.650 24.277 1.00 . A A . 446 LYS HE3 1 1
19 38891 1 1 16 LYS HG2 H 6.056 -0.067 25.021 1.00 . A A . 446 LYS HG2 1 1
19 38892 1 1 16 LYS HG3 H 6.797 -0.590 26.531 1.00 . A A . 446 LYS HG3 1 1
19 38893 1 1 16 LYS HZ1 H 8.202 1.715 24.405 1.00 . A A . 446 LYS HZ1 1 1
19 38894 1 1 16 LYS HZ2 H 7.288 0.599 23.516 1.00 . A A . 446 LYS HZ2 1 1
19 38895 1 1 16 LYS HZ3 H 8.873 0.972 23.033 1.00 . A A . 446 LYS HZ3 1 1
19 38896 1 1 16 LYS N N 3.415 -2.724 26.789 1.00 . A A . 446 LYS N 1 1
19 38897 1 1 16 LYS NZ N 8.242 0.837 23.849 1.00 . A A . 446 LYS NZ 1 1
19 38898 1 1 16 LYS O O 3.756 -0.181 24.659 1.00 . A A . 446 LYS O 1 1
19 38899 1 1 17 GLU C C 2.659 2.434 25.711 1.00 . A A . 447 GLU C 1 1
19 38900 1 1 17 GLU CA C 1.789 1.214 26.004 1.00 . A A . 447 GLU CA 1 1
19 38901 1 1 17 GLU CB C 0.679 1.598 26.989 1.00 . A A . 447 GLU CB 1 1
19 38902 1 1 17 GLU CD C -1.108 1.848 25.255 1.00 . A A . 447 GLU CD 1 1
19 38903 1 1 17 GLU CG C -0.295 2.575 26.321 1.00 . A A . 447 GLU CG 1 1
19 38904 1 1 17 GLU H H 2.451 -0.147 27.487 1.00 . A A . 447 GLU H 1 1
19 38905 1 1 17 GLU HA H 1.338 0.877 25.084 1.00 . A A . 447 GLU HA 1 1
19 38906 1 1 17 GLU HB2 H 0.146 0.708 27.293 1.00 . A A . 447 GLU HB2 1 1
19 38907 1 1 17 GLU HB3 H 1.117 2.068 27.857 1.00 . A A . 447 GLU HB3 1 1
19 38908 1 1 17 GLU HG2 H -0.965 2.979 27.067 1.00 . A A . 447 GLU HG2 1 1
19 38909 1 1 17 GLU HG3 H 0.256 3.380 25.863 1.00 . A A . 447 GLU HG3 1 1
19 38910 1 1 17 GLU N N 2.598 0.136 26.561 1.00 . A A . 447 GLU N 1 1
19 38911 1 1 17 GLU O O 2.435 3.146 24.732 1.00 . A A . 447 GLU O 1 1
19 38912 1 1 17 GLU OE1 O -1.002 0.634 25.182 1.00 . A A . 447 GLU OE1 1 1
19 38913 1 1 17 GLU OE2 O -1.823 2.515 24.525 1.00 . A A . 447 GLU OE2 1 1
19 38914 1 1 18 LYS C C 5.436 3.601 25.185 1.00 . A A . 448 LYS C 1 1
19 38915 1 1 18 LYS CA C 4.543 3.808 26.404 1.00 . A A . 448 LYS CA 1 1
19 38916 1 1 18 LYS CB C 5.420 3.964 27.656 1.00 . A A . 448 LYS CB 1 1
19 38917 1 1 18 LYS CD C 3.765 5.321 29.007 1.00 . A A . 448 LYS CD 1 1
19 38918 1 1 18 LYS CE C 2.973 5.366 30.314 1.00 . A A . 448 LYS CE 1 1
19 38919 1 1 18 LYS CG C 4.554 4.006 28.930 1.00 . A A . 448 LYS CG 1 1
19 38920 1 1 18 LYS H H 3.772 2.068 27.334 1.00 . A A . 448 LYS H 1 1
19 38921 1 1 18 LYS HA H 3.967 4.705 26.256 1.00 . A A . 448 LYS HA 1 1
19 38922 1 1 18 LYS HB2 H 6.106 3.133 27.714 1.00 . A A . 448 LYS HB2 1 1
19 38923 1 1 18 LYS HB3 H 5.981 4.885 27.582 1.00 . A A . 448 LYS HB3 1 1
19 38924 1 1 18 LYS HD2 H 4.450 6.154 28.969 1.00 . A A . 448 LYS HD2 1 1
19 38925 1 1 18 LYS HD3 H 3.076 5.382 28.182 1.00 . A A . 448 LYS HD3 1 1
19 38926 1 1 18 LYS HE2 H 2.273 4.543 30.341 1.00 . A A . 448 LYS HE2 1 1
19 38927 1 1 18 LYS HE3 H 3.651 5.289 31.151 1.00 . A A . 448 LYS HE3 1 1
19 38928 1 1 18 LYS HG2 H 3.862 3.177 28.913 1.00 . A A . 448 LYS HG2 1 1
19 38929 1 1 18 LYS HG3 H 5.190 3.921 29.797 1.00 . A A . 448 LYS HG3 1 1
19 38930 1 1 18 LYS HZ1 H 2.643 7.248 31.141 1.00 . A A . 448 LYS HZ1 1 1
19 38931 1 1 18 LYS HZ2 H 1.231 6.465 30.624 1.00 . A A . 448 LYS HZ2 1 1
19 38932 1 1 18 LYS HZ3 H 2.289 7.150 29.483 1.00 . A A . 448 LYS HZ3 1 1
19 38933 1 1 18 LYS N N 3.645 2.670 26.570 1.00 . A A . 448 LYS N 1 1
19 38934 1 1 18 LYS NZ N 2.227 6.654 30.397 1.00 . A A . 448 LYS NZ 1 1
19 38935 1 1 18 LYS O O 5.838 2.477 24.880 1.00 . A A . 448 LYS O 1 1
19 38936 1 1 19 GLN C C 7.550 5.817 23.257 1.00 . A A . 449 GLN C 1 1
19 38937 1 1 19 GLN CA C 6.590 4.631 23.296 1.00 . A A . 449 GLN CA 1 1
19 38938 1 1 19 GLN CB C 5.720 4.637 22.038 1.00 . A A . 449 GLN CB 1 1
19 38939 1 1 19 GLN CD C 4.042 3.323 20.724 1.00 . A A . 449 GLN CD 1 1
19 38940 1 1 19 GLN CG C 4.934 3.325 21.960 1.00 . A A . 449 GLN CG 1 1
19 38941 1 1 19 GLN H H 5.396 5.559 24.780 1.00 . A A . 449 GLN H 1 1
19 38942 1 1 19 GLN HA H 7.168 3.720 23.315 1.00 . A A . 449 GLN HA 1 1
19 38943 1 1 19 GLN HB2 H 5.032 5.468 22.080 1.00 . A A . 449 GLN HB2 1 1
19 38944 1 1 19 GLN HB3 H 6.348 4.730 21.165 1.00 . A A . 449 GLN HB3 1 1
19 38945 1 1 19 GLN HE21 H 2.429 2.718 21.711 1.00 . A A . 449 GLN HE21 1 1
19 38946 1 1 19 GLN HE22 H 2.209 2.971 20.046 1.00 . A A . 449 GLN HE22 1 1
19 38947 1 1 19 GLN HG2 H 5.626 2.497 21.906 1.00 . A A . 449 GLN HG2 1 1
19 38948 1 1 19 GLN HG3 H 4.322 3.223 22.843 1.00 . A A . 449 GLN HG3 1 1
19 38949 1 1 19 GLN N N 5.743 4.694 24.488 1.00 . A A . 449 GLN N 1 1
19 38950 1 1 19 GLN NE2 N 2.789 2.975 20.836 1.00 . A A . 449 GLN NE2 1 1
19 38951 1 1 19 GLN O O 7.349 6.815 23.950 1.00 . A A . 449 GLN O 1 1
19 38952 1 1 19 GLN OE1 O 4.498 3.645 19.627 1.00 . A A . 449 GLN OE1 1 1
19 38953 1 1 20 ALA C C 8.891 8.108 22.077 1.00 . A A . 450 ALA C 1 1
19 38954 1 1 20 ALA CA C 9.579 6.769 22.320 1.00 . A A . 450 ALA CA 1 1
19 38955 1 1 20 ALA CB C 10.534 6.467 21.163 1.00 . A A . 450 ALA CB 1 1
19 38956 1 1 20 ALA H H 8.702 4.883 21.914 1.00 . A A . 450 ALA H 1 1
19 38957 1 1 20 ALA HA H 10.148 6.827 23.234 1.00 . A A . 450 ALA HA 1 1
19 38958 1 1 20 ALA HB1 H 10.829 5.429 21.202 1.00 . A A . 450 ALA HB1 1 1
19 38959 1 1 20 ALA HB2 H 11.409 7.093 21.246 1.00 . A A . 450 ALA HB2 1 1
19 38960 1 1 20 ALA HB3 H 10.037 6.665 20.224 1.00 . A A . 450 ALA HB3 1 1
19 38961 1 1 20 ALA N N 8.592 5.701 22.443 1.00 . A A . 450 ALA N 1 1
19 38962 1 1 20 ALA O O 7.710 8.156 21.732 1.00 . A A . 450 ALA O 1 1
19 38963 1 1 21 GLU C C 8.439 10.644 20.688 1.00 . A A . 451 GLU C 1 1
19 38964 1 1 21 GLU CA C 9.092 10.529 22.061 1.00 . A A . 451 GLU CA 1 1
19 38965 1 1 21 GLU CB C 10.207 11.571 22.192 1.00 . A A . 451 GLU CB 1 1
19 38966 1 1 21 GLU CD C 12.436 12.292 21.313 1.00 . A A . 451 GLU CD 1 1
19 38967 1 1 21 GLU CG C 11.282 11.312 21.133 1.00 . A A . 451 GLU CG 1 1
19 38968 1 1 21 GLU H H 10.573 9.090 22.536 1.00 . A A . 451 GLU H 1 1
19 38969 1 1 21 GLU HA H 8.348 10.721 22.818 1.00 . A A . 451 GLU HA 1 1
19 38970 1 1 21 GLU HB2 H 9.793 12.559 22.051 1.00 . A A . 451 GLU HB2 1 1
19 38971 1 1 21 GLU HB3 H 10.649 11.503 23.175 1.00 . A A . 451 GLU HB3 1 1
19 38972 1 1 21 GLU HG2 H 11.651 10.301 21.239 1.00 . A A . 451 GLU HG2 1 1
19 38973 1 1 21 GLU HG3 H 10.857 11.438 20.150 1.00 . A A . 451 GLU HG3 1 1
19 38974 1 1 21 GLU N N 9.638 9.192 22.262 1.00 . A A . 451 GLU N 1 1
19 38975 1 1 21 GLU O O 8.270 9.648 19.983 1.00 . A A . 451 GLU O 1 1
19 38976 1 1 21 GLU OE1 O 12.173 13.429 21.669 1.00 . A A . 451 GLU OE1 1 1
19 38977 1 1 21 GLU OE2 O 13.567 11.892 21.089 1.00 . A A . 451 GLU OE2 1 1
19 38978 1 1 22 GLU C C 8.462 11.961 17.893 1.00 . A A . 452 GLU C 1 1
19 38979 1 1 22 GLU CA C 7.440 12.094 19.017 1.00 . A A . 452 GLU CA 1 1
19 38980 1 1 22 GLU CB C 6.818 13.492 18.981 1.00 . A A . 452 GLU CB 1 1
19 38981 1 1 22 GLU CD C 5.107 14.979 20.041 1.00 . A A . 452 GLU CD 1 1
19 38982 1 1 22 GLU CG C 5.664 13.561 19.984 1.00 . A A . 452 GLU CG 1 1
19 38983 1 1 22 GLU H H 8.233 12.624 20.910 1.00 . A A . 452 GLU H 1 1
19 38984 1 1 22 GLU HA H 6.661 11.360 18.872 1.00 . A A . 452 GLU HA 1 1
19 38985 1 1 22 GLU HB2 H 7.566 14.227 19.240 1.00 . A A . 452 GLU HB2 1 1
19 38986 1 1 22 GLU HB3 H 6.441 13.692 17.990 1.00 . A A . 452 GLU HB3 1 1
19 38987 1 1 22 GLU HG2 H 4.883 12.880 19.679 1.00 . A A . 452 GLU HG2 1 1
19 38988 1 1 22 GLU HG3 H 6.023 13.278 20.963 1.00 . A A . 452 GLU HG3 1 1
19 38989 1 1 22 GLU N N 8.073 11.865 20.309 1.00 . A A . 452 GLU N 1 1
19 38990 1 1 22 GLU O O 8.694 12.903 17.135 1.00 . A A . 452 GLU O 1 1
19 38991 1 1 22 GLU OE1 O 5.553 15.800 19.257 1.00 . A A . 452 GLU OE1 1 1
19 38992 1 1 22 GLU OE2 O 4.243 15.223 20.867 1.00 . A A . 452 GLU OE2 1 1
19 38993 1 1 23 MET C C 9.450 10.654 15.375 1.00 . A A . 453 MET C 1 1
19 38994 1 1 23 MET CA C 10.071 10.535 16.763 1.00 . A A . 453 MET CA 1 1
19 38995 1 1 23 MET CB C 10.663 9.133 16.944 1.00 . A A . 453 MET CB 1 1
19 38996 1 1 23 MET CE C 13.864 9.228 17.193 1.00 . A A . 453 MET CE 1 1
19 38997 1 1 23 MET CG C 11.372 9.041 18.299 1.00 . A A . 453 MET CG 1 1
19 38998 1 1 23 MET H H 8.845 10.071 18.430 1.00 . A A . 453 MET H 1 1
19 38999 1 1 23 MET HA H 10.860 11.264 16.857 1.00 . A A . 453 MET HA 1 1
19 39000 1 1 23 MET HB2 H 9.869 8.401 16.903 1.00 . A A . 453 MET HB2 1 1
19 39001 1 1 23 MET HB3 H 11.373 8.938 16.156 1.00 . A A . 453 MET HB3 1 1
19 39002 1 1 23 MET HE1 H 14.900 9.434 17.424 1.00 . A A . 453 MET HE1 1 1
19 39003 1 1 23 MET HE2 H 13.652 9.524 16.175 1.00 . A A . 453 MET HE2 1 1
19 39004 1 1 23 MET HE3 H 13.680 8.172 17.303 1.00 . A A . 453 MET HE3 1 1
19 39005 1 1 23 MET HG2 H 10.682 9.324 19.081 1.00 . A A . 453 MET HG2 1 1
19 39006 1 1 23 MET HG3 H 11.700 8.027 18.467 1.00 . A A . 453 MET HG3 1 1
19 39007 1 1 23 MET N N 9.071 10.784 17.795 1.00 . A A . 453 MET N 1 1
19 39008 1 1 23 MET O O 10.042 11.247 14.472 1.00 . A A . 453 MET O 1 1
19 39009 1 1 23 MET SD S 12.799 10.161 18.325 1.00 . A A . 453 MET SD 1 1
19 39010 1 1 24 ALA C C 7.150 11.566 13.602 1.00 . A A . 454 ALA C 1 1
19 39011 1 1 24 ALA CA C 7.567 10.142 13.936 1.00 . A A . 454 ALA CA 1 1
19 39012 1 1 24 ALA CB C 6.330 9.240 13.983 1.00 . A A . 454 ALA CB 1 1
19 39013 1 1 24 ALA H H 7.837 9.628 15.963 1.00 . A A . 454 ALA H 1 1
19 39014 1 1 24 ALA HA H 8.228 9.787 13.168 1.00 . A A . 454 ALA HA 1 1
19 39015 1 1 24 ALA HB1 H 6.635 8.206 13.930 1.00 . A A . 454 ALA HB1 1 1
19 39016 1 1 24 ALA HB2 H 5.685 9.469 13.147 1.00 . A A . 454 ALA HB2 1 1
19 39017 1 1 24 ALA HB3 H 5.797 9.411 14.905 1.00 . A A . 454 ALA HB3 1 1
19 39018 1 1 24 ALA N N 8.258 10.090 15.213 1.00 . A A . 454 ALA N 1 1
19 39019 1 1 24 ALA O O 6.690 12.310 14.467 1.00 . A A . 454 ALA O 1 1
19 39020 1 1 25 SER C C 5.444 13.364 11.673 1.00 . A A . 455 SER C 1 1
19 39021 1 1 25 SER CA C 6.950 13.267 11.882 1.00 . A A . 455 SER CA 1 1
19 39022 1 1 25 SER CB C 7.671 13.586 10.572 1.00 . A A . 455 SER CB 1 1
19 39023 1 1 25 SER H H 7.687 11.290 11.695 1.00 . A A . 455 SER H 1 1
19 39024 1 1 25 SER HA H 7.249 13.987 12.629 1.00 . A A . 455 SER HA 1 1
19 39025 1 1 25 SER HB2 H 8.736 13.531 10.723 1.00 . A A . 455 SER HB2 1 1
19 39026 1 1 25 SER HB3 H 7.378 12.868 9.817 1.00 . A A . 455 SER HB3 1 1
19 39027 1 1 25 SER HG H 6.553 14.837 9.586 1.00 . A A . 455 SER HG 1 1
19 39028 1 1 25 SER N N 7.314 11.932 12.337 1.00 . A A . 455 SER N 1 1
19 39029 1 1 25 SER O O 4.704 12.429 11.978 1.00 . A A . 455 SER O 1 1
19 39030 1 1 25 SER OG O 7.324 14.900 10.156 1.00 . A A . 455 SER OG 1 1
19 39031 1 1 26 ASP C C 3.060 13.701 9.880 1.00 . A A . 456 ASP C 1 1
19 39032 1 1 26 ASP CA C 3.577 14.706 10.905 1.00 . A A . 456 ASP CA 1 1
19 39033 1 1 26 ASP CB C 3.337 16.129 10.397 1.00 . A A . 456 ASP CB 1 1
19 39034 1 1 26 ASP CG C 4.171 16.386 9.147 1.00 . A A . 456 ASP CG 1 1
19 39035 1 1 26 ASP H H 5.634 15.210 10.927 1.00 . A A . 456 ASP H 1 1
19 39036 1 1 26 ASP HA H 3.036 14.571 11.830 1.00 . A A . 456 ASP HA 1 1
19 39037 1 1 26 ASP HB2 H 2.290 16.255 10.163 1.00 . A A . 456 ASP HB2 1 1
19 39038 1 1 26 ASP HB3 H 3.618 16.834 11.166 1.00 . A A . 456 ASP HB3 1 1
19 39039 1 1 26 ASP N N 4.997 14.499 11.152 1.00 . A A . 456 ASP N 1 1
19 39040 1 1 26 ASP O O 1.915 13.264 9.954 1.00 . A A . 456 ASP O 1 1
19 39041 1 1 26 ASP OD1 O 4.972 15.531 8.807 1.00 . A A . 456 ASP OD1 1 1
19 39042 1 1 26 ASP OD2 O 3.996 17.434 8.548 1.00 . A A . 456 ASP OD2 1 1
19 39043 1 1 27 ASP C C 2.800 11.185 8.509 1.00 . A A . 457 ASP C 1 1
19 39044 1 1 27 ASP CA C 3.531 12.375 7.899 1.00 . A A . 457 ASP CA 1 1
19 39045 1 1 27 ASP CB C 4.776 11.881 7.159 1.00 . A A . 457 ASP CB 1 1
19 39046 1 1 27 ASP CG C 5.327 12.983 6.260 1.00 . A A . 457 ASP CG 1 1
19 39047 1 1 27 ASP H H 4.820 13.707 8.928 1.00 . A A . 457 ASP H 1 1
19 39048 1 1 27 ASP HA H 2.873 12.862 7.191 1.00 . A A . 457 ASP HA 1 1
19 39049 1 1 27 ASP HB2 H 5.530 11.598 7.880 1.00 . A A . 457 ASP HB2 1 1
19 39050 1 1 27 ASP HB3 H 4.518 11.024 6.556 1.00 . A A . 457 ASP HB3 1 1
19 39051 1 1 27 ASP N N 3.914 13.333 8.931 1.00 . A A . 457 ASP N 1 1
19 39052 1 1 27 ASP O O 1.800 10.718 7.965 1.00 . A A . 457 ASP O 1 1
19 39053 1 1 27 ASP OD1 O 4.645 13.980 6.092 1.00 . A A . 457 ASP OD1 1 1
19 39054 1 1 27 ASP OD2 O 6.425 12.815 5.755 1.00 . A A . 457 ASP OD2 1 1
19 39055 1 1 28 LEU C C 1.234 9.918 10.688 1.00 . A A . 458 LEU C 1 1
19 39056 1 1 28 LEU CA C 2.669 9.566 10.306 1.00 . A A . 458 LEU CA 1 1
19 39057 1 1 28 LEU CB C 3.472 9.177 11.557 1.00 . A A . 458 LEU CB 1 1
19 39058 1 1 28 LEU CD1 C 2.536 6.838 11.407 1.00 . A A . 458 LEU CD1 1 1
19 39059 1 1 28 LEU CD2 C 3.626 7.635 13.517 1.00 . A A . 458 LEU CD2 1 1
19 39060 1 1 28 LEU CG C 2.759 8.051 12.324 1.00 . A A . 458 LEU CG 1 1
19 39061 1 1 28 LEU H H 4.095 11.110 10.037 1.00 . A A . 458 LEU H 1 1
19 39062 1 1 28 LEU HA H 2.657 8.733 9.622 1.00 . A A . 458 LEU HA 1 1
19 39063 1 1 28 LEU HB2 H 4.454 8.838 11.260 1.00 . A A . 458 LEU HB2 1 1
19 39064 1 1 28 LEU HB3 H 3.572 10.037 12.201 1.00 . A A . 458 LEU HB3 1 1
19 39065 1 1 28 LEU HD11 H 1.655 6.999 10.805 1.00 . A A . 458 LEU HD11 1 1
19 39066 1 1 28 LEU HD12 H 2.399 5.950 12.008 1.00 . A A . 458 LEU HD12 1 1
19 39067 1 1 28 LEU HD13 H 3.394 6.706 10.764 1.00 . A A . 458 LEU HD13 1 1
19 39068 1 1 28 LEU HD21 H 4.578 7.269 13.161 1.00 . A A . 458 LEU HD21 1 1
19 39069 1 1 28 LEU HD22 H 3.125 6.857 14.073 1.00 . A A . 458 LEU HD22 1 1
19 39070 1 1 28 LEU HD23 H 3.788 8.488 14.159 1.00 . A A . 458 LEU HD23 1 1
19 39071 1 1 28 LEU HG H 1.807 8.407 12.686 1.00 . A A . 458 LEU HG 1 1
19 39072 1 1 28 LEU N N 3.297 10.701 9.642 1.00 . A A . 458 LEU N 1 1
19 39073 1 1 28 LEU O O 0.327 9.098 10.550 1.00 . A A . 458 LEU O 1 1
19 39074 1 1 29 SER C C -1.238 11.582 10.365 1.00 . A A . 459 SER C 1 1
19 39075 1 1 29 SER CA C -0.294 11.594 11.564 1.00 . A A . 459 SER CA 1 1
19 39076 1 1 29 SER CB C -0.217 13.009 12.141 1.00 . A A . 459 SER CB 1 1
19 39077 1 1 29 SER H H 1.796 11.755 11.255 1.00 . A A . 459 SER H 1 1
19 39078 1 1 29 SER HA H -0.679 10.928 12.321 1.00 . A A . 459 SER HA 1 1
19 39079 1 1 29 SER HB2 H 0.628 13.086 12.804 1.00 . A A . 459 SER HB2 1 1
19 39080 1 1 29 SER HB3 H -0.105 13.720 11.334 1.00 . A A . 459 SER HB3 1 1
19 39081 1 1 29 SER HG H -1.181 13.338 13.799 1.00 . A A . 459 SER HG 1 1
19 39082 1 1 29 SER N N 1.036 11.144 11.169 1.00 . A A . 459 SER N 1 1
19 39083 1 1 29 SER O O -2.387 11.155 10.473 1.00 . A A . 459 SER O 1 1
19 39084 1 1 29 SER OG O -1.408 13.282 12.868 1.00 . A A . 459 SER OG 1 1
19 39085 1 1 30 LEU C C -1.958 10.679 7.588 1.00 . A A . 460 LEU C 1 1
19 39086 1 1 30 LEU CA C -1.552 12.092 8.008 1.00 . A A . 460 LEU CA 1 1
19 39087 1 1 30 LEU CB C -0.760 12.778 6.874 1.00 . A A . 460 LEU CB 1 1
19 39088 1 1 30 LEU CD1 C -2.369 14.721 6.553 1.00 . A A . 460 LEU CD1 1 1
19 39089 1 1 30 LEU CD2 C -0.616 14.805 8.358 1.00 . A A . 460 LEU CD2 1 1
19 39090 1 1 30 LEU CG C -0.930 14.312 6.939 1.00 . A A . 460 LEU CG 1 1
19 39091 1 1 30 LEU H H 0.178 12.382 9.195 1.00 . A A . 460 LEU H 1 1
19 39092 1 1 30 LEU HA H -2.449 12.656 8.204 1.00 . A A . 460 LEU HA 1 1
19 39093 1 1 30 LEU HB2 H 0.285 12.535 6.984 1.00 . A A . 460 LEU HB2 1 1
19 39094 1 1 30 LEU HB3 H -1.102 12.423 5.916 1.00 . A A . 460 LEU HB3 1 1
19 39095 1 1 30 LEU HD11 H -2.992 14.770 7.435 1.00 . A A . 460 LEU HD11 1 1
19 39096 1 1 30 LEU HD12 H -2.786 14.003 5.863 1.00 . A A . 460 LEU HD12 1 1
19 39097 1 1 30 LEU HD13 H -2.347 15.692 6.080 1.00 . A A . 460 LEU HD13 1 1
19 39098 1 1 30 LEU HD21 H -0.413 15.865 8.335 1.00 . A A . 460 LEU HD21 1 1
19 39099 1 1 30 LEU HD22 H 0.245 14.285 8.737 1.00 . A A . 460 LEU HD22 1 1
19 39100 1 1 30 LEU HD23 H -1.461 14.616 9.002 1.00 . A A . 460 LEU HD23 1 1
19 39101 1 1 30 LEU HG H -0.240 14.768 6.244 1.00 . A A . 460 LEU HG 1 1
19 39102 1 1 30 LEU N N -0.745 12.053 9.222 1.00 . A A . 460 LEU N 1 1
19 39103 1 1 30 LEU O O -3.100 10.446 7.190 1.00 . A A . 460 LEU O 1 1
19 39104 1 1 31 ILE C C -2.405 7.781 8.213 1.00 . A A . 461 ILE C 1 1
19 39105 1 1 31 ILE CA C -1.310 8.358 7.317 1.00 . A A . 461 ILE CA 1 1
19 39106 1 1 31 ILE CB C -0.038 7.504 7.431 1.00 . A A . 461 ILE CB 1 1
19 39107 1 1 31 ILE CD1 C 2.326 7.286 6.634 1.00 . A A . 461 ILE CD1 1 1
19 39108 1 1 31 ILE CG1 C 0.966 7.936 6.358 1.00 . A A . 461 ILE CG1 1 1
19 39109 1 1 31 ILE CG2 C -0.388 6.025 7.230 1.00 . A A . 461 ILE CG2 1 1
19 39110 1 1 31 ILE H H -0.133 9.977 8.017 1.00 . A A . 461 ILE H 1 1
19 39111 1 1 31 ILE HA H -1.652 8.336 6.291 1.00 . A A . 461 ILE HA 1 1
19 39112 1 1 31 ILE HB H 0.398 7.640 8.410 1.00 . A A . 461 ILE HB 1 1
19 39113 1 1 31 ILE HD11 H 2.616 7.474 7.657 1.00 . A A . 461 ILE HD11 1 1
19 39114 1 1 31 ILE HD12 H 3.066 7.703 5.967 1.00 . A A . 461 ILE HD12 1 1
19 39115 1 1 31 ILE HD13 H 2.257 6.219 6.472 1.00 . A A . 461 ILE HD13 1 1
19 39116 1 1 31 ILE HG12 H 0.608 7.622 5.388 1.00 . A A . 461 ILE HG12 1 1
19 39117 1 1 31 ILE HG13 H 1.071 9.009 6.374 1.00 . A A . 461 ILE HG13 1 1
19 39118 1 1 31 ILE HG21 H 0.515 5.458 7.057 1.00 . A A . 461 ILE HG21 1 1
19 39119 1 1 31 ILE HG22 H -1.046 5.924 6.378 1.00 . A A . 461 ILE HG22 1 1
19 39120 1 1 31 ILE HG23 H -0.884 5.651 8.114 1.00 . A A . 461 ILE HG23 1 1
19 39121 1 1 31 ILE N N -1.024 9.739 7.689 1.00 . A A . 461 ILE N 1 1
19 39122 1 1 31 ILE O O -3.315 7.103 7.735 1.00 . A A . 461 ILE O 1 1
19 39123 1 1 32 ARG C C -4.679 8.140 10.175 1.00 . A A . 462 ARG C 1 1
19 39124 1 1 32 ARG CA C -3.298 7.547 10.460 1.00 . A A . 462 ARG CA 1 1
19 39125 1 1 32 ARG CB C -2.873 7.902 11.887 1.00 . A A . 462 ARG CB 1 1
19 39126 1 1 32 ARG CD C -3.368 7.551 14.309 1.00 . A A . 462 ARG CD 1 1
19 39127 1 1 32 ARG CG C -3.862 7.296 12.884 1.00 . A A . 462 ARG CG 1 1
19 39128 1 1 32 ARG CZ C -2.857 9.455 15.727 1.00 . A A . 462 ARG CZ 1 1
19 39129 1 1 32 ARG H H -1.562 8.594 9.837 1.00 . A A . 462 ARG H 1 1
19 39130 1 1 32 ARG HA H -3.350 6.474 10.370 1.00 . A A . 462 ARG HA 1 1
19 39131 1 1 32 ARG HB2 H -1.884 7.508 12.075 1.00 . A A . 462 ARG HB2 1 1
19 39132 1 1 32 ARG HB3 H -2.862 8.976 12.002 1.00 . A A . 462 ARG HB3 1 1
19 39133 1 1 32 ARG HD2 H -4.022 7.054 15.008 1.00 . A A . 462 ARG HD2 1 1
19 39134 1 1 32 ARG HD3 H -2.368 7.158 14.415 1.00 . A A . 462 ARG HD3 1 1
19 39135 1 1 32 ARG HE H -3.744 9.605 13.939 1.00 . A A . 462 ARG HE 1 1
19 39136 1 1 32 ARG HG2 H -4.833 7.752 12.752 1.00 . A A . 462 ARG HG2 1 1
19 39137 1 1 32 ARG HG3 H -3.938 6.231 12.717 1.00 . A A . 462 ARG HG3 1 1
19 39138 1 1 32 ARG HH11 H -2.323 7.654 16.418 1.00 . A A . 462 ARG HH11 1 1
19 39139 1 1 32 ARG HH12 H -1.957 8.992 17.455 1.00 . A A . 462 ARG HH12 1 1
19 39140 1 1 32 ARG HH21 H -3.269 11.365 15.294 1.00 . A A . 462 ARG HH21 1 1
19 39141 1 1 32 ARG HH22 H -2.492 11.093 16.817 1.00 . A A . 462 ARG HH22 1 1
19 39142 1 1 32 ARG N N -2.309 8.050 9.511 1.00 . A A . 462 ARG N 1 1
19 39143 1 1 32 ARG NE N -3.364 8.981 14.593 1.00 . A A . 462 ARG NE 1 1
19 39144 1 1 32 ARG NH1 N -2.338 8.636 16.601 1.00 . A A . 462 ARG NH1 1 1
19 39145 1 1 32 ARG NH2 N -2.874 10.738 15.964 1.00 . A A . 462 ARG NH2 1 1
19 39146 1 1 32 ARG O O -5.685 7.431 10.189 1.00 . A A . 462 ARG O 1 1
19 39147 1 1 33 LYS C C -6.597 9.617 8.329 1.00 . A A . 463 LYS C 1 1
19 39148 1 1 33 LYS CA C -5.982 10.125 9.629 1.00 . A A . 463 LYS CA 1 1
19 39149 1 1 33 LYS CB C -5.756 11.635 9.532 1.00 . A A . 463 LYS CB 1 1
19 39150 1 1 33 LYS CD C -5.136 13.690 10.814 1.00 . A A . 463 LYS CD 1 1
19 39151 1 1 33 LYS CE C -4.721 14.225 12.185 1.00 . A A . 463 LYS CE 1 1
19 39152 1 1 33 LYS CG C -5.415 12.189 10.917 1.00 . A A . 463 LYS CG 1 1
19 39153 1 1 33 LYS H H -3.884 9.959 9.918 1.00 . A A . 463 LYS H 1 1
19 39154 1 1 33 LYS HA H -6.670 9.928 10.437 1.00 . A A . 463 LYS HA 1 1
19 39155 1 1 33 LYS HB2 H -4.940 11.834 8.852 1.00 . A A . 463 LYS HB2 1 1
19 39156 1 1 33 LYS HB3 H -6.654 12.110 9.166 1.00 . A A . 463 LYS HB3 1 1
19 39157 1 1 33 LYS HD2 H -4.338 13.859 10.104 1.00 . A A . 463 LYS HD2 1 1
19 39158 1 1 33 LYS HD3 H -6.027 14.201 10.483 1.00 . A A . 463 LYS HD3 1 1
19 39159 1 1 33 LYS HE2 H -3.894 13.642 12.564 1.00 . A A . 463 LYS HE2 1 1
19 39160 1 1 33 LYS HE3 H -4.422 15.258 12.093 1.00 . A A . 463 LYS HE3 1 1
19 39161 1 1 33 LYS HG2 H -6.249 12.023 11.584 1.00 . A A . 463 LYS HG2 1 1
19 39162 1 1 33 LYS HG3 H -4.541 11.687 11.301 1.00 . A A . 463 LYS HG3 1 1
19 39163 1 1 33 LYS HZ1 H -6.761 14.099 12.587 1.00 . A A . 463 LYS HZ1 1 1
19 39164 1 1 33 LYS HZ2 H -5.877 14.948 13.760 1.00 . A A . 463 LYS HZ2 1 1
19 39165 1 1 33 LYS HZ3 H -5.782 13.253 13.690 1.00 . A A . 463 LYS HZ3 1 1
19 39166 1 1 33 LYS N N -4.718 9.445 9.918 1.00 . A A . 463 LYS N 1 1
19 39167 1 1 33 LYS NZ N -5.872 14.124 13.126 1.00 . A A . 463 LYS NZ 1 1
19 39168 1 1 33 LYS O O -7.810 9.423 8.238 1.00 . A A . 463 LYS O 1 1
19 39169 1 1 34 ASN C C -6.307 7.417 6.005 1.00 . A A . 464 ASN C 1 1
19 39170 1 1 34 ASN CA C -6.226 8.937 6.022 1.00 . A A . 464 ASN CA 1 1
19 39171 1 1 34 ASN CB C -5.264 9.401 4.928 1.00 . A A . 464 ASN CB 1 1
19 39172 1 1 34 ASN CG C -5.297 10.919 4.809 1.00 . A A . 464 ASN CG 1 1
19 39173 1 1 34 ASN H H -4.801 9.591 7.451 1.00 . A A . 464 ASN H 1 1
19 39174 1 1 34 ASN HA H -7.206 9.347 5.822 1.00 . A A . 464 ASN HA 1 1
19 39175 1 1 34 ASN HB2 H -4.263 9.079 5.176 1.00 . A A . 464 ASN HB2 1 1
19 39176 1 1 34 ASN HB3 H -5.558 8.963 3.985 1.00 . A A . 464 ASN HB3 1 1
19 39177 1 1 34 ASN HD21 H -3.361 11.079 4.405 1.00 . A A . 464 ASN HD21 1 1
19 39178 1 1 34 ASN HD22 H -4.217 12.544 4.451 1.00 . A A . 464 ASN HD22 1 1
19 39179 1 1 34 ASN N N -5.757 9.413 7.322 1.00 . A A . 464 ASN N 1 1
19 39180 1 1 34 ASN ND2 N -4.201 11.567 4.534 1.00 . A A . 464 ASN ND2 1 1
19 39181 1 1 34 ASN O O -6.568 6.811 4.967 1.00 . A A . 464 ASN O 1 1
19 39182 1 1 34 ASN OD1 O -6.353 11.534 4.969 1.00 . A A . 464 ASN OD1 1 1
19 39183 1 1 35 ARG C C -7.509 4.835 6.896 1.00 . A A . 465 ARG C 1 1
19 39184 1 1 35 ARG CA C -6.125 5.357 7.267 1.00 . A A . 465 ARG CA 1 1
19 39185 1 1 35 ARG CB C -5.785 4.930 8.696 1.00 . A A . 465 ARG CB 1 1
19 39186 1 1 35 ARG CD C -5.352 2.984 10.201 1.00 . A A . 465 ARG CD 1 1
19 39187 1 1 35 ARG CG C -5.745 3.403 8.783 1.00 . A A . 465 ARG CG 1 1
19 39188 1 1 35 ARG CZ C -3.433 3.167 11.676 1.00 . A A . 465 ARG CZ 1 1
19 39189 1 1 35 ARG H H -5.876 7.342 7.955 1.00 . A A . 465 ARG H 1 1
19 39190 1 1 35 ARG HA H -5.397 4.933 6.594 1.00 . A A . 465 ARG HA 1 1
19 39191 1 1 35 ARG HB2 H -4.819 5.331 8.966 1.00 . A A . 465 ARG HB2 1 1
19 39192 1 1 35 ARG HB3 H -6.534 5.308 9.374 1.00 . A A . 465 ARG HB3 1 1
19 39193 1 1 35 ARG HD2 H -6.001 3.474 10.911 1.00 . A A . 465 ARG HD2 1 1
19 39194 1 1 35 ARG HD3 H -5.461 1.913 10.298 1.00 . A A . 465 ARG HD3 1 1
19 39195 1 1 35 ARG HE H -3.429 3.764 9.765 1.00 . A A . 465 ARG HE 1 1
19 39196 1 1 35 ARG HG2 H -6.719 3.001 8.547 1.00 . A A . 465 ARG HG2 1 1
19 39197 1 1 35 ARG HG3 H -5.019 3.025 8.082 1.00 . A A . 465 ARG HG3 1 1
19 39198 1 1 35 ARG HH11 H -5.088 2.351 12.453 1.00 . A A . 465 ARG HH11 1 1
19 39199 1 1 35 ARG HH12 H -3.738 2.478 13.531 1.00 . A A . 465 ARG HH12 1 1
19 39200 1 1 35 ARG HH21 H -1.653 3.934 11.176 1.00 . A A . 465 ARG HH21 1 1
19 39201 1 1 35 ARG HH22 H -1.797 3.379 12.809 1.00 . A A . 465 ARG HH22 1 1
19 39202 1 1 35 ARG N N -6.080 6.808 7.160 1.00 . A A . 465 ARG N 1 1
19 39203 1 1 35 ARG NE N -3.970 3.359 10.476 1.00 . A A . 465 ARG NE 1 1
19 39204 1 1 35 ARG NH1 N -4.142 2.623 12.626 1.00 . A A . 465 ARG NH1 1 1
19 39205 1 1 35 ARG NH2 N -2.198 3.520 11.905 1.00 . A A . 465 ARG NH2 1 1
19 39206 1 1 35 ARG O O -7.636 3.829 6.195 1.00 . A A . 465 ARG O 1 1
19 39207 1 1 36 MET C C -10.197 5.209 5.592 1.00 . A A . 466 MET C 1 1
19 39208 1 1 36 MET CA C -9.912 5.112 7.088 1.00 . A A . 466 MET CA 1 1
19 39209 1 1 36 MET CB C -10.892 5.996 7.864 1.00 . A A . 466 MET CB 1 1
19 39210 1 1 36 MET CE C -13.681 5.459 9.987 1.00 . A A . 466 MET CE 1 1
19 39211 1 1 36 MET CG C -12.329 5.527 7.620 1.00 . A A . 466 MET CG 1 1
19 39212 1 1 36 MET H H -8.381 6.313 7.929 1.00 . A A . 466 MET H 1 1
19 39213 1 1 36 MET HA H -10.041 4.087 7.398 1.00 . A A . 466 MET HA 1 1
19 39214 1 1 36 MET HB2 H -10.667 5.939 8.919 1.00 . A A . 466 MET HB2 1 1
19 39215 1 1 36 MET HB3 H -10.791 7.019 7.531 1.00 . A A . 466 MET HB3 1 1
19 39216 1 1 36 MET HE1 H -14.150 4.541 9.659 1.00 . A A . 466 MET HE1 1 1
19 39217 1 1 36 MET HE2 H -14.302 5.942 10.730 1.00 . A A . 466 MET HE2 1 1
19 39218 1 1 36 MET HE3 H -12.718 5.235 10.417 1.00 . A A . 466 MET HE3 1 1
19 39219 1 1 36 MET HG2 H -12.562 5.611 6.568 1.00 . A A . 466 MET HG2 1 1
19 39220 1 1 36 MET HG3 H -12.433 4.497 7.929 1.00 . A A . 466 MET HG3 1 1
19 39221 1 1 36 MET N N -8.542 5.519 7.374 1.00 . A A . 466 MET N 1 1
19 39222 1 1 36 MET O O -10.875 4.354 5.026 1.00 . A A . 466 MET O 1 1
19 39223 1 1 36 MET SD S -13.473 6.566 8.569 1.00 . A A . 466 MET SD 1 1
19 39224 1 1 37 ALA C C -9.382 5.215 2.756 1.00 . A A . 467 ALA C 1 1
19 39225 1 1 37 ALA CA C -9.893 6.431 3.525 1.00 . A A . 467 ALA CA 1 1
19 39226 1 1 37 ALA CB C -9.166 7.687 3.040 1.00 . A A . 467 ALA CB 1 1
19 39227 1 1 37 ALA H H -9.146 6.908 5.447 1.00 . A A . 467 ALA H 1 1
19 39228 1 1 37 ALA HA H -10.953 6.545 3.340 1.00 . A A . 467 ALA HA 1 1
19 39229 1 1 37 ALA HB1 H -9.517 7.949 2.052 1.00 . A A . 467 ALA HB1 1 1
19 39230 1 1 37 ALA HB2 H -8.104 7.496 3.006 1.00 . A A . 467 ALA HB2 1 1
19 39231 1 1 37 ALA HB3 H -9.363 8.502 3.720 1.00 . A A . 467 ALA HB3 1 1
19 39232 1 1 37 ALA N N -9.678 6.251 4.953 1.00 . A A . 467 ALA N 1 1
19 39233 1 1 37 ALA O O -10.084 4.672 1.911 1.00 . A A . 467 ALA O 1 1
19 39234 1 1 38 LEU C C -8.419 2.384 2.636 1.00 . A A . 468 LEU C 1 1
19 39235 1 1 38 LEU CA C -7.573 3.632 2.380 1.00 . A A . 468 LEU CA 1 1
19 39236 1 1 38 LEU CB C -6.130 3.392 2.884 1.00 . A A . 468 LEU CB 1 1
19 39237 1 1 38 LEU CD1 C -5.196 5.731 2.757 1.00 . A A . 468 LEU CD1 1 1
19 39238 1 1 38 LEU CD2 C -3.711 3.779 2.309 1.00 . A A . 468 LEU CD2 1 1
19 39239 1 1 38 LEU CG C -5.132 4.324 2.157 1.00 . A A . 468 LEU CG 1 1
19 39240 1 1 38 LEU H H -7.636 5.256 3.747 1.00 . A A . 468 LEU H 1 1
19 39241 1 1 38 LEU HA H -7.551 3.823 1.319 1.00 . A A . 468 LEU HA 1 1
19 39242 1 1 38 LEU HB2 H -6.091 3.585 3.947 1.00 . A A . 468 LEU HB2 1 1
19 39243 1 1 38 LEU HB3 H -5.853 2.363 2.698 1.00 . A A . 468 LEU HB3 1 1
19 39244 1 1 38 LEU HD11 H -4.567 6.397 2.184 1.00 . A A . 468 LEU HD11 1 1
19 39245 1 1 38 LEU HD12 H -4.851 5.703 3.779 1.00 . A A . 468 LEU HD12 1 1
19 39246 1 1 38 LEU HD13 H -6.211 6.089 2.729 1.00 . A A . 468 LEU HD13 1 1
19 39247 1 1 38 LEU HD21 H -3.679 2.760 1.954 1.00 . A A . 468 LEU HD21 1 1
19 39248 1 1 38 LEU HD22 H -3.423 3.808 3.350 1.00 . A A . 468 LEU HD22 1 1
19 39249 1 1 38 LEU HD23 H -3.032 4.384 1.729 1.00 . A A . 468 LEU HD23 1 1
19 39250 1 1 38 LEU HG H -5.381 4.374 1.107 1.00 . A A . 468 LEU HG 1 1
19 39251 1 1 38 LEU N N -8.156 4.787 3.061 1.00 . A A . 468 LEU N 1 1
19 39252 1 1 38 LEU O O -8.726 1.635 1.708 1.00 . A A . 468 LEU O 1 1
19 39253 1 1 39 PHE C C -10.974 1.108 3.554 1.00 . A A . 469 PHE C 1 1
19 39254 1 1 39 PHE CA C -9.618 1.016 4.242 1.00 . A A . 469 PHE CA 1 1
19 39255 1 1 39 PHE CB C -9.794 0.938 5.763 1.00 . A A . 469 PHE CB 1 1
19 39256 1 1 39 PHE CD1 C -10.357 -1.498 6.101 1.00 . A A . 469 PHE CD1 1 1
19 39257 1 1 39 PHE CD2 C -12.097 0.158 6.436 1.00 . A A . 469 PHE CD2 1 1
19 39258 1 1 39 PHE CE1 C -11.266 -2.515 6.418 1.00 . A A . 469 PHE CE1 1 1
19 39259 1 1 39 PHE CE2 C -13.005 -0.857 6.751 1.00 . A A . 469 PHE CE2 1 1
19 39260 1 1 39 PHE CG C -10.773 -0.161 6.107 1.00 . A A . 469 PHE CG 1 1
19 39261 1 1 39 PHE CZ C -12.591 -2.196 6.742 1.00 . A A . 469 PHE CZ 1 1
19 39262 1 1 39 PHE H H -8.533 2.803 4.594 1.00 . A A . 469 PHE H 1 1
19 39263 1 1 39 PHE HA H -9.120 0.117 3.903 1.00 . A A . 469 PHE HA 1 1
19 39264 1 1 39 PHE HB2 H -8.838 0.720 6.222 1.00 . A A . 469 PHE HB2 1 1
19 39265 1 1 39 PHE HB3 H -10.166 1.882 6.132 1.00 . A A . 469 PHE HB3 1 1
19 39266 1 1 39 PHE HD1 H -9.336 -1.745 5.850 1.00 . A A . 469 PHE HD1 1 1
19 39267 1 1 39 PHE HD2 H -12.417 1.189 6.441 1.00 . A A . 469 PHE HD2 1 1
19 39268 1 1 39 PHE HE1 H -10.947 -3.547 6.410 1.00 . A A . 469 PHE HE1 1 1
19 39269 1 1 39 PHE HE2 H -14.025 -0.609 7.002 1.00 . A A . 469 PHE HE2 1 1
19 39270 1 1 39 PHE HZ H -13.292 -2.979 6.985 1.00 . A A . 469 PHE HZ 1 1
19 39271 1 1 39 PHE N N -8.801 2.171 3.892 1.00 . A A . 469 PHE N 1 1
19 39272 1 1 39 PHE O O -11.457 0.137 2.974 1.00 . A A . 469 PHE O 1 1
19 39273 1 1 40 GLN C C -12.760 2.477 1.491 1.00 . A A . 470 GLN C 1 1
19 39274 1 1 40 GLN CA C -12.876 2.509 3.012 1.00 . A A . 470 GLN CA 1 1
19 39275 1 1 40 GLN CB C -13.440 3.865 3.460 1.00 . A A . 470 GLN CB 1 1
19 39276 1 1 40 GLN CD C -15.407 5.410 3.285 1.00 . A A . 470 GLN CD 1 1
19 39277 1 1 40 GLN CG C -14.769 4.136 2.745 1.00 . A A . 470 GLN CG 1 1
19 39278 1 1 40 GLN H H -11.142 3.018 4.106 1.00 . A A . 470 GLN H 1 1
19 39279 1 1 40 GLN HA H -13.553 1.730 3.326 1.00 . A A . 470 GLN HA 1 1
19 39280 1 1 40 GLN HB2 H -13.604 3.850 4.528 1.00 . A A . 470 GLN HB2 1 1
19 39281 1 1 40 GLN HB3 H -12.738 4.647 3.213 1.00 . A A . 470 GLN HB3 1 1
19 39282 1 1 40 GLN HE21 H -16.065 6.002 1.507 1.00 . A A . 470 GLN HE21 1 1
19 39283 1 1 40 GLN HE22 H -16.432 7.040 2.799 1.00 . A A . 470 GLN HE22 1 1
19 39284 1 1 40 GLN HG2 H -14.596 4.247 1.685 1.00 . A A . 470 GLN HG2 1 1
19 39285 1 1 40 GLN HG3 H -15.437 3.306 2.914 1.00 . A A . 470 GLN HG3 1 1
19 39286 1 1 40 GLN N N -11.577 2.285 3.626 1.00 . A A . 470 GLN N 1 1
19 39287 1 1 40 GLN NE2 N -16.018 6.218 2.462 1.00 . A A . 470 GLN NE2 1 1
19 39288 1 1 40 GLN O O -13.675 2.026 0.801 1.00 . A A . 470 GLN O 1 1
19 39289 1 1 40 GLN OE1 O -15.343 5.682 4.482 1.00 . A A . 470 GLN OE1 1 1
19 39290 1 1 41 GLN C C -10.250 2.114 -0.861 1.00 . A A . 471 GLN C 1 1
19 39291 1 1 41 GLN CA C -11.410 3.024 -0.474 1.00 . A A . 471 GLN CA 1 1
19 39292 1 1 41 GLN CB C -11.096 4.465 -0.888 1.00 . A A . 471 GLN CB 1 1
19 39293 1 1 41 GLN CD C -11.773 6.834 -0.410 1.00 . A A . 471 GLN CD 1 1
19 39294 1 1 41 GLN CG C -12.249 5.386 -0.467 1.00 . A A . 471 GLN CG 1 1
19 39295 1 1 41 GLN H H -10.951 3.329 1.574 1.00 . A A . 471 GLN H 1 1
19 39296 1 1 41 GLN HA H -12.302 2.698 -0.994 1.00 . A A . 471 GLN HA 1 1
19 39297 1 1 41 GLN HB2 H -10.180 4.788 -0.415 1.00 . A A . 471 GLN HB2 1 1
19 39298 1 1 41 GLN HB3 H -10.978 4.510 -1.961 1.00 . A A . 471 GLN HB3 1 1
19 39299 1 1 41 GLN HE21 H -12.506 7.140 1.411 1.00 . A A . 471 GLN HE21 1 1
19 39300 1 1 41 GLN HE22 H -11.708 8.468 0.721 1.00 . A A . 471 GLN HE22 1 1
19 39301 1 1 41 GLN HG2 H -13.052 5.303 -1.185 1.00 . A A . 471 GLN HG2 1 1
19 39302 1 1 41 GLN HG3 H -12.613 5.096 0.509 1.00 . A A . 471 GLN HG3 1 1
19 39303 1 1 41 GLN N N -11.636 2.975 0.973 1.00 . A A . 471 GLN N 1 1
19 39304 1 1 41 GLN NE2 N -12.019 7.542 0.661 1.00 . A A . 471 GLN NE2 1 1
19 39305 1 1 41 GLN O O -9.347 2.517 -1.595 1.00 . A A . 471 GLN O 1 1
19 39306 1 1 41 GLN OE1 O -11.161 7.329 -1.356 1.00 . A A . 471 GLN OE1 1 1
19 39307 1 1 42 LEU C C -9.151 -0.365 -2.146 1.00 . A A . 472 LEU C 1 1
19 39308 1 1 42 LEU CA C -9.230 -0.080 -0.650 1.00 . A A . 472 LEU CA 1 1
19 39309 1 1 42 LEU CB C -9.490 -1.385 0.117 1.00 . A A . 472 LEU CB 1 1
19 39310 1 1 42 LEU CD1 C -10.727 -3.110 -1.267 1.00 . A A . 472 LEU CD1 1 1
19 39311 1 1 42 LEU CD2 C -11.564 -2.537 1.021 1.00 . A A . 472 LEU CD2 1 1
19 39312 1 1 42 LEU CG C -10.891 -1.975 -0.242 1.00 . A A . 472 LEU CG 1 1
19 39313 1 1 42 LEU H H -11.031 0.623 0.219 1.00 . A A . 472 LEU H 1 1
19 39314 1 1 42 LEU HA H -8.285 0.326 -0.323 1.00 . A A . 472 LEU HA 1 1
19 39315 1 1 42 LEU HB2 H -8.718 -2.098 -0.135 1.00 . A A . 472 LEU HB2 1 1
19 39316 1 1 42 LEU HB3 H -9.439 -1.182 1.178 1.00 . A A . 472 LEU HB3 1 1
19 39317 1 1 42 LEU HD11 H -10.035 -2.801 -2.035 1.00 . A A . 472 LEU HD11 1 1
19 39318 1 1 42 LEU HD12 H -11.681 -3.340 -1.716 1.00 . A A . 472 LEU HD12 1 1
19 39319 1 1 42 LEU HD13 H -10.340 -3.989 -0.771 1.00 . A A . 472 LEU HD13 1 1
19 39320 1 1 42 LEU HD21 H -10.841 -3.096 1.593 1.00 . A A . 472 LEU HD21 1 1
19 39321 1 1 42 LEU HD22 H -12.381 -3.184 0.742 1.00 . A A . 472 LEU HD22 1 1
19 39322 1 1 42 LEU HD23 H -11.941 -1.721 1.620 1.00 . A A . 472 LEU HD23 1 1
19 39323 1 1 42 LEU HG H -11.521 -1.204 -0.670 1.00 . A A . 472 LEU HG 1 1
19 39324 1 1 42 LEU N N -10.284 0.885 -0.361 1.00 . A A . 472 LEU N 1 1
19 39325 1 1 42 LEU O O -10.174 -0.543 -2.807 1.00 . A A . 472 LEU O 1 1
19 39326 1 1 43 THR C C -6.327 -1.197 -4.370 1.00 . A A . 473 THR C 1 1
19 39327 1 1 43 THR CA C -7.739 -0.685 -4.099 1.00 . A A . 473 THR CA 1 1
19 39328 1 1 43 THR CB C -7.992 0.585 -4.912 1.00 . A A . 473 THR CB 1 1
19 39329 1 1 43 THR CG2 C -7.966 0.249 -6.404 1.00 . A A . 473 THR CG2 1 1
19 39330 1 1 43 THR H H -7.150 -0.270 -2.104 1.00 . A A . 473 THR H 1 1
19 39331 1 1 43 THR HA H -8.447 -1.440 -4.409 1.00 . A A . 473 THR HA 1 1
19 39332 1 1 43 THR HB H -7.223 1.310 -4.697 1.00 . A A . 473 THR HB 1 1
19 39333 1 1 43 THR HG1 H -9.873 0.920 -5.279 1.00 . A A . 473 THR HG1 1 1
19 39334 1 1 43 THR HG21 H -8.726 -0.486 -6.619 1.00 . A A . 473 THR HG21 1 1
19 39335 1 1 43 THR HG22 H -6.997 -0.146 -6.668 1.00 . A A . 473 THR HG22 1 1
19 39336 1 1 43 THR HG23 H -8.160 1.144 -6.979 1.00 . A A . 473 THR HG23 1 1
19 39337 1 1 43 THR N N -7.932 -0.413 -2.676 1.00 . A A . 473 THR N 1 1
19 39338 1 1 43 THR O O -6.127 -2.382 -4.637 1.00 . A A . 473 THR O 1 1
19 39339 1 1 43 THR OG1 O -9.262 1.120 -4.567 1.00 . A A . 473 THR OG1 1 1
19 39340 1 1 44 CYS C C -3.367 -1.376 -3.341 1.00 . A A . 474 CYS C 1 1
19 39341 1 1 44 CYS CA C -3.959 -0.661 -4.551 1.00 . A A . 474 CYS CA 1 1
19 39342 1 1 44 CYS CB C -3.145 0.600 -4.850 1.00 . A A . 474 CYS CB 1 1
19 39343 1 1 44 CYS H H -5.571 0.636 -4.093 1.00 . A A . 474 CYS H 1 1
19 39344 1 1 44 CYS HA H -3.911 -1.317 -5.407 1.00 . A A . 474 CYS HA 1 1
19 39345 1 1 44 CYS HB2 H -2.090 0.369 -4.809 1.00 . A A . 474 CYS HB2 1 1
19 39346 1 1 44 CYS HB3 H -3.395 0.966 -5.834 1.00 . A A . 474 CYS HB3 1 1
19 39347 1 1 44 CYS HG H -3.391 1.492 -2.749 1.00 . A A . 474 CYS HG 1 1
19 39348 1 1 44 CYS N N -5.351 -0.295 -4.307 1.00 . A A . 474 CYS N 1 1
19 39349 1 1 44 CYS O O -2.477 -0.852 -2.672 1.00 . A A . 474 CYS O 1 1
19 39350 1 1 44 CYS SG S -3.531 1.869 -3.620 1.00 . A A . 474 CYS SG 1 1
19 39351 1 1 45 VAL C C -2.352 -4.400 -2.378 1.00 . A A . 475 VAL C 1 1
19 39352 1 1 45 VAL CA C -3.380 -3.367 -1.921 1.00 . A A . 475 VAL CA 1 1
19 39353 1 1 45 VAL CB C -4.554 -4.072 -1.239 1.00 . A A . 475 VAL CB 1 1
19 39354 1 1 45 VAL CG1 C -4.108 -4.610 0.121 1.00 . A A . 475 VAL CG1 1 1
19 39355 1 1 45 VAL CG2 C -5.697 -3.074 -1.041 1.00 . A A . 475 VAL CG2 1 1
19 39356 1 1 45 VAL H H -4.575 -2.952 -3.629 1.00 . A A . 475 VAL H 1 1
19 39357 1 1 45 VAL HA H -2.911 -2.704 -1.209 1.00 . A A . 475 VAL HA 1 1
19 39358 1 1 45 VAL HB H -4.893 -4.892 -1.857 1.00 . A A . 475 VAL HB 1 1
19 39359 1 1 45 VAL HG11 H -4.927 -5.138 0.586 1.00 . A A . 475 VAL HG11 1 1
19 39360 1 1 45 VAL HG12 H -3.806 -3.787 0.753 1.00 . A A . 475 VAL HG12 1 1
19 39361 1 1 45 VAL HG13 H -3.274 -5.284 -0.013 1.00 . A A . 475 VAL HG13 1 1
19 39362 1 1 45 VAL HG21 H -6.028 -2.709 -2.002 1.00 . A A . 475 VAL HG21 1 1
19 39363 1 1 45 VAL HG22 H -5.352 -2.245 -0.441 1.00 . A A . 475 VAL HG22 1 1
19 39364 1 1 45 VAL HG23 H -6.519 -3.562 -0.539 1.00 . A A . 475 VAL HG23 1 1
19 39365 1 1 45 VAL N N -3.867 -2.582 -3.059 1.00 . A A . 475 VAL N 1 1
19 39366 1 1 45 VAL O O -1.531 -4.861 -1.591 1.00 . A A . 475 VAL O 1 1
19 39367 1 1 46 LEU C C -0.108 -5.056 -4.532 1.00 . A A . 476 LEU C 1 1
19 39368 1 1 46 LEU CA C -1.465 -5.711 -4.228 1.00 . A A . 476 LEU CA 1 1
19 39369 1 1 46 LEU CB C -2.069 -6.330 -5.512 1.00 . A A . 476 LEU CB 1 1
19 39370 1 1 46 LEU CD1 C -3.907 -7.876 -6.265 1.00 . A A . 476 LEU CD1 1 1
19 39371 1 1 46 LEU CD2 C -1.893 -8.813 -5.127 1.00 . A A . 476 LEU CD2 1 1
19 39372 1 1 46 LEU CG C -2.854 -7.618 -5.181 1.00 . A A . 476 LEU CG 1 1
19 39373 1 1 46 LEU H H -3.073 -4.330 -4.240 1.00 . A A . 476 LEU H 1 1
19 39374 1 1 46 LEU HA H -1.298 -6.494 -3.504 1.00 . A A . 476 LEU HA 1 1
19 39375 1 1 46 LEU HB2 H -2.741 -5.613 -5.957 1.00 . A A . 476 LEU HB2 1 1
19 39376 1 1 46 LEU HB3 H -1.280 -6.561 -6.216 1.00 . A A . 476 LEU HB3 1 1
19 39377 1 1 46 LEU HD11 H -4.715 -7.167 -6.160 1.00 . A A . 476 LEU HD11 1 1
19 39378 1 1 46 LEU HD12 H -4.294 -8.879 -6.159 1.00 . A A . 476 LEU HD12 1 1
19 39379 1 1 46 LEU HD13 H -3.454 -7.766 -7.238 1.00 . A A . 476 LEU HD13 1 1
19 39380 1 1 46 LEU HD21 H -1.180 -8.669 -4.329 1.00 . A A . 476 LEU HD21 1 1
19 39381 1 1 46 LEU HD22 H -1.368 -8.892 -6.067 1.00 . A A . 476 LEU HD22 1 1
19 39382 1 1 46 LEU HD23 H -2.451 -9.720 -4.949 1.00 . A A . 476 LEU HD23 1 1
19 39383 1 1 46 LEU HG H -3.346 -7.508 -4.224 1.00 . A A . 476 LEU HG 1 1
19 39384 1 1 46 LEU N N -2.400 -4.742 -3.659 1.00 . A A . 476 LEU N 1 1
19 39385 1 1 46 LEU O O 0.911 -5.460 -3.974 1.00 . A A . 476 LEU O 1 1
19 39386 1 1 47 PRO C C 1.940 -2.825 -4.535 1.00 . A A . 477 PRO C 1 1
19 39387 1 1 47 PRO CA C 1.218 -3.387 -5.763 1.00 . A A . 477 PRO CA 1 1
19 39388 1 1 47 PRO CB C 0.776 -2.258 -6.726 1.00 . A A . 477 PRO CB 1 1
19 39389 1 1 47 PRO CD C -1.198 -3.500 -6.147 1.00 . A A . 477 PRO CD 1 1
19 39390 1 1 47 PRO CG C -0.695 -2.112 -6.511 1.00 . A A . 477 PRO CG 1 1
19 39391 1 1 47 PRO HA H 1.866 -4.072 -6.286 1.00 . A A . 477 PRO HA 1 1
19 39392 1 1 47 PRO HB2 H 1.285 -1.331 -6.491 1.00 . A A . 477 PRO HB2 1 1
19 39393 1 1 47 PRO HB3 H 0.972 -2.538 -7.752 1.00 . A A . 477 PRO HB3 1 1
19 39394 1 1 47 PRO HD2 H -2.079 -3.426 -5.530 1.00 . A A . 477 PRO HD2 1 1
19 39395 1 1 47 PRO HD3 H -1.396 -4.078 -7.036 1.00 . A A . 477 PRO HD3 1 1
19 39396 1 1 47 PRO HG2 H -0.887 -1.421 -5.699 1.00 . A A . 477 PRO HG2 1 1
19 39397 1 1 47 PRO HG3 H -1.183 -1.773 -7.414 1.00 . A A . 477 PRO HG3 1 1
19 39398 1 1 47 PRO N N -0.063 -4.073 -5.403 1.00 . A A . 477 PRO N 1 1
19 39399 1 1 47 PRO O O 3.167 -2.875 -4.453 1.00 . A A . 477 PRO O 1 1
19 39400 1 1 48 ILE C C 2.325 -2.834 -1.485 1.00 . A A . 478 ILE C 1 1
19 39401 1 1 48 ILE CA C 1.769 -1.727 -2.375 1.00 . A A . 478 ILE CA 1 1
19 39402 1 1 48 ILE CB C 0.727 -0.904 -1.609 1.00 . A A . 478 ILE CB 1 1
19 39403 1 1 48 ILE CD1 C 0.438 0.928 0.069 1.00 . A A . 478 ILE CD1 1 1
19 39404 1 1 48 ILE CG1 C 1.414 -0.107 -0.496 1.00 . A A . 478 ILE CG1 1 1
19 39405 1 1 48 ILE CG2 C -0.314 -1.839 -0.993 1.00 . A A . 478 ILE CG2 1 1
19 39406 1 1 48 ILE H H 0.202 -2.273 -3.695 1.00 . A A . 478 ILE H 1 1
19 39407 1 1 48 ILE HA H 2.585 -1.078 -2.662 1.00 . A A . 478 ILE HA 1 1
19 39408 1 1 48 ILE HB H 0.236 -0.225 -2.292 1.00 . A A . 478 ILE HB 1 1
19 39409 1 1 48 ILE HD11 H -0.350 0.422 0.608 1.00 . A A . 478 ILE HD11 1 1
19 39410 1 1 48 ILE HD12 H 0.009 1.501 -0.739 1.00 . A A . 478 ILE HD12 1 1
19 39411 1 1 48 ILE HD13 H 0.964 1.591 0.739 1.00 . A A . 478 ILE HD13 1 1
19 39412 1 1 48 ILE HG12 H 1.720 -0.781 0.291 1.00 . A A . 478 ILE HG12 1 1
19 39413 1 1 48 ILE HG13 H 2.280 0.400 -0.892 1.00 . A A . 478 ILE HG13 1 1
19 39414 1 1 48 ILE HG21 H 0.120 -2.359 -0.152 1.00 . A A . 478 ILE HG21 1 1
19 39415 1 1 48 ILE HG22 H -0.631 -2.556 -1.734 1.00 . A A . 478 ILE HG22 1 1
19 39416 1 1 48 ILE HG23 H -1.164 -1.262 -0.662 1.00 . A A . 478 ILE HG23 1 1
19 39417 1 1 48 ILE N N 1.177 -2.290 -3.584 1.00 . A A . 478 ILE N 1 1
19 39418 1 1 48 ILE O O 3.387 -2.684 -0.882 1.00 . A A . 478 ILE O 1 1
19 39419 1 1 49 LEU C C 3.351 -5.616 -1.123 1.00 . A A . 479 LEU C 1 1
19 39420 1 1 49 LEU CA C 2.031 -5.075 -0.597 1.00 . A A . 479 LEU CA 1 1
19 39421 1 1 49 LEU CB C 0.965 -6.179 -0.617 1.00 . A A . 479 LEU CB 1 1
19 39422 1 1 49 LEU CD1 C 1.809 -7.013 1.607 1.00 . A A . 479 LEU CD1 1 1
19 39423 1 1 49 LEU CD2 C 0.322 -8.454 0.193 1.00 . A A . 479 LEU CD2 1 1
19 39424 1 1 49 LEU CG C 1.444 -7.410 0.168 1.00 . A A . 479 LEU CG 1 1
19 39425 1 1 49 LEU H H 0.763 -4.009 -1.919 1.00 . A A . 479 LEU H 1 1
19 39426 1 1 49 LEU HA H 2.168 -4.735 0.417 1.00 . A A . 479 LEU HA 1 1
19 39427 1 1 49 LEU HB2 H 0.058 -5.805 -0.165 1.00 . A A . 479 LEU HB2 1 1
19 39428 1 1 49 LEU HB3 H 0.763 -6.465 -1.638 1.00 . A A . 479 LEU HB3 1 1
19 39429 1 1 49 LEU HD11 H 1.760 -7.883 2.248 1.00 . A A . 479 LEU HD11 1 1
19 39430 1 1 49 LEU HD12 H 1.117 -6.265 1.962 1.00 . A A . 479 LEU HD12 1 1
19 39431 1 1 49 LEU HD13 H 2.813 -6.614 1.625 1.00 . A A . 479 LEU HD13 1 1
19 39432 1 1 49 LEU HD21 H 0.054 -8.717 -0.820 1.00 . A A . 479 LEU HD21 1 1
19 39433 1 1 49 LEU HD22 H -0.539 -8.044 0.699 1.00 . A A . 479 LEU HD22 1 1
19 39434 1 1 49 LEU HD23 H 0.662 -9.335 0.716 1.00 . A A . 479 LEU HD23 1 1
19 39435 1 1 49 LEU HG H 2.312 -7.831 -0.317 1.00 . A A . 479 LEU HG 1 1
19 39436 1 1 49 LEU N N 1.600 -3.946 -1.413 1.00 . A A . 479 LEU N 1 1
19 39437 1 1 49 LEU O O 4.244 -5.966 -0.349 1.00 . A A . 479 LEU O 1 1
19 39438 1 1 50 ASP C C 5.873 -5.295 -2.706 1.00 . A A . 480 ASP C 1 1
19 39439 1 1 50 ASP CA C 4.684 -6.187 -3.062 1.00 . A A . 480 ASP CA 1 1
19 39440 1 1 50 ASP CB C 4.522 -6.227 -4.584 1.00 . A A . 480 ASP CB 1 1
19 39441 1 1 50 ASP CG C 5.802 -6.750 -5.228 1.00 . A A . 480 ASP CG 1 1
19 39442 1 1 50 ASP H H 2.718 -5.393 -3.009 1.00 . A A . 480 ASP H 1 1
19 39443 1 1 50 ASP HA H 4.876 -7.186 -2.705 1.00 . A A . 480 ASP HA 1 1
19 39444 1 1 50 ASP HB2 H 3.698 -6.878 -4.841 1.00 . A A . 480 ASP HB2 1 1
19 39445 1 1 50 ASP HB3 H 4.318 -5.232 -4.950 1.00 . A A . 480 ASP HB3 1 1
19 39446 1 1 50 ASP N N 3.466 -5.684 -2.443 1.00 . A A . 480 ASP N 1 1
19 39447 1 1 50 ASP O O 6.965 -5.789 -2.428 1.00 . A A . 480 ASP O 1 1
19 39448 1 1 50 ASP OD1 O 6.749 -6.993 -4.499 1.00 . A A . 480 ASP OD1 1 1
19 39449 1 1 50 ASP OD2 O 5.818 -6.895 -6.439 1.00 . A A . 480 ASP OD2 1 1
19 39450 1 1 51 ASN C C 7.194 -3.206 -0.971 1.00 . A A . 481 ASN C 1 1
19 39451 1 1 51 ASN CA C 6.724 -3.038 -2.414 1.00 . A A . 481 ASN CA 1 1
19 39452 1 1 51 ASN CB C 6.217 -1.610 -2.617 1.00 . A A . 481 ASN CB 1 1
19 39453 1 1 51 ASN CG C 5.975 -1.349 -4.099 1.00 . A A . 481 ASN CG 1 1
19 39454 1 1 51 ASN H H 4.766 -3.642 -2.963 1.00 . A A . 481 ASN H 1 1
19 39455 1 1 51 ASN HA H 7.556 -3.211 -3.079 1.00 . A A . 481 ASN HA 1 1
19 39456 1 1 51 ASN HB2 H 5.292 -1.478 -2.075 1.00 . A A . 481 ASN HB2 1 1
19 39457 1 1 51 ASN HB3 H 6.952 -0.910 -2.245 1.00 . A A . 481 ASN HB3 1 1
19 39458 1 1 51 ASN HD21 H 4.647 0.092 -3.777 1.00 . A A . 481 ASN HD21 1 1
19 39459 1 1 51 ASN HD22 H 4.955 -0.258 -5.408 1.00 . A A . 481 ASN HD22 1 1
19 39460 1 1 51 ASN N N 5.656 -3.982 -2.728 1.00 . A A . 481 ASN N 1 1
19 39461 1 1 51 ASN ND2 N 5.123 -0.427 -4.458 1.00 . A A . 481 ASN ND2 1 1
19 39462 1 1 51 ASN O O 8.392 -3.195 -0.693 1.00 . A A . 481 ASN O 1 1
19 39463 1 1 51 ASN OD1 O 6.567 -2.009 -4.953 1.00 . A A . 481 ASN OD1 1 1
19 39464 1 1 52 LEU C C 7.308 -4.845 1.590 1.00 . A A . 482 LEU C 1 1
19 39465 1 1 52 LEU CA C 6.564 -3.530 1.355 1.00 . A A . 482 LEU CA 1 1
19 39466 1 1 52 LEU CB C 5.272 -3.498 2.188 1.00 . A A . 482 LEU CB 1 1
19 39467 1 1 52 LEU CD1 C 5.662 -1.620 3.837 1.00 . A A . 482 LEU CD1 1 1
19 39468 1 1 52 LEU CD2 C 4.486 -3.689 4.581 1.00 . A A . 482 LEU CD2 1 1
19 39469 1 1 52 LEU CG C 5.588 -3.144 3.663 1.00 . A A . 482 LEU CG 1 1
19 39470 1 1 52 LEU H H 5.307 -3.361 -0.340 1.00 . A A . 482 LEU H 1 1
19 39471 1 1 52 LEU HA H 7.201 -2.716 1.663 1.00 . A A . 482 LEU HA 1 1
19 39472 1 1 52 LEU HB2 H 4.606 -2.754 1.771 1.00 . A A . 482 LEU HB2 1 1
19 39473 1 1 52 LEU HB3 H 4.794 -4.464 2.138 1.00 . A A . 482 LEU HB3 1 1
19 39474 1 1 52 LEU HD11 H 6.503 -1.234 3.284 1.00 . A A . 482 LEU HD11 1 1
19 39475 1 1 52 LEU HD12 H 5.780 -1.381 4.882 1.00 . A A . 482 LEU HD12 1 1
19 39476 1 1 52 LEU HD13 H 4.751 -1.172 3.469 1.00 . A A . 482 LEU HD13 1 1
19 39477 1 1 52 LEU HD21 H 4.770 -3.544 5.613 1.00 . A A . 482 LEU HD21 1 1
19 39478 1 1 52 LEU HD22 H 4.347 -4.742 4.393 1.00 . A A . 482 LEU HD22 1 1
19 39479 1 1 52 LEU HD23 H 3.565 -3.159 4.387 1.00 . A A . 482 LEU HD23 1 1
19 39480 1 1 52 LEU HG H 6.534 -3.580 3.943 1.00 . A A . 482 LEU HG 1 1
19 39481 1 1 52 LEU N N 6.244 -3.361 -0.059 1.00 . A A . 482 LEU N 1 1
19 39482 1 1 52 LEU O O 8.199 -4.924 2.435 1.00 . A A . 482 LEU O 1 1
19 39483 1 1 53 LEU C C 9.053 -7.107 0.689 1.00 . A A . 483 LEU C 1 1
19 39484 1 1 53 LEU CA C 7.554 -7.189 0.981 1.00 . A A . 483 LEU CA 1 1
19 39485 1 1 53 LEU CB C 6.894 -8.192 0.017 1.00 . A A . 483 LEU CB 1 1
19 39486 1 1 53 LEU CD1 C 7.532 -10.063 1.594 1.00 . A A . 483 LEU CD1 1 1
19 39487 1 1 53 LEU CD2 C 6.795 -10.575 -0.744 1.00 . A A . 483 LEU CD2 1 1
19 39488 1 1 53 LEU CG C 7.559 -9.577 0.135 1.00 . A A . 483 LEU CG 1 1
19 39489 1 1 53 LEU H H 6.206 -5.754 0.189 1.00 . A A . 483 LEU H 1 1
19 39490 1 1 53 LEU HA H 7.409 -7.526 1.993 1.00 . A A . 483 LEU HA 1 1
19 39491 1 1 53 LEU HB2 H 5.844 -8.279 0.253 1.00 . A A . 483 LEU HB2 1 1
19 39492 1 1 53 LEU HB3 H 7.004 -7.832 -0.995 1.00 . A A . 483 LEU HB3 1 1
19 39493 1 1 53 LEU HD11 H 6.605 -9.760 2.059 1.00 . A A . 483 LEU HD11 1 1
19 39494 1 1 53 LEU HD12 H 8.363 -9.630 2.132 1.00 . A A . 483 LEU HD12 1 1
19 39495 1 1 53 LEU HD13 H 7.614 -11.141 1.625 1.00 . A A . 483 LEU HD13 1 1
19 39496 1 1 53 LEU HD21 H 7.161 -11.572 -0.554 1.00 . A A . 483 LEU HD21 1 1
19 39497 1 1 53 LEU HD22 H 6.945 -10.327 -1.784 1.00 . A A . 483 LEU HD22 1 1
19 39498 1 1 53 LEU HD23 H 5.741 -10.528 -0.512 1.00 . A A . 483 LEU HD23 1 1
19 39499 1 1 53 LEU HG H 8.581 -9.517 -0.206 1.00 . A A . 483 LEU HG 1 1
19 39500 1 1 53 LEU N N 6.926 -5.877 0.843 1.00 . A A . 483 LEU N 1 1
19 39501 1 1 53 LEU O O 9.816 -8.008 1.035 1.00 . A A . 483 LEU O 1 1
19 39502 1 1 54 LYS C C 11.736 -5.818 0.947 1.00 . A A . 484 LYS C 1 1
19 39503 1 1 54 LYS CA C 10.874 -5.841 -0.310 1.00 . A A . 484 LYS CA 1 1
19 39504 1 1 54 LYS CB C 11.055 -4.522 -1.064 1.00 . A A . 484 LYS CB 1 1
19 39505 1 1 54 LYS CD C 10.400 -3.221 -3.119 1.00 . A A . 484 LYS CD 1 1
19 39506 1 1 54 LYS CE C 11.852 -2.933 -3.529 1.00 . A A . 484 LYS CE 1 1
19 39507 1 1 54 LYS CG C 10.319 -4.582 -2.407 1.00 . A A . 484 LYS CG 1 1
19 39508 1 1 54 LYS H H 8.813 -5.341 -0.218 1.00 . A A . 484 LYS H 1 1
19 39509 1 1 54 LYS HA H 11.192 -6.656 -0.942 1.00 . A A . 484 LYS HA 1 1
19 39510 1 1 54 LYS HB2 H 10.658 -3.715 -0.466 1.00 . A A . 484 LYS HB2 1 1
19 39511 1 1 54 LYS HB3 H 12.105 -4.354 -1.238 1.00 . A A . 484 LYS HB3 1 1
19 39512 1 1 54 LYS HD2 H 9.776 -3.240 -4.000 1.00 . A A . 484 LYS HD2 1 1
19 39513 1 1 54 LYS HD3 H 10.057 -2.443 -2.452 1.00 . A A . 484 LYS HD3 1 1
19 39514 1 1 54 LYS HE2 H 12.406 -2.592 -2.668 1.00 . A A . 484 LYS HE2 1 1
19 39515 1 1 54 LYS HE3 H 12.306 -3.833 -3.917 1.00 . A A . 484 LYS HE3 1 1
19 39516 1 1 54 LYS HG2 H 10.771 -5.339 -3.031 1.00 . A A . 484 LYS HG2 1 1
19 39517 1 1 54 LYS HG3 H 9.283 -4.838 -2.235 1.00 . A A . 484 LYS HG3 1 1
19 39518 1 1 54 LYS HZ1 H 12.849 -1.768 -4.938 1.00 . A A . 484 LYS HZ1 1 1
19 39519 1 1 54 LYS HZ2 H 11.565 -0.970 -4.167 1.00 . A A . 484 LYS HZ2 1 1
19 39520 1 1 54 LYS HZ3 H 11.243 -2.140 -5.356 1.00 . A A . 484 LYS HZ3 1 1
19 39521 1 1 54 LYS N N 9.466 -6.025 0.039 1.00 . A A . 484 LYS N 1 1
19 39522 1 1 54 LYS NZ N 11.880 -1.873 -4.575 1.00 . A A . 484 LYS NZ 1 1
19 39523 1 1 54 LYS O O 12.808 -6.423 0.986 1.00 . A A . 484 LYS O 1 1
19 39524 1 1 55 ALA C C 11.054 -4.702 4.384 1.00 . A A . 485 ALA C 1 1
19 39525 1 1 55 ALA CA C 11.997 -5.034 3.234 1.00 . A A . 485 ALA CA 1 1
19 39526 1 1 55 ALA CB C 13.080 -3.962 3.129 1.00 . A A . 485 ALA CB 1 1
19 39527 1 1 55 ALA H H 10.399 -4.666 1.891 1.00 . A A . 485 ALA H 1 1
19 39528 1 1 55 ALA HA H 12.466 -5.987 3.435 1.00 . A A . 485 ALA HA 1 1
19 39529 1 1 55 ALA HB1 H 13.816 -4.266 2.400 1.00 . A A . 485 ALA HB1 1 1
19 39530 1 1 55 ALA HB2 H 13.556 -3.835 4.091 1.00 . A A . 485 ALA HB2 1 1
19 39531 1 1 55 ALA HB3 H 12.634 -3.026 2.823 1.00 . A A . 485 ALA HB3 1 1
19 39532 1 1 55 ALA N N 11.262 -5.122 1.977 1.00 . A A . 485 ALA N 1 1
19 39533 1 1 55 ALA O O 10.683 -3.545 4.580 1.00 . A A . 485 ALA O 1 1
19 39534 1 1 56 ASN C C 9.828 -6.733 7.210 1.00 . A A . 486 ASN C 1 1
19 39535 1 1 56 ASN CA C 9.754 -5.544 6.257 1.00 . A A . 486 ASN CA 1 1
19 39536 1 1 56 ASN CB C 8.321 -5.380 5.747 1.00 . A A . 486 ASN CB 1 1
19 39537 1 1 56 ASN CG C 8.039 -6.405 4.655 1.00 . A A . 486 ASN CG 1 1
19 39538 1 1 56 ASN H H 10.986 -6.628 4.921 1.00 . A A . 486 ASN H 1 1
19 39539 1 1 56 ASN HA H 10.036 -4.649 6.792 1.00 . A A . 486 ASN HA 1 1
19 39540 1 1 56 ASN HB2 H 7.627 -5.529 6.563 1.00 . A A . 486 ASN HB2 1 1
19 39541 1 1 56 ASN HB3 H 8.196 -4.387 5.347 1.00 . A A . 486 ASN HB3 1 1
19 39542 1 1 56 ASN HD21 H 9.709 -7.429 4.982 1.00 . A A . 486 ASN HD21 1 1
19 39543 1 1 56 ASN HD22 H 8.719 -8.031 3.742 1.00 . A A . 486 ASN HD22 1 1
19 39544 1 1 56 ASN N N 10.662 -5.728 5.132 1.00 . A A . 486 ASN N 1 1
19 39545 1 1 56 ASN ND2 N 8.893 -7.369 4.441 1.00 . A A . 486 ASN ND2 1 1
19 39546 1 1 56 ASN O O 10.643 -7.637 7.031 1.00 . A A . 486 ASN O 1 1
19 39547 1 1 56 ASN OD1 O 7.014 -6.327 3.979 1.00 . A A . 486 ASN OD1 1 1
19 39548 1 1 57 VAL C C 8.248 -9.029 8.608 1.00 . A A . 487 VAL C 1 1
19 39549 1 1 57 VAL CA C 8.929 -7.801 9.200 1.00 . A A . 487 VAL CA 1 1
19 39550 1 1 57 VAL CB C 8.166 -7.340 10.444 1.00 . A A . 487 VAL CB 1 1
19 39551 1 1 57 VAL CG1 C 6.715 -7.037 10.070 1.00 . A A . 487 VAL CG1 1 1
19 39552 1 1 57 VAL CG2 C 8.187 -8.445 11.502 1.00 . A A . 487 VAL CG2 1 1
19 39553 1 1 57 VAL H H 8.338 -5.974 8.309 1.00 . A A . 487 VAL H 1 1
19 39554 1 1 57 VAL HA H 9.937 -8.057 9.483 1.00 . A A . 487 VAL HA 1 1
19 39555 1 1 57 VAL HB H 8.629 -6.450 10.841 1.00 . A A . 487 VAL HB 1 1
19 39556 1 1 57 VAL HG11 H 6.232 -6.531 10.892 1.00 . A A . 487 VAL HG11 1 1
19 39557 1 1 57 VAL HG12 H 6.197 -7.960 9.859 1.00 . A A . 487 VAL HG12 1 1
19 39558 1 1 57 VAL HG13 H 6.693 -6.403 9.196 1.00 . A A . 487 VAL HG13 1 1
19 39559 1 1 57 VAL HG21 H 9.205 -8.760 11.682 1.00 . A A . 487 VAL HG21 1 1
19 39560 1 1 57 VAL HG22 H 7.608 -9.286 11.151 1.00 . A A . 487 VAL HG22 1 1
19 39561 1 1 57 VAL HG23 H 7.758 -8.071 12.419 1.00 . A A . 487 VAL HG23 1 1
19 39562 1 1 57 VAL N N 8.964 -6.722 8.220 1.00 . A A . 487 VAL N 1 1
19 39563 1 1 57 VAL O O 8.519 -10.158 9.013 1.00 . A A . 487 VAL O 1 1
19 39564 1 1 58 ILE C C 7.528 -10.566 5.955 1.00 . A A . 488 ILE C 1 1
19 39565 1 1 58 ILE CA C 6.645 -9.890 6.997 1.00 . A A . 488 ILE CA 1 1
19 39566 1 1 58 ILE CB C 5.364 -9.366 6.336 1.00 . A A . 488 ILE CB 1 1
19 39567 1 1 58 ILE CD1 C 4.487 -7.961 4.469 1.00 . A A . 488 ILE CD1 1 1
19 39568 1 1 58 ILE CG1 C 5.704 -8.242 5.351 1.00 . A A . 488 ILE CG1 1 1
19 39569 1 1 58 ILE CG2 C 4.422 -8.821 7.411 1.00 . A A . 488 ILE CG2 1 1
19 39570 1 1 58 ILE H H 7.184 -7.874 7.363 1.00 . A A . 488 ILE H 1 1
19 39571 1 1 58 ILE HA H 6.373 -10.621 7.745 1.00 . A A . 488 ILE HA 1 1
19 39572 1 1 58 ILE HB H 4.876 -10.172 5.808 1.00 . A A . 488 ILE HB 1 1
19 39573 1 1 58 ILE HD11 H 3.641 -7.704 5.090 1.00 . A A . 488 ILE HD11 1 1
19 39574 1 1 58 ILE HD12 H 4.252 -8.841 3.888 1.00 . A A . 488 ILE HD12 1 1
19 39575 1 1 58 ILE HD13 H 4.707 -7.137 3.803 1.00 . A A . 488 ILE HD13 1 1
19 39576 1 1 58 ILE HG12 H 5.960 -7.350 5.901 1.00 . A A . 488 ILE HG12 1 1
19 39577 1 1 58 ILE HG13 H 6.536 -8.533 4.730 1.00 . A A . 488 ILE HG13 1 1
19 39578 1 1 58 ILE HG21 H 4.848 -7.926 7.840 1.00 . A A . 488 ILE HG21 1 1
19 39579 1 1 58 ILE HG22 H 4.290 -9.562 8.187 1.00 . A A . 488 ILE HG22 1 1
19 39580 1 1 58 ILE HG23 H 3.465 -8.588 6.969 1.00 . A A . 488 ILE HG23 1 1
19 39581 1 1 58 ILE N N 7.361 -8.797 7.643 1.00 . A A . 488 ILE N 1 1
19 39582 1 1 58 ILE O O 8.450 -9.954 5.416 1.00 . A A . 488 ILE O 1 1
19 39583 1 1 59 ASN C C 7.086 -13.460 3.855 1.00 . A A . 489 ASN C 1 1
19 39584 1 1 59 ASN CA C 8.016 -12.608 4.708 1.00 . A A . 489 ASN CA 1 1
19 39585 1 1 59 ASN CB C 9.021 -13.507 5.432 1.00 . A A . 489 ASN CB 1 1
19 39586 1 1 59 ASN CG C 8.318 -14.310 6.521 1.00 . A A . 489 ASN CG 1 1
19 39587 1 1 59 ASN H H 6.499 -12.270 6.152 1.00 . A A . 489 ASN H 1 1
19 39588 1 1 59 ASN HA H 8.560 -11.931 4.062 1.00 . A A . 489 ASN HA 1 1
19 39589 1 1 59 ASN HB2 H 9.470 -14.185 4.721 1.00 . A A . 489 ASN HB2 1 1
19 39590 1 1 59 ASN HB3 H 9.789 -12.897 5.880 1.00 . A A . 489 ASN HB3 1 1
19 39591 1 1 59 ASN HD21 H 7.448 -12.724 7.340 1.00 . A A . 489 ASN HD21 1 1
19 39592 1 1 59 ASN HD22 H 7.109 -14.207 8.092 1.00 . A A . 489 ASN HD22 1 1
19 39593 1 1 59 ASN N N 7.243 -11.837 5.682 1.00 . A A . 489 ASN N 1 1
19 39594 1 1 59 ASN ND2 N 7.563 -13.696 7.389 1.00 . A A . 489 ASN ND2 1 1
19 39595 1 1 59 ASN O O 5.869 -13.433 4.026 1.00 . A A . 489 ASN O 1 1
19 39596 1 1 59 ASN OD1 O 8.461 -15.531 6.582 1.00 . A A . 489 ASN OD1 1 1
19 39597 1 1 60 LYS C C 5.861 -15.868 2.844 1.00 . A A . 490 LYS C 1 1
19 39598 1 1 60 LYS CA C 6.883 -15.062 2.043 1.00 . A A . 490 LYS CA 1 1
19 39599 1 1 60 LYS CB C 7.813 -16.016 1.283 1.00 . A A . 490 LYS CB 1 1
19 39600 1 1 60 LYS CD C 7.959 -17.681 -0.585 1.00 . A A . 490 LYS CD 1 1
19 39601 1 1 60 LYS CE C 7.159 -18.420 -1.659 1.00 . A A . 490 LYS CE 1 1
19 39602 1 1 60 LYS CG C 7.019 -16.779 0.217 1.00 . A A . 490 LYS CG 1 1
19 39603 1 1 60 LYS H H 8.643 -14.187 2.833 1.00 . A A . 490 LYS H 1 1
19 39604 1 1 60 LYS HA H 6.361 -14.442 1.330 1.00 . A A . 490 LYS HA 1 1
19 39605 1 1 60 LYS HB2 H 8.600 -15.450 0.808 1.00 . A A . 490 LYS HB2 1 1
19 39606 1 1 60 LYS HB3 H 8.247 -16.721 1.978 1.00 . A A . 490 LYS HB3 1 1
19 39607 1 1 60 LYS HD2 H 8.726 -17.081 -1.055 1.00 . A A . 490 LYS HD2 1 1
19 39608 1 1 60 LYS HD3 H 8.419 -18.401 0.076 1.00 . A A . 490 LYS HD3 1 1
19 39609 1 1 60 LYS HE2 H 6.413 -19.043 -1.187 1.00 . A A . 490 LYS HE2 1 1
19 39610 1 1 60 LYS HE3 H 6.673 -17.705 -2.306 1.00 . A A . 490 LYS HE3 1 1
19 39611 1 1 60 LYS HG2 H 6.266 -17.387 0.693 1.00 . A A . 490 LYS HG2 1 1
19 39612 1 1 60 LYS HG3 H 6.544 -16.074 -0.449 1.00 . A A . 490 LYS HG3 1 1
19 39613 1 1 60 LYS HZ1 H 7.855 -20.274 -2.303 1.00 . A A . 490 LYS HZ1 1 1
19 39614 1 1 60 LYS HZ2 H 9.062 -19.090 -2.178 1.00 . A A . 490 LYS HZ2 1 1
19 39615 1 1 60 LYS HZ3 H 7.962 -19.049 -3.474 1.00 . A A . 490 LYS HZ3 1 1
19 39616 1 1 60 LYS N N 7.669 -14.210 2.928 1.00 . A A . 490 LYS N 1 1
19 39617 1 1 60 LYS NZ N 8.079 -19.273 -2.464 1.00 . A A . 490 LYS NZ 1 1
19 39618 1 1 60 LYS O O 4.913 -16.412 2.283 1.00 . A A . 490 LYS O 1 1
19 39619 1 1 61 GLN C C 3.915 -15.857 5.351 1.00 . A A . 491 GLN C 1 1
19 39620 1 1 61 GLN CA C 5.145 -16.694 5.016 1.00 . A A . 491 GLN CA 1 1
19 39621 1 1 61 GLN CB C 5.862 -17.092 6.308 1.00 . A A . 491 GLN CB 1 1
19 39622 1 1 61 GLN CD C 6.544 -19.321 5.390 1.00 . A A . 491 GLN CD 1 1
19 39623 1 1 61 GLN CG C 7.044 -18.006 5.979 1.00 . A A . 491 GLN CG 1 1
19 39624 1 1 61 GLN H H 6.831 -15.490 4.555 1.00 . A A . 491 GLN H 1 1
19 39625 1 1 61 GLN HA H 4.826 -17.587 4.495 1.00 . A A . 491 GLN HA 1 1
19 39626 1 1 61 GLN HB2 H 6.220 -16.204 6.807 1.00 . A A . 491 GLN HB2 1 1
19 39627 1 1 61 GLN HB3 H 5.176 -17.616 6.957 1.00 . A A . 491 GLN HB3 1 1
19 39628 1 1 61 GLN HE21 H 7.653 -19.178 3.749 1.00 . A A . 491 GLN HE21 1 1
19 39629 1 1 61 GLN HE22 H 6.680 -20.566 3.849 1.00 . A A . 491 GLN HE22 1 1
19 39630 1 1 61 GLN HG2 H 7.686 -17.515 5.262 1.00 . A A . 491 GLN HG2 1 1
19 39631 1 1 61 GLN HG3 H 7.604 -18.209 6.879 1.00 . A A . 491 GLN HG3 1 1
19 39632 1 1 61 GLN N N 6.060 -15.945 4.156 1.00 . A A . 491 GLN N 1 1
19 39633 1 1 61 GLN NE2 N 6.996 -19.722 4.233 1.00 . A A . 491 GLN NE2 1 1
19 39634 1 1 61 GLN O O 2.811 -16.174 4.925 1.00 . A A . 491 GLN O 1 1
19 39635 1 1 61 GLN OE1 O 5.714 -19.999 5.996 1.00 . A A . 491 GLN OE1 1 1
19 39636 1 1 62 GLU C C 2.324 -13.380 5.233 1.00 . A A . 492 GLU C 1 1
19 39637 1 1 62 GLU CA C 3.018 -13.899 6.478 1.00 . A A . 492 GLU CA 1 1
19 39638 1 1 62 GLU CB C 3.557 -12.725 7.297 1.00 . A A . 492 GLU CB 1 1
19 39639 1 1 62 GLU CD C 3.019 -13.821 9.487 1.00 . A A . 492 GLU CD 1 1
19 39640 1 1 62 GLU CG C 4.131 -13.238 8.621 1.00 . A A . 492 GLU CG 1 1
19 39641 1 1 62 GLU H H 5.027 -14.575 6.410 1.00 . A A . 492 GLU H 1 1
19 39642 1 1 62 GLU HA H 2.293 -14.439 7.071 1.00 . A A . 492 GLU HA 1 1
19 39643 1 1 62 GLU HB2 H 4.336 -12.229 6.738 1.00 . A A . 492 GLU HB2 1 1
19 39644 1 1 62 GLU HB3 H 2.759 -12.027 7.500 1.00 . A A . 492 GLU HB3 1 1
19 39645 1 1 62 GLU HG2 H 4.865 -14.004 8.417 1.00 . A A . 492 GLU HG2 1 1
19 39646 1 1 62 GLU HG3 H 4.604 -12.422 9.147 1.00 . A A . 492 GLU HG3 1 1
19 39647 1 1 62 GLU N N 4.119 -14.782 6.105 1.00 . A A . 492 GLU N 1 1
19 39648 1 1 62 GLU O O 1.106 -13.310 5.187 1.00 . A A . 492 GLU O 1 1
19 39649 1 1 62 GLU OE1 O 1.869 -13.502 9.235 1.00 . A A . 492 GLU OE1 1 1
19 39650 1 1 62 GLU OE2 O 3.335 -14.579 10.390 1.00 . A A . 492 GLU OE2 1 1
19 39651 1 1 63 HIS C C 1.590 -13.581 2.371 1.00 . A A . 493 HIS C 1 1
19 39652 1 1 63 HIS CA C 2.523 -12.536 2.983 1.00 . A A . 493 HIS CA 1 1
19 39653 1 1 63 HIS CB C 3.634 -12.189 1.991 1.00 . A A . 493 HIS CB 1 1
19 39654 1 1 63 HIS CD2 C 3.104 -10.344 0.195 1.00 . A A . 493 HIS CD2 1 1
19 39655 1 1 63 HIS CE1 C 1.843 -11.528 -1.110 1.00 . A A . 493 HIS CE1 1 1
19 39656 1 1 63 HIS CG C 3.029 -11.599 0.747 1.00 . A A . 493 HIS CG 1 1
19 39657 1 1 63 HIS H H 4.074 -13.120 4.306 1.00 . A A . 493 HIS H 1 1
19 39658 1 1 63 HIS HA H 1.956 -11.643 3.199 1.00 . A A . 493 HIS HA 1 1
19 39659 1 1 63 HIS HB2 H 4.305 -11.472 2.440 1.00 . A A . 493 HIS HB2 1 1
19 39660 1 1 63 HIS HB3 H 4.182 -13.083 1.735 1.00 . A A . 493 HIS HB3 1 1
19 39661 1 1 63 HIS HD2 H 3.662 -9.515 0.607 1.00 . A A . 493 HIS HD2 1 1
19 39662 1 1 63 HIS HE1 H 1.204 -11.833 -1.926 1.00 . A A . 493 HIS HE1 1 1
19 39663 1 1 63 HIS HE2 H 2.231 -9.537 -1.578 1.00 . A A . 493 HIS HE2 1 1
19 39664 1 1 63 HIS N N 3.101 -13.035 4.222 1.00 . A A . 493 HIS N 1 1
19 39665 1 1 63 HIS ND1 N 2.218 -12.337 -0.101 1.00 . A A . 493 HIS ND1 1 1
19 39666 1 1 63 HIS NE2 N 2.356 -10.302 -0.977 1.00 . A A . 493 HIS NE2 1 1
19 39667 1 1 63 HIS O O 0.500 -13.252 1.904 1.00 . A A . 493 HIS O 1 1
19 39668 1 1 64 ASP C C 0.153 -16.405 2.774 1.00 . A A . 494 ASP C 1 1
19 39669 1 1 64 ASP CA C 1.229 -15.921 1.800 1.00 . A A . 494 ASP CA 1 1
19 39670 1 1 64 ASP CB C 2.139 -17.100 1.436 1.00 . A A . 494 ASP CB 1 1
19 39671 1 1 64 ASP CG C 1.408 -18.059 0.498 1.00 . A A . 494 ASP CG 1 1
19 39672 1 1 64 ASP H H 2.912 -15.039 2.748 1.00 . A A . 494 ASP H 1 1
19 39673 1 1 64 ASP HA H 0.749 -15.563 0.902 1.00 . A A . 494 ASP HA 1 1
19 39674 1 1 64 ASP HB2 H 3.029 -16.731 0.954 1.00 . A A . 494 ASP HB2 1 1
19 39675 1 1 64 ASP HB3 H 2.418 -17.629 2.336 1.00 . A A . 494 ASP HB3 1 1
19 39676 1 1 64 ASP N N 2.031 -14.837 2.367 1.00 . A A . 494 ASP N 1 1
19 39677 1 1 64 ASP O O -0.996 -16.622 2.388 1.00 . A A . 494 ASP O 1 1
19 39678 1 1 64 ASP OD1 O 0.475 -17.623 -0.157 1.00 . A A . 494 ASP OD1 1 1
19 39679 1 1 64 ASP OD2 O 1.794 -19.214 0.445 1.00 . A A . 494 ASP OD2 1 1
19 39680 1 1 65 ILE C C -1.549 -16.079 5.246 1.00 . A A . 495 ILE C 1 1
19 39681 1 1 65 ILE CA C -0.401 -17.066 5.046 1.00 . A A . 495 ILE CA 1 1
19 39682 1 1 65 ILE CB C 0.339 -17.263 6.376 1.00 . A A . 495 ILE CB 1 1
19 39683 1 1 65 ILE CD1 C 2.245 -18.450 7.470 1.00 . A A . 495 ILE CD1 1 1
19 39684 1 1 65 ILE CG1 C 1.317 -18.436 6.254 1.00 . A A . 495 ILE CG1 1 1
19 39685 1 1 65 ILE CG2 C -0.668 -17.557 7.497 1.00 . A A . 495 ILE CG2 1 1
19 39686 1 1 65 ILE H H 1.459 -16.411 4.280 1.00 . A A . 495 ILE H 1 1
19 39687 1 1 65 ILE HA H -0.802 -18.016 4.728 1.00 . A A . 495 ILE HA 1 1
19 39688 1 1 65 ILE HB H 0.885 -16.362 6.614 1.00 . A A . 495 ILE HB 1 1
19 39689 1 1 65 ILE HD11 H 2.849 -17.555 7.473 1.00 . A A . 495 ILE HD11 1 1
19 39690 1 1 65 ILE HD12 H 2.888 -19.317 7.424 1.00 . A A . 495 ILE HD12 1 1
19 39691 1 1 65 ILE HD13 H 1.654 -18.488 8.373 1.00 . A A . 495 ILE HD13 1 1
19 39692 1 1 65 ILE HG12 H 0.763 -19.363 6.211 1.00 . A A . 495 ILE HG12 1 1
19 39693 1 1 65 ILE HG13 H 1.907 -18.325 5.356 1.00 . A A . 495 ILE HG13 1 1
19 39694 1 1 65 ILE HG21 H -0.149 -17.954 8.356 1.00 . A A . 495 ILE HG21 1 1
19 39695 1 1 65 ILE HG22 H -1.393 -18.277 7.151 1.00 . A A . 495 ILE HG22 1 1
19 39696 1 1 65 ILE HG23 H -1.174 -16.643 7.774 1.00 . A A . 495 ILE HG23 1 1
19 39697 1 1 65 ILE N N 0.535 -16.588 4.031 1.00 . A A . 495 ILE N 1 1
19 39698 1 1 65 ILE O O -2.712 -16.474 5.311 1.00 . A A . 495 ILE O 1 1
19 39699 1 1 66 ILE C C -3.173 -13.720 4.347 1.00 . A A . 496 ILE C 1 1
19 39700 1 1 66 ILE CA C -2.231 -13.776 5.546 1.00 . A A . 496 ILE CA 1 1
19 39701 1 1 66 ILE CB C -1.572 -12.400 5.755 1.00 . A A . 496 ILE CB 1 1
19 39702 1 1 66 ILE CD1 C 0.011 -11.107 7.203 1.00 . A A . 496 ILE CD1 1 1
19 39703 1 1 66 ILE CG1 C -0.827 -12.385 7.092 1.00 . A A . 496 ILE CG1 1 1
19 39704 1 1 66 ILE CG2 C -2.633 -11.304 5.762 1.00 . A A . 496 ILE CG2 1 1
19 39705 1 1 66 ILE H H -0.272 -14.539 5.289 1.00 . A A . 496 ILE H 1 1
19 39706 1 1 66 ILE HA H -2.804 -14.021 6.428 1.00 . A A . 496 ILE HA 1 1
19 39707 1 1 66 ILE HB H -0.880 -12.210 4.950 1.00 . A A . 496 ILE HB 1 1
19 39708 1 1 66 ILE HD11 H -0.627 -10.242 7.073 1.00 . A A . 496 ILE HD11 1 1
19 39709 1 1 66 ILE HD12 H 0.775 -11.107 6.439 1.00 . A A . 496 ILE HD12 1 1
19 39710 1 1 66 ILE HD13 H 0.476 -11.065 8.177 1.00 . A A . 496 ILE HD13 1 1
19 39711 1 1 66 ILE HG12 H -1.541 -12.419 7.902 1.00 . A A . 496 ILE HG12 1 1
19 39712 1 1 66 ILE HG13 H -0.179 -13.247 7.150 1.00 . A A . 496 ILE HG13 1 1
19 39713 1 1 66 ILE HG21 H -3.024 -11.183 4.766 1.00 . A A . 496 ILE HG21 1 1
19 39714 1 1 66 ILE HG22 H -2.190 -10.376 6.087 1.00 . A A . 496 ILE HG22 1 1
19 39715 1 1 66 ILE HG23 H -3.429 -11.581 6.431 1.00 . A A . 496 ILE HG23 1 1
19 39716 1 1 66 ILE N N -1.213 -14.798 5.346 1.00 . A A . 496 ILE N 1 1
19 39717 1 1 66 ILE O O -4.387 -13.659 4.509 1.00 . A A . 496 ILE O 1 1
19 39718 1 1 67 LYS C C -4.345 -14.893 1.846 1.00 . A A . 497 LYS C 1 1
19 39719 1 1 67 LYS CA C -3.399 -13.699 1.928 1.00 . A A . 497 LYS CA 1 1
19 39720 1 1 67 LYS CB C -2.472 -13.699 0.710 1.00 . A A . 497 LYS CB 1 1
19 39721 1 1 67 LYS CD C -2.366 -13.434 -1.772 1.00 . A A . 497 LYS CD 1 1
19 39722 1 1 67 LYS CE C -3.189 -13.207 -3.042 1.00 . A A . 497 LYS CE 1 1
19 39723 1 1 67 LYS CG C -3.300 -13.499 -0.561 1.00 . A A . 497 LYS CG 1 1
19 39724 1 1 67 LYS H H -1.627 -13.807 3.084 1.00 . A A . 497 LYS H 1 1
19 39725 1 1 67 LYS HA H -3.982 -12.788 1.926 1.00 . A A . 497 LYS HA 1 1
19 39726 1 1 67 LYS HB2 H -1.755 -12.896 0.806 1.00 . A A . 497 LYS HB2 1 1
19 39727 1 1 67 LYS HB3 H -1.951 -14.643 0.654 1.00 . A A . 497 LYS HB3 1 1
19 39728 1 1 67 LYS HD2 H -1.666 -12.620 -1.644 1.00 . A A . 497 LYS HD2 1 1
19 39729 1 1 67 LYS HD3 H -1.825 -14.364 -1.860 1.00 . A A . 497 LYS HD3 1 1
19 39730 1 1 67 LYS HE2 H -3.867 -14.035 -3.186 1.00 . A A . 497 LYS HE2 1 1
19 39731 1 1 67 LYS HE3 H -3.757 -12.291 -2.942 1.00 . A A . 497 LYS HE3 1 1
19 39732 1 1 67 LYS HG2 H -3.986 -14.324 -0.678 1.00 . A A . 497 LYS HG2 1 1
19 39733 1 1 67 LYS HG3 H -3.854 -12.576 -0.488 1.00 . A A . 497 LYS HG3 1 1
19 39734 1 1 67 LYS HZ1 H -1.792 -14.009 -4.360 1.00 . A A . 497 LYS HZ1 1 1
19 39735 1 1 67 LYS HZ2 H -1.569 -12.359 -4.037 1.00 . A A . 497 LYS HZ2 1 1
19 39736 1 1 67 LYS HZ3 H -2.828 -12.859 -5.062 1.00 . A A . 497 LYS HZ3 1 1
19 39737 1 1 67 LYS N N -2.603 -13.751 3.149 1.00 . A A . 497 LYS N 1 1
19 39738 1 1 67 LYS NZ N -2.276 -13.101 -4.214 1.00 . A A . 497 LYS NZ 1 1
19 39739 1 1 67 LYS O O -5.501 -14.753 1.451 1.00 . A A . 497 LYS O 1 1
19 39740 1 1 68 GLN C C -5.788 -17.223 3.187 1.00 . A A . 498 GLN C 1 1
19 39741 1 1 68 GLN CA C -4.645 -17.279 2.173 1.00 . A A . 498 GLN CA 1 1
19 39742 1 1 68 GLN CB C -3.749 -18.489 2.465 1.00 . A A . 498 GLN CB 1 1
19 39743 1 1 68 GLN CD C -4.954 -19.957 0.825 1.00 . A A . 498 GLN CD 1 1
19 39744 1 1 68 GLN CG C -4.540 -19.791 2.283 1.00 . A A . 498 GLN CG 1 1
19 39745 1 1 68 GLN H H -2.910 -16.111 2.515 1.00 . A A . 498 GLN H 1 1
19 39746 1 1 68 GLN HA H -5.064 -17.391 1.186 1.00 . A A . 498 GLN HA 1 1
19 39747 1 1 68 GLN HB2 H -2.910 -18.482 1.784 1.00 . A A . 498 GLN HB2 1 1
19 39748 1 1 68 GLN HB3 H -3.386 -18.430 3.481 1.00 . A A . 498 GLN HB3 1 1
19 39749 1 1 68 GLN HE21 H -6.715 -20.758 1.269 1.00 . A A . 498 GLN HE21 1 1
19 39750 1 1 68 GLN HE22 H -6.393 -20.588 -0.389 1.00 . A A . 498 GLN HE22 1 1
19 39751 1 1 68 GLN HG2 H -3.920 -20.628 2.574 1.00 . A A . 498 GLN HG2 1 1
19 39752 1 1 68 GLN HG3 H -5.421 -19.772 2.906 1.00 . A A . 498 GLN HG3 1 1
19 39753 1 1 68 GLN N N -3.842 -16.063 2.216 1.00 . A A . 498 GLN N 1 1
19 39754 1 1 68 GLN NE2 N -6.119 -20.478 0.545 1.00 . A A . 498 GLN NE2 1 1
19 39755 1 1 68 GLN O O -6.952 -17.403 2.830 1.00 . A A . 498 GLN O 1 1
19 39756 1 1 68 GLN OE1 O -4.200 -19.603 -0.080 1.00 . A A . 498 GLN OE1 1 1
19 39757 1 1 69 LYS C C -7.382 -15.718 5.324 1.00 . A A . 499 LYS C 1 1
19 39758 1 1 69 LYS CA C -6.463 -16.924 5.503 1.00 . A A . 499 LYS CA 1 1
19 39759 1 1 69 LYS CB C -5.785 -16.853 6.872 1.00 . A A . 499 LYS CB 1 1
19 39760 1 1 69 LYS CD C -4.410 -18.117 8.534 1.00 . A A . 499 LYS CD 1 1
19 39761 1 1 69 LYS CE C -3.756 -19.464 8.845 1.00 . A A . 499 LYS CE 1 1
19 39762 1 1 69 LYS CG C -5.099 -18.188 7.170 1.00 . A A . 499 LYS CG 1 1
19 39763 1 1 69 LYS H H -4.506 -16.860 4.683 1.00 . A A . 499 LYS H 1 1
19 39764 1 1 69 LYS HA H -7.060 -17.822 5.462 1.00 . A A . 499 LYS HA 1 1
19 39765 1 1 69 LYS HB2 H -5.051 -16.061 6.870 1.00 . A A . 499 LYS HB2 1 1
19 39766 1 1 69 LYS HB3 H -6.527 -16.656 7.633 1.00 . A A . 499 LYS HB3 1 1
19 39767 1 1 69 LYS HD2 H -3.655 -17.345 8.516 1.00 . A A . 499 LYS HD2 1 1
19 39768 1 1 69 LYS HD3 H -5.141 -17.888 9.295 1.00 . A A . 499 LYS HD3 1 1
19 39769 1 1 69 LYS HE2 H -4.507 -20.239 8.838 1.00 . A A . 499 LYS HE2 1 1
19 39770 1 1 69 LYS HE3 H -3.005 -19.682 8.100 1.00 . A A . 499 LYS HE3 1 1
19 39771 1 1 69 LYS HG2 H -5.837 -18.977 7.177 1.00 . A A . 499 LYS HG2 1 1
19 39772 1 1 69 LYS HG3 H -4.363 -18.390 6.405 1.00 . A A . 499 LYS HG3 1 1
19 39773 1 1 69 LYS HZ1 H -3.616 -20.041 10.840 1.00 . A A . 499 LYS HZ1 1 1
19 39774 1 1 69 LYS HZ2 H -3.164 -18.432 10.554 1.00 . A A . 499 LYS HZ2 1 1
19 39775 1 1 69 LYS HZ3 H -2.119 -19.696 10.113 1.00 . A A . 499 LYS HZ3 1 1
19 39776 1 1 69 LYS N N -5.450 -16.986 4.452 1.00 . A A . 499 LYS N 1 1
19 39777 1 1 69 LYS NZ N -3.115 -19.405 10.190 1.00 . A A . 499 LYS NZ 1 1
19 39778 1 1 69 LYS O O -8.603 -15.839 5.409 1.00 . A A . 499 LYS O 1 1
19 39779 1 1 70 THR C C -7.843 -13.091 3.411 1.00 . A A . 500 THR C 1 1
19 39780 1 1 70 THR CA C -7.542 -13.318 4.888 1.00 . A A . 500 THR CA 1 1
19 39781 1 1 70 THR CB C -6.737 -12.132 5.420 1.00 . A A . 500 THR CB 1 1
19 39782 1 1 70 THR CG2 C -6.097 -12.502 6.759 1.00 . A A . 500 THR CG2 1 1
19 39783 1 1 70 THR H H -5.805 -14.525 5.024 1.00 . A A . 500 THR H 1 1
19 39784 1 1 70 THR HA H -8.473 -13.379 5.432 1.00 . A A . 500 THR HA 1 1
19 39785 1 1 70 THR HB H -7.386 -11.291 5.555 1.00 . A A . 500 THR HB 1 1
19 39786 1 1 70 THR HG1 H -5.903 -10.908 4.155 1.00 . A A . 500 THR HG1 1 1
19 39787 1 1 70 THR HG21 H -6.856 -12.866 7.436 1.00 . A A . 500 THR HG21 1 1
19 39788 1 1 70 THR HG22 H -5.626 -11.628 7.183 1.00 . A A . 500 THR HG22 1 1
19 39789 1 1 70 THR HG23 H -5.355 -13.271 6.603 1.00 . A A . 500 THR HG23 1 1
19 39790 1 1 70 THR N N -6.783 -14.555 5.078 1.00 . A A . 500 THR N 1 1
19 39791 1 1 70 THR O O -7.322 -13.794 2.549 1.00 . A A . 500 THR O 1 1
19 39792 1 1 70 THR OG1 O -5.727 -11.793 4.482 1.00 . A A . 500 THR OG1 1 1
19 39793 1 1 71 GLN C C -8.367 -10.488 1.315 1.00 . A A . 501 GLN C 1 1
19 39794 1 1 71 GLN CA C -9.066 -11.773 1.753 1.00 . A A . 501 GLN CA 1 1
19 39795 1 1 71 GLN CB C -10.580 -11.576 1.663 1.00 . A A . 501 GLN CB 1 1
19 39796 1 1 71 GLN CD C -12.801 -12.706 1.829 1.00 . A A . 501 GLN CD 1 1
19 39797 1 1 71 GLN CG C -11.292 -12.912 1.893 1.00 . A A . 501 GLN CG 1 1
19 39798 1 1 71 GLN H H -9.076 -11.578 3.863 1.00 . A A . 501 GLN H 1 1
19 39799 1 1 71 GLN HA H -8.777 -12.577 1.092 1.00 . A A . 501 GLN HA 1 1
19 39800 1 1 71 GLN HB2 H -10.894 -10.869 2.416 1.00 . A A . 501 GLN HB2 1 1
19 39801 1 1 71 GLN HB3 H -10.836 -11.198 0.685 1.00 . A A . 501 GLN HB3 1 1
19 39802 1 1 71 GLN HE21 H -13.109 -14.250 0.618 1.00 . A A . 501 GLN HE21 1 1
19 39803 1 1 71 GLN HE22 H -14.502 -13.390 1.066 1.00 . A A . 501 GLN HE22 1 1
19 39804 1 1 71 GLN HG2 H -10.991 -13.615 1.130 1.00 . A A . 501 GLN HG2 1 1
19 39805 1 1 71 GLN HG3 H -11.025 -13.299 2.865 1.00 . A A . 501 GLN HG3 1 1
19 39806 1 1 71 GLN N N -8.693 -12.102 3.130 1.00 . A A . 501 GLN N 1 1
19 39807 1 1 71 GLN NE2 N -13.531 -13.516 1.112 1.00 . A A . 501 GLN NE2 1 1
19 39808 1 1 71 GLN O O -7.454 -10.006 1.985 1.00 . A A . 501 GLN O 1 1
19 39809 1 1 71 GLN OE1 O -13.329 -11.783 2.449 1.00 . A A . 501 GLN OE1 1 1
19 39810 1 1 72 ILE C C -8.457 -7.528 0.677 1.00 . A A . 502 ILE C 1 1
19 39811 1 1 72 ILE CA C -8.219 -8.689 -0.308 1.00 . A A . 502 ILE CA 1 1
19 39812 1 1 72 ILE CB C -8.788 -8.362 -1.712 1.00 . A A . 502 ILE CB 1 1
19 39813 1 1 72 ILE CD1 C -6.733 -8.537 -3.208 1.00 . A A . 502 ILE CD1 1 1
19 39814 1 1 72 ILE CG1 C -8.055 -9.203 -2.787 1.00 . A A . 502 ILE CG1 1 1
19 39815 1 1 72 ILE CG2 C -8.635 -6.863 -2.028 1.00 . A A . 502 ILE CG2 1 1
19 39816 1 1 72 ILE H H -9.545 -10.345 -0.296 1.00 . A A . 502 ILE H 1 1
19 39817 1 1 72 ILE HA H -7.153 -8.838 -0.393 1.00 . A A . 502 ILE HA 1 1
19 39818 1 1 72 ILE HB H -9.837 -8.614 -1.732 1.00 . A A . 502 ILE HB 1 1
19 39819 1 1 72 ILE HD11 H -6.038 -9.294 -3.541 1.00 . A A . 502 ILE HD11 1 1
19 39820 1 1 72 ILE HD12 H -6.307 -8.003 -2.371 1.00 . A A . 502 ILE HD12 1 1
19 39821 1 1 72 ILE HD13 H -6.921 -7.845 -4.015 1.00 . A A . 502 ILE HD13 1 1
19 39822 1 1 72 ILE HG12 H -7.846 -10.186 -2.393 1.00 . A A . 502 ILE HG12 1 1
19 39823 1 1 72 ILE HG13 H -8.694 -9.298 -3.655 1.00 . A A . 502 ILE HG13 1 1
19 39824 1 1 72 ILE HG21 H -7.646 -6.534 -1.742 1.00 . A A . 502 ILE HG21 1 1
19 39825 1 1 72 ILE HG22 H -9.374 -6.301 -1.478 1.00 . A A . 502 ILE HG22 1 1
19 39826 1 1 72 ILE HG23 H -8.776 -6.701 -3.086 1.00 . A A . 502 ILE HG23 1 1
19 39827 1 1 72 ILE N N -8.807 -9.926 0.194 1.00 . A A . 502 ILE N 1 1
19 39828 1 1 72 ILE O O -7.499 -6.932 1.166 1.00 . A A . 502 ILE O 1 1
19 39829 1 1 73 PRO C C -9.225 -6.182 3.255 1.00 . A A . 503 PRO C 1 1
19 39830 1 1 73 PRO CA C -9.990 -6.057 1.927 1.00 . A A . 503 PRO CA 1 1
19 39831 1 1 73 PRO CB C -11.524 -6.148 2.142 1.00 . A A . 503 PRO CB 1 1
19 39832 1 1 73 PRO CD C -10.932 -7.791 0.479 1.00 . A A . 503 PRO CD 1 1
19 39833 1 1 73 PRO CG C -11.927 -7.482 1.587 1.00 . A A . 503 PRO CG 1 1
19 39834 1 1 73 PRO HA H -9.750 -5.118 1.459 1.00 . A A . 503 PRO HA 1 1
19 39835 1 1 73 PRO HB2 H -11.768 -6.086 3.196 1.00 . A A . 503 PRO HB2 1 1
19 39836 1 1 73 PRO HB3 H -12.028 -5.360 1.599 1.00 . A A . 503 PRO HB3 1 1
19 39837 1 1 73 PRO HD2 H -10.834 -8.856 0.354 1.00 . A A . 503 PRO HD2 1 1
19 39838 1 1 73 PRO HD3 H -11.239 -7.319 -0.442 1.00 . A A . 503 PRO HD3 1 1
19 39839 1 1 73 PRO HG2 H -11.872 -8.238 2.358 1.00 . A A . 503 PRO HG2 1 1
19 39840 1 1 73 PRO HG3 H -12.927 -7.440 1.180 1.00 . A A . 503 PRO HG3 1 1
19 39841 1 1 73 PRO N N -9.691 -7.181 0.983 1.00 . A A . 503 PRO N 1 1
19 39842 1 1 73 PRO O O -8.613 -5.218 3.717 1.00 . A A . 503 PRO O 1 1
19 39843 1 1 74 LEU C C -7.061 -7.433 4.957 1.00 . A A . 504 LEU C 1 1
19 39844 1 1 74 LEU CA C -8.569 -7.587 5.131 1.00 . A A . 504 LEU CA 1 1
19 39845 1 1 74 LEU CB C -8.892 -8.987 5.679 1.00 . A A . 504 LEU CB 1 1
19 39846 1 1 74 LEU CD1 C -10.206 -8.147 7.688 1.00 . A A . 504 LEU CD1 1 1
19 39847 1 1 74 LEU CD2 C -11.322 -8.427 5.447 1.00 . A A . 504 LEU CD2 1 1
19 39848 1 1 74 LEU CG C -10.258 -8.989 6.393 1.00 . A A . 504 LEU CG 1 1
19 39849 1 1 74 LEU H H -9.765 -8.098 3.451 1.00 . A A . 504 LEU H 1 1
19 39850 1 1 74 LEU HA H -8.902 -6.850 5.841 1.00 . A A . 504 LEU HA 1 1
19 39851 1 1 74 LEU HB2 H -8.920 -9.689 4.859 1.00 . A A . 504 LEU HB2 1 1
19 39852 1 1 74 LEU HB3 H -8.129 -9.286 6.382 1.00 . A A . 504 LEU HB3 1 1
19 39853 1 1 74 LEU HD11 H -9.204 -8.150 8.092 1.00 . A A . 504 LEU HD11 1 1
19 39854 1 1 74 LEU HD12 H -10.881 -8.573 8.415 1.00 . A A . 504 LEU HD12 1 1
19 39855 1 1 74 LEU HD13 H -10.507 -7.129 7.482 1.00 . A A . 504 LEU HD13 1 1
19 39856 1 1 74 LEU HD21 H -12.304 -8.616 5.856 1.00 . A A . 504 LEU HD21 1 1
19 39857 1 1 74 LEU HD22 H -11.234 -8.906 4.485 1.00 . A A . 504 LEU HD22 1 1
19 39858 1 1 74 LEU HD23 H -11.178 -7.363 5.336 1.00 . A A . 504 LEU HD23 1 1
19 39859 1 1 74 LEU HG H -10.518 -10.007 6.650 1.00 . A A . 504 LEU HG 1 1
19 39860 1 1 74 LEU N N -9.262 -7.365 3.861 1.00 . A A . 504 LEU N 1 1
19 39861 1 1 74 LEU O O -6.384 -6.882 5.827 1.00 . A A . 504 LEU O 1 1
19 39862 1 1 75 GLN C C -4.616 -6.424 3.825 1.00 . A A . 505 GLN C 1 1
19 39863 1 1 75 GLN CA C -5.103 -7.843 3.580 1.00 . A A . 505 GLN CA 1 1
19 39864 1 1 75 GLN CB C -4.810 -8.246 2.130 1.00 . A A . 505 GLN CB 1 1
19 39865 1 1 75 GLN CD C -2.662 -9.407 2.707 1.00 . A A . 505 GLN CD 1 1
19 39866 1 1 75 GLN CG C -3.298 -8.289 1.887 1.00 . A A . 505 GLN CG 1 1
19 39867 1 1 75 GLN H H -7.118 -8.367 3.184 1.00 . A A . 505 GLN H 1 1
19 39868 1 1 75 GLN HA H -4.582 -8.516 4.244 1.00 . A A . 505 GLN HA 1 1
19 39869 1 1 75 GLN HB2 H -5.231 -9.222 1.939 1.00 . A A . 505 GLN HB2 1 1
19 39870 1 1 75 GLN HB3 H -5.255 -7.527 1.462 1.00 . A A . 505 GLN HB3 1 1
19 39871 1 1 75 GLN HE21 H -3.540 -10.859 1.678 1.00 . A A . 505 GLN HE21 1 1
19 39872 1 1 75 GLN HE22 H -2.526 -11.373 2.939 1.00 . A A . 505 GLN HE22 1 1
19 39873 1 1 75 GLN HG2 H -3.112 -8.468 0.838 1.00 . A A . 505 GLN HG2 1 1
19 39874 1 1 75 GLN HG3 H -2.856 -7.345 2.170 1.00 . A A . 505 GLN HG3 1 1
19 39875 1 1 75 GLN N N -6.536 -7.929 3.838 1.00 . A A . 505 GLN N 1 1
19 39876 1 1 75 GLN NE2 N -2.933 -10.649 2.417 1.00 . A A . 505 GLN NE2 1 1
19 39877 1 1 75 GLN O O -3.542 -6.218 4.391 1.00 . A A . 505 GLN O 1 1
19 39878 1 1 75 GLN OE1 O -1.898 -9.140 3.634 1.00 . A A . 505 GLN OE1 1 1
19 39879 1 1 76 ALA C C -5.041 -3.706 5.078 1.00 . A A . 506 ALA C 1 1
19 39880 1 1 76 ALA CA C -5.051 -4.054 3.594 1.00 . A A . 506 ALA CA 1 1
19 39881 1 1 76 ALA CB C -6.045 -3.151 2.862 1.00 . A A . 506 ALA CB 1 1
19 39882 1 1 76 ALA H H -6.260 -5.670 2.965 1.00 . A A . 506 ALA H 1 1
19 39883 1 1 76 ALA HA H -4.065 -3.889 3.187 1.00 . A A . 506 ALA HA 1 1
19 39884 1 1 76 ALA HB1 H -7.046 -3.362 3.209 1.00 . A A . 506 ALA HB1 1 1
19 39885 1 1 76 ALA HB2 H -5.984 -3.336 1.800 1.00 . A A . 506 ALA HB2 1 1
19 39886 1 1 76 ALA HB3 H -5.805 -2.116 3.061 1.00 . A A . 506 ALA HB3 1 1
19 39887 1 1 76 ALA N N -5.413 -5.448 3.405 1.00 . A A . 506 ALA N 1 1
19 39888 1 1 76 ALA O O -4.170 -2.978 5.546 1.00 . A A . 506 ALA O 1 1
19 39889 1 1 77 ARG C C -4.939 -4.545 7.987 1.00 . A A . 507 ARG C 1 1
19 39890 1 1 77 ARG CA C -6.120 -3.946 7.241 1.00 . A A . 507 ARG CA 1 1
19 39891 1 1 77 ARG CB C -7.424 -4.519 7.805 1.00 . A A . 507 ARG CB 1 1
19 39892 1 1 77 ARG CD C -8.883 -4.665 9.835 1.00 . A A . 507 ARG CD 1 1
19 39893 1 1 77 ARG CG C -7.560 -4.131 9.282 1.00 . A A . 507 ARG CG 1 1
19 39894 1 1 77 ARG CZ C -8.360 -6.823 10.834 1.00 . A A . 507 ARG CZ 1 1
19 39895 1 1 77 ARG H H -6.699 -4.792 5.384 1.00 . A A . 507 ARG H 1 1
19 39896 1 1 77 ARG HA H -6.113 -2.882 7.393 1.00 . A A . 507 ARG HA 1 1
19 39897 1 1 77 ARG HB2 H -8.263 -4.124 7.251 1.00 . A A . 507 ARG HB2 1 1
19 39898 1 1 77 ARG HB3 H -7.411 -5.595 7.719 1.00 . A A . 507 ARG HB3 1 1
19 39899 1 1 77 ARG HD2 H -9.015 -4.313 10.847 1.00 . A A . 507 ARG HD2 1 1
19 39900 1 1 77 ARG HD3 H -9.697 -4.303 9.223 1.00 . A A . 507 ARG HD3 1 1
19 39901 1 1 77 ARG HE H -9.262 -6.603 9.061 1.00 . A A . 507 ARG HE 1 1
19 39902 1 1 77 ARG HG2 H -6.740 -4.557 9.845 1.00 . A A . 507 ARG HG2 1 1
19 39903 1 1 77 ARG HG3 H -7.541 -3.057 9.374 1.00 . A A . 507 ARG HG3 1 1
19 39904 1 1 77 ARG HH11 H -7.847 -5.204 11.893 1.00 . A A . 507 ARG HH11 1 1
19 39905 1 1 77 ARG HH12 H -7.458 -6.726 12.618 1.00 . A A . 507 ARG HH12 1 1
19 39906 1 1 77 ARG HH21 H -8.751 -8.603 10.005 1.00 . A A . 507 ARG HH21 1 1
19 39907 1 1 77 ARG HH22 H -7.969 -8.652 11.550 1.00 . A A . 507 ARG HH22 1 1
19 39908 1 1 77 ARG N N -6.024 -4.223 5.812 1.00 . A A . 507 ARG N 1 1
19 39909 1 1 77 ARG NE N -8.879 -6.126 9.826 1.00 . A A . 507 ARG NE 1 1
19 39910 1 1 77 ARG NH1 N -7.849 -6.202 11.861 1.00 . A A . 507 ARG NH1 1 1
19 39911 1 1 77 ARG NH2 N -8.361 -8.127 10.794 1.00 . A A . 507 ARG NH2 1 1
19 39912 1 1 77 ARG O O -4.361 -3.904 8.864 1.00 . A A . 507 ARG O 1 1
19 39913 1 1 78 GLU C C -2.166 -5.761 7.940 1.00 . A A . 508 GLU C 1 1
19 39914 1 1 78 GLU CA C -3.482 -6.442 8.303 1.00 . A A . 508 GLU CA 1 1
19 39915 1 1 78 GLU CB C -3.446 -7.919 7.900 1.00 . A A . 508 GLU CB 1 1
19 39916 1 1 78 GLU CD C -3.236 -8.807 10.230 1.00 . A A . 508 GLU CD 1 1
19 39917 1 1 78 GLU CG C -2.555 -8.697 8.871 1.00 . A A . 508 GLU CG 1 1
19 39918 1 1 78 GLU H H -5.098 -6.244 6.941 1.00 . A A . 508 GLU H 1 1
19 39919 1 1 78 GLU HA H -3.621 -6.377 9.372 1.00 . A A . 508 GLU HA 1 1
19 39920 1 1 78 GLU HB2 H -4.448 -8.322 7.928 1.00 . A A . 508 GLU HB2 1 1
19 39921 1 1 78 GLU HB3 H -3.050 -8.010 6.900 1.00 . A A . 508 GLU HB3 1 1
19 39922 1 1 78 GLU HG2 H -2.380 -9.688 8.480 1.00 . A A . 508 GLU HG2 1 1
19 39923 1 1 78 GLU HG3 H -1.611 -8.183 8.985 1.00 . A A . 508 GLU HG3 1 1
19 39924 1 1 78 GLU N N -4.593 -5.774 7.644 1.00 . A A . 508 GLU N 1 1
19 39925 1 1 78 GLU O O -1.272 -5.635 8.775 1.00 . A A . 508 GLU O 1 1
19 39926 1 1 78 GLU OE1 O -4.386 -8.407 10.329 1.00 . A A . 508 GLU OE1 1 1
19 39927 1 1 78 GLU OE2 O -2.600 -9.289 11.154 1.00 . A A . 508 GLU OE2 1 1
19 39928 1 1 79 LEU C C -0.642 -3.344 6.970 1.00 . A A . 509 LEU C 1 1
19 39929 1 1 79 LEU CA C -0.843 -4.655 6.219 1.00 . A A . 509 LEU CA 1 1
19 39930 1 1 79 LEU CB C -0.958 -4.386 4.714 1.00 . A A . 509 LEU CB 1 1
19 39931 1 1 79 LEU CD1 C 1.478 -4.909 4.306 1.00 . A A . 509 LEU CD1 1 1
19 39932 1 1 79 LEU CD2 C 0.180 -3.481 2.686 1.00 . A A . 509 LEU CD2 1 1
19 39933 1 1 79 LEU CG C 0.368 -3.842 4.165 1.00 . A A . 509 LEU CG 1 1
19 39934 1 1 79 LEU H H -2.798 -5.457 6.065 1.00 . A A . 509 LEU H 1 1
19 39935 1 1 79 LEU HA H 0.015 -5.295 6.404 1.00 . A A . 509 LEU HA 1 1
19 39936 1 1 79 LEU HB2 H -1.206 -5.305 4.205 1.00 . A A . 509 LEU HB2 1 1
19 39937 1 1 79 LEU HB3 H -1.741 -3.663 4.541 1.00 . A A . 509 LEU HB3 1 1
19 39938 1 1 79 LEU HD11 H 2.192 -4.805 3.502 1.00 . A A . 509 LEU HD11 1 1
19 39939 1 1 79 LEU HD12 H 1.045 -5.898 4.266 1.00 . A A . 509 LEU HD12 1 1
19 39940 1 1 79 LEU HD13 H 1.983 -4.781 5.252 1.00 . A A . 509 LEU HD13 1 1
19 39941 1 1 79 LEU HD21 H 1.143 -3.280 2.241 1.00 . A A . 509 LEU HD21 1 1
19 39942 1 1 79 LEU HD22 H -0.445 -2.605 2.605 1.00 . A A . 509 LEU HD22 1 1
19 39943 1 1 79 LEU HD23 H -0.289 -4.307 2.171 1.00 . A A . 509 LEU HD23 1 1
19 39944 1 1 79 LEU HG H 0.649 -2.956 4.718 1.00 . A A . 509 LEU HG 1 1
19 39945 1 1 79 LEU N N -2.053 -5.326 6.688 1.00 . A A . 509 LEU N 1 1
19 39946 1 1 79 LEU O O 0.471 -2.998 7.329 1.00 . A A . 509 LEU O 1 1
19 39947 1 1 80 ILE C C -1.149 -1.594 9.347 1.00 . A A . 510 ILE C 1 1
19 39948 1 1 80 ILE CA C -1.658 -1.358 7.930 1.00 . A A . 510 ILE CA 1 1
19 39949 1 1 80 ILE CB C -3.036 -0.692 7.959 1.00 . A A . 510 ILE CB 1 1
19 39950 1 1 80 ILE CD1 C -4.893 0.067 6.451 1.00 . A A . 510 ILE CD1 1 1
19 39951 1 1 80 ILE CG1 C -3.386 -0.192 6.549 1.00 . A A . 510 ILE CG1 1 1
19 39952 1 1 80 ILE CG2 C -3.026 0.492 8.932 1.00 . A A . 510 ILE CG2 1 1
19 39953 1 1 80 ILE H H -2.599 -2.952 6.900 1.00 . A A . 510 ILE H 1 1
19 39954 1 1 80 ILE HA H -0.967 -0.702 7.420 1.00 . A A . 510 ILE HA 1 1
19 39955 1 1 80 ILE HB H -3.772 -1.414 8.281 1.00 . A A . 510 ILE HB 1 1
19 39956 1 1 80 ILE HD11 H -5.092 0.717 5.613 1.00 . A A . 510 ILE HD11 1 1
19 39957 1 1 80 ILE HD12 H -5.240 0.537 7.359 1.00 . A A . 510 ILE HD12 1 1
19 39958 1 1 80 ILE HD13 H -5.412 -0.870 6.310 1.00 . A A . 510 ILE HD13 1 1
19 39959 1 1 80 ILE HG12 H -2.853 0.728 6.352 1.00 . A A . 510 ILE HG12 1 1
19 39960 1 1 80 ILE HG13 H -3.096 -0.933 5.818 1.00 . A A . 510 ILE HG13 1 1
19 39961 1 1 80 ILE HG21 H -3.882 1.119 8.748 1.00 . A A . 510 ILE HG21 1 1
19 39962 1 1 80 ILE HG22 H -2.122 1.067 8.791 1.00 . A A . 510 ILE HG22 1 1
19 39963 1 1 80 ILE HG23 H -3.062 0.123 9.947 1.00 . A A . 510 ILE HG23 1 1
19 39964 1 1 80 ILE N N -1.728 -2.624 7.207 1.00 . A A . 510 ILE N 1 1
19 39965 1 1 80 ILE O O -0.343 -0.821 9.862 1.00 . A A . 510 ILE O 1 1
19 39966 1 1 81 ASP C C 0.288 -3.125 11.400 1.00 . A A . 511 ASP C 1 1
19 39967 1 1 81 ASP CA C -1.228 -2.970 11.334 1.00 . A A . 511 ASP CA 1 1
19 39968 1 1 81 ASP CB C -1.903 -4.267 11.789 1.00 . A A . 511 ASP CB 1 1
19 39969 1 1 81 ASP CG C -1.707 -4.467 13.288 1.00 . A A . 511 ASP CG 1 1
19 39970 1 1 81 ASP H H -2.285 -3.231 9.516 1.00 . A A . 511 ASP H 1 1
19 39971 1 1 81 ASP HA H -1.527 -2.169 11.994 1.00 . A A . 511 ASP HA 1 1
19 39972 1 1 81 ASP HB2 H -2.959 -4.215 11.569 1.00 . A A . 511 ASP HB2 1 1
19 39973 1 1 81 ASP HB3 H -1.468 -5.101 11.258 1.00 . A A . 511 ASP HB3 1 1
19 39974 1 1 81 ASP N N -1.636 -2.654 9.976 1.00 . A A . 511 ASP N 1 1
19 39975 1 1 81 ASP O O 0.913 -2.740 12.389 1.00 . A A . 511 ASP O 1 1
19 39976 1 1 81 ASP OD1 O -0.872 -3.781 13.854 1.00 . A A . 511 ASP OD1 1 1
19 39977 1 1 81 ASP OD2 O -2.398 -5.302 13.849 1.00 . A A . 511 ASP OD2 1 1
19 39978 1 1 82 THR C C 3.011 -2.491 10.283 1.00 . A A . 512 THR C 1 1
19 39979 1 1 82 THR CA C 2.325 -3.858 10.311 1.00 . A A . 512 THR CA 1 1
19 39980 1 1 82 THR CB C 2.736 -4.695 9.086 1.00 . A A . 512 THR CB 1 1
19 39981 1 1 82 THR CG2 C 2.015 -6.044 9.130 1.00 . A A . 512 THR CG2 1 1
19 39982 1 1 82 THR H H 0.338 -3.965 9.578 1.00 . A A . 512 THR H 1 1
19 39983 1 1 82 THR HA H 2.630 -4.379 11.206 1.00 . A A . 512 THR HA 1 1
19 39984 1 1 82 THR HB H 3.793 -4.860 9.090 1.00 . A A . 512 THR HB 1 1
19 39985 1 1 82 THR HG1 H 2.692 -3.111 7.964 1.00 . A A . 512 THR HG1 1 1
19 39986 1 1 82 THR HG21 H 0.973 -5.883 9.358 1.00 . A A . 512 THR HG21 1 1
19 39987 1 1 82 THR HG22 H 2.458 -6.668 9.891 1.00 . A A . 512 THR HG22 1 1
19 39988 1 1 82 THR HG23 H 2.100 -6.529 8.168 1.00 . A A . 512 THR HG23 1 1
19 39989 1 1 82 THR N N 0.879 -3.680 10.344 1.00 . A A . 512 THR N 1 1
19 39990 1 1 82 THR O O 4.106 -2.326 10.821 1.00 . A A . 512 THR O 1 1
19 39991 1 1 82 THR OG1 O 2.376 -4.015 7.901 1.00 . A A . 512 THR OG1 1 1
19 39992 1 1 83 ILE C C 2.988 0.477 10.949 1.00 . A A . 513 ILE C 1 1
19 39993 1 1 83 ILE CA C 2.906 -0.157 9.566 1.00 . A A . 513 ILE CA 1 1
19 39994 1 1 83 ILE CB C 2.042 0.730 8.652 1.00 . A A . 513 ILE CB 1 1
19 39995 1 1 83 ILE CD1 C 1.001 0.917 6.383 1.00 . A A . 513 ILE CD1 1 1
19 39996 1 1 83 ILE CG1 C 1.870 0.047 7.295 1.00 . A A . 513 ILE CG1 1 1
19 39997 1 1 83 ILE CG2 C 2.720 2.091 8.447 1.00 . A A . 513 ILE CG2 1 1
19 39998 1 1 83 ILE H H 1.486 -1.701 9.243 1.00 . A A . 513 ILE H 1 1
19 39999 1 1 83 ILE HA H 3.902 -0.213 9.154 1.00 . A A . 513 ILE HA 1 1
19 40000 1 1 83 ILE HB H 1.074 0.881 9.107 1.00 . A A . 513 ILE HB 1 1
19 40001 1 1 83 ILE HD11 H 0.618 0.314 5.575 1.00 . A A . 513 ILE HD11 1 1
19 40002 1 1 83 ILE HD12 H 1.599 1.723 5.983 1.00 . A A . 513 ILE HD12 1 1
19 40003 1 1 83 ILE HD13 H 0.178 1.327 6.950 1.00 . A A . 513 ILE HD13 1 1
19 40004 1 1 83 ILE HG12 H 2.834 -0.102 6.839 1.00 . A A . 513 ILE HG12 1 1
19 40005 1 1 83 ILE HG13 H 1.390 -0.904 7.438 1.00 . A A . 513 ILE HG13 1 1
19 40006 1 1 83 ILE HG21 H 2.045 2.754 7.926 1.00 . A A . 513 ILE HG21 1 1
19 40007 1 1 83 ILE HG22 H 3.617 1.962 7.864 1.00 . A A . 513 ILE HG22 1 1
19 40008 1 1 83 ILE HG23 H 2.972 2.520 9.405 1.00 . A A . 513 ILE HG23 1 1
19 40009 1 1 83 ILE N N 2.354 -1.510 9.654 1.00 . A A . 513 ILE N 1 1
19 40010 1 1 83 ILE O O 3.964 1.150 11.272 1.00 . A A . 513 ILE O 1 1
19 40011 1 1 84 LEU C C 3.139 0.408 13.887 1.00 . A A . 514 LEU C 1 1
19 40012 1 1 84 LEU CA C 1.925 0.865 13.087 1.00 . A A . 514 LEU CA 1 1
19 40013 1 1 84 LEU CB C 0.641 0.443 13.816 1.00 . A A . 514 LEU CB 1 1
19 40014 1 1 84 LEU CD1 C 0.709 2.561 15.188 1.00 . A A . 514 LEU CD1 1 1
19 40015 1 1 84 LEU CD2 C -0.706 0.618 15.914 1.00 . A A . 514 LEU CD2 1 1
19 40016 1 1 84 LEU CG C 0.608 1.026 15.238 1.00 . A A . 514 LEU CG 1 1
19 40017 1 1 84 LEU H H 1.188 -0.253 11.443 1.00 . A A . 514 LEU H 1 1
19 40018 1 1 84 LEU HA H 1.942 1.939 12.997 1.00 . A A . 514 LEU HA 1 1
19 40019 1 1 84 LEU HB2 H -0.218 0.801 13.265 1.00 . A A . 514 LEU HB2 1 1
19 40020 1 1 84 LEU HB3 H 0.602 -0.636 13.872 1.00 . A A . 514 LEU HB3 1 1
19 40021 1 1 84 LEU HD11 H 0.193 2.932 14.313 1.00 . A A . 514 LEU HD11 1 1
19 40022 1 1 84 LEU HD12 H 1.748 2.851 15.139 1.00 . A A . 514 LEU HD12 1 1
19 40023 1 1 84 LEU HD13 H 0.262 2.989 16.075 1.00 . A A . 514 LEU HD13 1 1
19 40024 1 1 84 LEU HD21 H -1.540 0.971 15.327 1.00 . A A . 514 LEU HD21 1 1
19 40025 1 1 84 LEU HD22 H -0.752 1.053 16.902 1.00 . A A . 514 LEU HD22 1 1
19 40026 1 1 84 LEU HD23 H -0.751 -0.459 15.994 1.00 . A A . 514 LEU HD23 1 1
19 40027 1 1 84 LEU HG H 1.437 0.633 15.808 1.00 . A A . 514 LEU HG 1 1
19 40028 1 1 84 LEU N N 1.951 0.279 11.754 1.00 . A A . 514 LEU N 1 1
19 40029 1 1 84 LEU O O 3.771 1.206 14.582 1.00 . A A . 514 LEU O 1 1
19 40030 1 1 85 VAL C C 5.897 -0.708 14.095 1.00 . A A . 515 VAL C 1 1
19 40031 1 1 85 VAL CA C 4.607 -1.410 14.526 1.00 . A A . 515 VAL CA 1 1
19 40032 1 1 85 VAL CB C 4.729 -2.917 14.271 1.00 . A A . 515 VAL CB 1 1
19 40033 1 1 85 VAL CG1 C 6.026 -3.444 14.896 1.00 . A A . 515 VAL CG1 1 1
19 40034 1 1 85 VAL CG2 C 3.534 -3.638 14.897 1.00 . A A . 515 VAL CG2 1 1
19 40035 1 1 85 VAL H H 2.926 -1.473 13.228 1.00 . A A . 515 VAL H 1 1
19 40036 1 1 85 VAL HA H 4.454 -1.247 15.582 1.00 . A A . 515 VAL HA 1 1
19 40037 1 1 85 VAL HB H 4.746 -3.098 13.207 1.00 . A A . 515 VAL HB 1 1
19 40038 1 1 85 VAL HG11 H 6.865 -3.146 14.285 1.00 . A A . 515 VAL HG11 1 1
19 40039 1 1 85 VAL HG12 H 5.988 -4.522 14.956 1.00 . A A . 515 VAL HG12 1 1
19 40040 1 1 85 VAL HG13 H 6.140 -3.032 15.888 1.00 . A A . 515 VAL HG13 1 1
19 40041 1 1 85 VAL HG21 H 3.493 -4.653 14.529 1.00 . A A . 515 VAL HG21 1 1
19 40042 1 1 85 VAL HG22 H 2.623 -3.122 14.629 1.00 . A A . 515 VAL HG22 1 1
19 40043 1 1 85 VAL HG23 H 3.639 -3.648 15.970 1.00 . A A . 515 VAL HG23 1 1
19 40044 1 1 85 VAL N N 3.464 -0.876 13.792 1.00 . A A . 515 VAL N 1 1
19 40045 1 1 85 VAL O O 6.674 -0.257 14.936 1.00 . A A . 515 VAL O 1 1
19 40046 1 1 86 LYS C C 7.285 1.538 12.550 1.00 . A A . 516 LYS C 1 1
19 40047 1 1 86 LYS CA C 7.309 0.039 12.257 1.00 . A A . 516 LYS CA 1 1
19 40048 1 1 86 LYS CB C 7.402 -0.190 10.749 1.00 . A A . 516 LYS CB 1 1
19 40049 1 1 86 LYS CD C 7.805 -1.880 8.958 1.00 . A A . 516 LYS CD 1 1
19 40050 1 1 86 LYS CE C 8.194 -3.330 8.677 1.00 . A A . 516 LYS CE 1 1
19 40051 1 1 86 LYS CG C 7.772 -1.646 10.466 1.00 . A A . 516 LYS CG 1 1
19 40052 1 1 86 LYS H H 5.459 -0.991 12.161 1.00 . A A . 516 LYS H 1 1
19 40053 1 1 86 LYS HA H 8.180 -0.391 12.728 1.00 . A A . 516 LYS HA 1 1
19 40054 1 1 86 LYS HB2 H 6.445 0.030 10.299 1.00 . A A . 516 LYS HB2 1 1
19 40055 1 1 86 LYS HB3 H 8.154 0.463 10.327 1.00 . A A . 516 LYS HB3 1 1
19 40056 1 1 86 LYS HD2 H 6.827 -1.684 8.543 1.00 . A A . 516 LYS HD2 1 1
19 40057 1 1 86 LYS HD3 H 8.529 -1.220 8.504 1.00 . A A . 516 LYS HD3 1 1
19 40058 1 1 86 LYS HE2 H 7.545 -3.989 9.235 1.00 . A A . 516 LYS HE2 1 1
19 40059 1 1 86 LYS HE3 H 8.092 -3.530 7.624 1.00 . A A . 516 LYS HE3 1 1
19 40060 1 1 86 LYS HG2 H 8.746 -1.859 10.885 1.00 . A A . 516 LYS HG2 1 1
19 40061 1 1 86 LYS HG3 H 7.039 -2.299 10.913 1.00 . A A . 516 LYS HG3 1 1
19 40062 1 1 86 LYS HZ1 H 9.999 -4.361 8.573 1.00 . A A . 516 LYS HZ1 1 1
19 40063 1 1 86 LYS HZ2 H 9.643 -3.751 10.113 1.00 . A A . 516 LYS HZ2 1 1
19 40064 1 1 86 LYS HZ3 H 10.168 -2.701 8.886 1.00 . A A . 516 LYS HZ3 1 1
19 40065 1 1 86 LYS N N 6.115 -0.617 12.786 1.00 . A A . 516 LYS N 1 1
19 40066 1 1 86 LYS NZ N 9.608 -3.553 9.094 1.00 . A A . 516 LYS NZ 1 1
19 40067 1 1 86 LYS O O 8.303 2.125 12.916 1.00 . A A . 516 LYS O 1 1
19 40068 1 1 87 GLY C C 6.447 4.406 11.427 1.00 . A A . 517 GLY C 1 1
19 40069 1 1 87 GLY CA C 5.974 3.585 12.617 1.00 . A A . 517 GLY CA 1 1
19 40070 1 1 87 GLY H H 5.344 1.632 12.073 1.00 . A A . 517 GLY H 1 1
19 40071 1 1 87 GLY HA2 H 4.936 3.805 12.801 1.00 . A A . 517 GLY HA2 1 1
19 40072 1 1 87 GLY HA3 H 6.556 3.858 13.482 1.00 . A A . 517 GLY HA3 1 1
19 40073 1 1 87 GLY N N 6.120 2.152 12.374 1.00 . A A . 517 GLY N 1 1
19 40074 1 1 87 GLY O O 6.446 3.930 10.293 1.00 . A A . 517 GLY O 1 1
19 40075 1 1 88 ASN C C 8.349 5.827 9.770 1.00 . A A . 518 ASN C 1 1
19 40076 1 1 88 ASN CA C 7.316 6.532 10.637 1.00 . A A . 518 ASN CA 1 1
19 40077 1 1 88 ASN CB C 7.932 7.791 11.246 1.00 . A A . 518 ASN CB 1 1
19 40078 1 1 88 ASN CG C 8.902 7.411 12.358 1.00 . A A . 518 ASN CG 1 1
19 40079 1 1 88 ASN H H 6.821 5.977 12.620 1.00 . A A . 518 ASN H 1 1
19 40080 1 1 88 ASN HA H 6.476 6.816 10.023 1.00 . A A . 518 ASN HA 1 1
19 40081 1 1 88 ASN HB2 H 8.463 8.338 10.484 1.00 . A A . 518 ASN HB2 1 1
19 40082 1 1 88 ASN HB3 H 7.148 8.411 11.648 1.00 . A A . 518 ASN HB3 1 1
19 40083 1 1 88 ASN HD21 H 10.015 9.040 12.140 1.00 . A A . 518 ASN HD21 1 1
19 40084 1 1 88 ASN HD22 H 10.519 7.973 13.355 1.00 . A A . 518 ASN HD22 1 1
19 40085 1 1 88 ASN N N 6.847 5.647 11.695 1.00 . A A . 518 ASN N 1 1
19 40086 1 1 88 ASN ND2 N 9.896 8.206 12.641 1.00 . A A . 518 ASN ND2 1 1
19 40087 1 1 88 ASN O O 8.606 6.236 8.637 1.00 . A A . 518 ASN O 1 1
19 40088 1 1 88 ASN OD1 O 8.751 6.364 12.987 1.00 . A A . 518 ASN OD1 1 1
19 40089 1 1 89 ALA C C 9.325 3.390 8.319 1.00 . A A . 519 ALA C 1 1
19 40090 1 1 89 ALA CA C 9.937 4.006 9.569 1.00 . A A . 519 ALA CA 1 1
19 40091 1 1 89 ALA CB C 10.519 2.906 10.460 1.00 . A A . 519 ALA CB 1 1
19 40092 1 1 89 ALA H H 8.688 4.483 11.212 1.00 . A A . 519 ALA H 1 1
19 40093 1 1 89 ALA HA H 10.734 4.673 9.275 1.00 . A A . 519 ALA HA 1 1
19 40094 1 1 89 ALA HB1 H 9.716 2.330 10.894 1.00 . A A . 519 ALA HB1 1 1
19 40095 1 1 89 ALA HB2 H 11.105 3.355 11.248 1.00 . A A . 519 ALA HB2 1 1
19 40096 1 1 89 ALA HB3 H 11.149 2.258 9.869 1.00 . A A . 519 ALA HB3 1 1
19 40097 1 1 89 ALA N N 8.936 4.764 10.306 1.00 . A A . 519 ALA N 1 1
19 40098 1 1 89 ALA O O 10.019 3.160 7.329 1.00 . A A . 519 ALA O 1 1
19 40099 1 1 90 ALA C C 6.580 3.599 6.426 1.00 . A A . 520 ALA C 1 1
19 40100 1 1 90 ALA CA C 7.328 2.530 7.213 1.00 . A A . 520 ALA CA 1 1
19 40101 1 1 90 ALA CB C 6.349 1.455 7.691 1.00 . A A . 520 ALA CB 1 1
19 40102 1 1 90 ALA H H 7.507 3.326 9.180 1.00 . A A . 520 ALA H 1 1
19 40103 1 1 90 ALA HA H 8.053 2.066 6.559 1.00 . A A . 520 ALA HA 1 1
19 40104 1 1 90 ALA HB1 H 5.625 1.253 6.915 1.00 . A A . 520 ALA HB1 1 1
19 40105 1 1 90 ALA HB2 H 5.841 1.799 8.579 1.00 . A A . 520 ALA HB2 1 1
19 40106 1 1 90 ALA HB3 H 6.893 0.551 7.918 1.00 . A A . 520 ALA HB3 1 1
19 40107 1 1 90 ALA N N 8.019 3.121 8.364 1.00 . A A . 520 ALA N 1 1
19 40108 1 1 90 ALA O O 6.091 3.340 5.327 1.00 . A A . 520 ALA O 1 1
19 40109 1 1 91 ALA C C 6.478 6.243 5.007 1.00 . A A . 521 ALA C 1 1
19 40110 1 1 91 ALA CA C 5.797 5.891 6.328 1.00 . A A . 521 ALA CA 1 1
19 40111 1 1 91 ALA CB C 5.783 7.122 7.236 1.00 . A A . 521 ALA CB 1 1
19 40112 1 1 91 ALA H H 6.898 4.942 7.873 1.00 . A A . 521 ALA H 1 1
19 40113 1 1 91 ALA HA H 4.779 5.593 6.132 1.00 . A A . 521 ALA HA 1 1
19 40114 1 1 91 ALA HB1 H 5.381 7.965 6.693 1.00 . A A . 521 ALA HB1 1 1
19 40115 1 1 91 ALA HB2 H 6.790 7.347 7.554 1.00 . A A . 521 ALA HB2 1 1
19 40116 1 1 91 ALA HB3 H 5.166 6.924 8.100 1.00 . A A . 521 ALA HB3 1 1
19 40117 1 1 91 ALA N N 6.492 4.796 6.993 1.00 . A A . 521 ALA N 1 1
19 40118 1 1 91 ALA O O 5.810 6.506 4.007 1.00 . A A . 521 ALA O 1 1
19 40119 1 1 92 ASN C C 8.247 5.573 2.688 1.00 . A A . 522 ASN C 1 1
19 40120 1 1 92 ASN CA C 8.559 6.573 3.796 1.00 . A A . 522 ASN CA 1 1
19 40121 1 1 92 ASN CB C 10.062 6.556 4.096 1.00 . A A . 522 ASN CB 1 1
19 40122 1 1 92 ASN CG C 10.520 5.125 4.358 1.00 . A A . 522 ASN CG 1 1
19 40123 1 1 92 ASN H H 8.291 6.031 5.831 1.00 . A A . 522 ASN H 1 1
19 40124 1 1 92 ASN HA H 8.276 7.561 3.461 1.00 . A A . 522 ASN HA 1 1
19 40125 1 1 92 ASN HB2 H 10.603 6.956 3.252 1.00 . A A . 522 ASN HB2 1 1
19 40126 1 1 92 ASN HB3 H 10.260 7.159 4.969 1.00 . A A . 522 ASN HB3 1 1
19 40127 1 1 92 ASN HD21 H 9.097 4.757 5.693 1.00 . A A . 522 ASN HD21 1 1
19 40128 1 1 92 ASN HD22 H 10.161 3.470 5.390 1.00 . A A . 522 ASN HD22 1 1
19 40129 1 1 92 ASN N N 7.808 6.246 5.007 1.00 . A A . 522 ASN N 1 1
19 40130 1 1 92 ASN ND2 N 9.872 4.390 5.218 1.00 . A A . 522 ASN ND2 1 1
19 40131 1 1 92 ASN O O 7.970 5.961 1.555 1.00 . A A . 522 ASN O 1 1
19 40132 1 1 92 ASN OD1 O 11.489 4.662 3.758 1.00 . A A . 522 ASN OD1 1 1
19 40133 1 1 93 ILE C C 6.511 3.376 1.624 1.00 . A A . 523 ILE C 1 1
19 40134 1 1 93 ILE CA C 7.970 3.254 2.044 1.00 . A A . 523 ILE CA 1 1
19 40135 1 1 93 ILE CB C 8.245 1.863 2.628 1.00 . A A . 523 ILE CB 1 1
19 40136 1 1 93 ILE CD1 C 10.029 0.419 3.620 1.00 . A A . 523 ILE CD1 1 1
19 40137 1 1 93 ILE CG1 C 9.755 1.689 2.813 1.00 . A A . 523 ILE CG1 1 1
19 40138 1 1 93 ILE CG2 C 7.719 0.785 1.669 1.00 . A A . 523 ILE CG2 1 1
19 40139 1 1 93 ILE H H 8.490 4.032 3.945 1.00 . A A . 523 ILE H 1 1
19 40140 1 1 93 ILE HA H 8.594 3.400 1.176 1.00 . A A . 523 ILE HA 1 1
19 40141 1 1 93 ILE HB H 7.750 1.769 3.583 1.00 . A A . 523 ILE HB 1 1
19 40142 1 1 93 ILE HD11 H 11.095 0.291 3.741 1.00 . A A . 523 ILE HD11 1 1
19 40143 1 1 93 ILE HD12 H 9.620 -0.434 3.097 1.00 . A A . 523 ILE HD12 1 1
19 40144 1 1 93 ILE HD13 H 9.564 0.502 4.591 1.00 . A A . 523 ILE HD13 1 1
19 40145 1 1 93 ILE HG12 H 10.228 1.610 1.845 1.00 . A A . 523 ILE HG12 1 1
19 40146 1 1 93 ILE HG13 H 10.155 2.542 3.341 1.00 . A A . 523 ILE HG13 1 1
19 40147 1 1 93 ILE HG21 H 8.156 -0.168 1.921 1.00 . A A . 523 ILE HG21 1 1
19 40148 1 1 93 ILE HG22 H 7.982 1.045 0.655 1.00 . A A . 523 ILE HG22 1 1
19 40149 1 1 93 ILE HG23 H 6.644 0.721 1.756 1.00 . A A . 523 ILE HG23 1 1
19 40150 1 1 93 ILE N N 8.275 4.287 3.024 1.00 . A A . 523 ILE N 1 1
19 40151 1 1 93 ILE O O 6.181 3.272 0.443 1.00 . A A . 523 ILE O 1 1
19 40152 1 1 94 PHE C C 3.998 4.912 1.381 1.00 . A A . 524 PHE C 1 1
19 40153 1 1 94 PHE CA C 4.221 3.733 2.327 1.00 . A A . 524 PHE CA 1 1
19 40154 1 1 94 PHE CB C 3.450 3.957 3.641 1.00 . A A . 524 PHE CB 1 1
19 40155 1 1 94 PHE CD1 C 1.724 2.137 3.428 1.00 . A A . 524 PHE CD1 1 1
19 40156 1 1 94 PHE CD2 C 0.985 4.445 3.372 1.00 . A A . 524 PHE CD2 1 1
19 40157 1 1 94 PHE CE1 C 0.401 1.708 3.274 1.00 . A A . 524 PHE CE1 1 1
19 40158 1 1 94 PHE CE2 C -0.338 4.016 3.218 1.00 . A A . 524 PHE CE2 1 1
19 40159 1 1 94 PHE CG C 2.016 3.504 3.478 1.00 . A A . 524 PHE CG 1 1
19 40160 1 1 94 PHE CZ C -0.629 2.648 3.169 1.00 . A A . 524 PHE CZ 1 1
19 40161 1 1 94 PHE H H 5.966 3.670 3.529 1.00 . A A . 524 PHE H 1 1
19 40162 1 1 94 PHE HA H 3.867 2.831 1.852 1.00 . A A . 524 PHE HA 1 1
19 40163 1 1 94 PHE HB2 H 3.917 3.387 4.431 1.00 . A A . 524 PHE HB2 1 1
19 40164 1 1 94 PHE HB3 H 3.469 5.006 3.900 1.00 . A A . 524 PHE HB3 1 1
19 40165 1 1 94 PHE HD1 H 2.520 1.411 3.510 1.00 . A A . 524 PHE HD1 1 1
19 40166 1 1 94 PHE HD2 H 1.210 5.501 3.411 1.00 . A A . 524 PHE HD2 1 1
19 40167 1 1 94 PHE HE1 H 0.175 0.652 3.235 1.00 . A A . 524 PHE HE1 1 1
19 40168 1 1 94 PHE HE2 H -1.135 4.741 3.136 1.00 . A A . 524 PHE HE2 1 1
19 40169 1 1 94 PHE HZ H -1.648 2.315 3.049 1.00 . A A . 524 PHE HZ 1 1
19 40170 1 1 94 PHE N N 5.644 3.596 2.604 1.00 . A A . 524 PHE N 1 1
19 40171 1 1 94 PHE O O 3.284 4.796 0.385 1.00 . A A . 524 PHE O 1 1
19 40172 1 1 95 LYS C C 5.116 6.989 -0.515 1.00 . A A . 525 LYS C 1 1
19 40173 1 1 95 LYS CA C 4.511 7.233 0.862 1.00 . A A . 525 LYS CA 1 1
19 40174 1 1 95 LYS CB C 5.231 8.411 1.527 1.00 . A A . 525 LYS CB 1 1
19 40175 1 1 95 LYS CD C 5.234 9.943 3.502 1.00 . A A . 525 LYS CD 1 1
19 40176 1 1 95 LYS CE C 5.555 11.138 2.590 1.00 . A A . 525 LYS CE 1 1
19 40177 1 1 95 LYS CG C 4.419 8.900 2.726 1.00 . A A . 525 LYS CG 1 1
19 40178 1 1 95 LYS H H 5.195 6.068 2.496 1.00 . A A . 525 LYS H 1 1
19 40179 1 1 95 LYS HA H 3.467 7.480 0.748 1.00 . A A . 525 LYS HA 1 1
19 40180 1 1 95 LYS HB2 H 6.209 8.094 1.858 1.00 . A A . 525 LYS HB2 1 1
19 40181 1 1 95 LYS HB3 H 5.335 9.215 0.815 1.00 . A A . 525 LYS HB3 1 1
19 40182 1 1 95 LYS HD2 H 4.662 10.283 4.352 1.00 . A A . 525 LYS HD2 1 1
19 40183 1 1 95 LYS HD3 H 6.155 9.495 3.843 1.00 . A A . 525 LYS HD3 1 1
19 40184 1 1 95 LYS HE2 H 4.738 11.304 1.902 1.00 . A A . 525 LYS HE2 1 1
19 40185 1 1 95 LYS HE3 H 5.698 12.025 3.190 1.00 . A A . 525 LYS HE3 1 1
19 40186 1 1 95 LYS HG2 H 3.504 9.354 2.371 1.00 . A A . 525 LYS HG2 1 1
19 40187 1 1 95 LYS HG3 H 4.182 8.069 3.369 1.00 . A A . 525 LYS HG3 1 1
19 40188 1 1 95 LYS HZ1 H 7.584 11.414 2.214 1.00 . A A . 525 LYS HZ1 1 1
19 40189 1 1 95 LYS HZ2 H 6.658 11.116 0.824 1.00 . A A . 525 LYS HZ2 1 1
19 40190 1 1 95 LYS HZ3 H 7.027 9.842 1.887 1.00 . A A . 525 LYS HZ3 1 1
19 40191 1 1 95 LYS N N 4.630 6.041 1.695 1.00 . A A . 525 LYS N 1 1
19 40192 1 1 95 LYS NZ N 6.800 10.857 1.822 1.00 . A A . 525 LYS NZ 1 1
19 40193 1 1 95 LYS O O 4.573 7.422 -1.528 1.00 . A A . 525 LYS O 1 1
19 40194 1 1 96 ASN C C 6.046 5.189 -2.718 1.00 . A A . 526 ASN C 1 1
19 40195 1 1 96 ASN CA C 6.929 6.033 -1.803 1.00 . A A . 526 ASN CA 1 1
19 40196 1 1 96 ASN CB C 8.241 5.297 -1.530 1.00 . A A . 526 ASN CB 1 1
19 40197 1 1 96 ASN CG C 9.208 6.215 -0.791 1.00 . A A . 526 ASN CG 1 1
19 40198 1 1 96 ASN H H 6.651 5.995 0.293 1.00 . A A . 526 ASN H 1 1
19 40199 1 1 96 ASN HA H 7.149 6.969 -2.293 1.00 . A A . 526 ASN HA 1 1
19 40200 1 1 96 ASN HB2 H 8.042 4.423 -0.927 1.00 . A A . 526 ASN HB2 1 1
19 40201 1 1 96 ASN HB3 H 8.681 4.994 -2.465 1.00 . A A . 526 ASN HB3 1 1
19 40202 1 1 96 ASN HD21 H 9.883 4.780 0.405 1.00 . A A . 526 ASN HD21 1 1
19 40203 1 1 96 ASN HD22 H 10.573 6.310 0.651 1.00 . A A . 526 ASN HD22 1 1
19 40204 1 1 96 ASN N N 6.252 6.308 -0.545 1.00 . A A . 526 ASN N 1 1
19 40205 1 1 96 ASN ND2 N 9.951 5.728 0.167 1.00 . A A . 526 ASN ND2 1 1
19 40206 1 1 96 ASN O O 5.992 5.419 -3.926 1.00 . A A . 526 ASN O 1 1
19 40207 1 1 96 ASN OD1 O 9.285 7.406 -1.089 1.00 . A A . 526 ASN OD1 1 1
19 40208 1 1 97 CYS C C 3.322 4.117 -3.510 1.00 . A A . 527 CYS C 1 1
19 40209 1 1 97 CYS CA C 4.497 3.336 -2.920 1.00 . A A . 527 CYS CA 1 1
19 40210 1 1 97 CYS CB C 3.965 2.211 -2.035 1.00 . A A . 527 CYS CB 1 1
19 40211 1 1 97 CYS H H 5.446 4.065 -1.175 1.00 . A A . 527 CYS H 1 1
19 40212 1 1 97 CYS HA H 5.069 2.902 -3.726 1.00 . A A . 527 CYS HA 1 1
19 40213 1 1 97 CYS HB2 H 3.370 2.632 -1.237 1.00 . A A . 527 CYS HB2 1 1
19 40214 1 1 97 CYS HB3 H 3.354 1.550 -2.628 1.00 . A A . 527 CYS HB3 1 1
19 40215 1 1 97 CYS HG H 5.678 0.684 -2.004 1.00 . A A . 527 CYS HG 1 1
19 40216 1 1 97 CYS N N 5.363 4.209 -2.139 1.00 . A A . 527 CYS N 1 1
19 40217 1 1 97 CYS O O 3.049 4.027 -4.705 1.00 . A A . 527 CYS O 1 1
19 40218 1 1 97 CYS SG S 5.351 1.284 -1.331 1.00 . A A . 527 CYS SG 1 1
19 40219 1 1 98 LEU C C 1.904 6.730 -4.110 1.00 . A A . 528 LEU C 1 1
19 40220 1 1 98 LEU CA C 1.476 5.651 -3.122 1.00 . A A . 528 LEU CA 1 1
19 40221 1 1 98 LEU CB C 0.768 6.298 -1.928 1.00 . A A . 528 LEU CB 1 1
19 40222 1 1 98 LEU CD1 C -0.394 5.859 0.242 1.00 . A A . 528 LEU CD1 1 1
19 40223 1 1 98 LEU CD2 C -1.074 4.565 -1.805 1.00 . A A . 528 LEU CD2 1 1
19 40224 1 1 98 LEU CG C 0.107 5.219 -1.057 1.00 . A A . 528 LEU CG 1 1
19 40225 1 1 98 LEU H H 2.883 4.900 -1.721 1.00 . A A . 528 LEU H 1 1
19 40226 1 1 98 LEU HA H 0.787 4.990 -3.621 1.00 . A A . 528 LEU HA 1 1
19 40227 1 1 98 LEU HB2 H 1.492 6.842 -1.337 1.00 . A A . 528 LEU HB2 1 1
19 40228 1 1 98 LEU HB3 H 0.014 6.983 -2.286 1.00 . A A . 528 LEU HB3 1 1
19 40229 1 1 98 LEU HD11 H -1.034 6.697 0.007 1.00 . A A . 528 LEU HD11 1 1
19 40230 1 1 98 LEU HD12 H 0.451 6.205 0.822 1.00 . A A . 528 LEU HD12 1 1
19 40231 1 1 98 LEU HD13 H -0.949 5.130 0.813 1.00 . A A . 528 LEU HD13 1 1
19 40232 1 1 98 LEU HD21 H -1.549 5.288 -2.453 1.00 . A A . 528 LEU HD21 1 1
19 40233 1 1 98 LEU HD22 H -1.800 4.193 -1.095 1.00 . A A . 528 LEU HD22 1 1
19 40234 1 1 98 LEU HD23 H -0.711 3.740 -2.399 1.00 . A A . 528 LEU HD23 1 1
19 40235 1 1 98 LEU HG H 0.841 4.461 -0.816 1.00 . A A . 528 LEU HG 1 1
19 40236 1 1 98 LEU N N 2.626 4.871 -2.666 1.00 . A A . 528 LEU N 1 1
19 40237 1 1 98 LEU O O 1.218 6.982 -5.101 1.00 . A A . 528 LEU O 1 1
19 40238 1 1 99 LYS C C 3.833 7.869 -6.095 1.00 . A A . 529 LYS C 1 1
19 40239 1 1 99 LYS CA C 3.527 8.427 -4.708 1.00 . A A . 529 LYS CA 1 1
19 40240 1 1 99 LYS CB C 4.790 9.044 -4.104 1.00 . A A . 529 LYS CB 1 1
19 40241 1 1 99 LYS CD C 5.654 10.267 -2.087 1.00 . A A . 529 LYS CD 1 1
19 40242 1 1 99 LYS CE C 6.643 11.087 -2.920 1.00 . A A . 529 LYS CE 1 1
19 40243 1 1 99 LYS CG C 4.407 9.940 -2.920 1.00 . A A . 529 LYS CG 1 1
19 40244 1 1 99 LYS H H 3.537 7.139 -3.029 1.00 . A A . 529 LYS H 1 1
19 40245 1 1 99 LYS HA H 2.772 9.193 -4.798 1.00 . A A . 529 LYS HA 1 1
19 40246 1 1 99 LYS HB2 H 5.448 8.257 -3.766 1.00 . A A . 529 LYS HB2 1 1
19 40247 1 1 99 LYS HB3 H 5.289 9.635 -4.852 1.00 . A A . 529 LYS HB3 1 1
19 40248 1 1 99 LYS HD2 H 5.361 10.838 -1.217 1.00 . A A . 529 LYS HD2 1 1
19 40249 1 1 99 LYS HD3 H 6.125 9.350 -1.771 1.00 . A A . 529 LYS HD3 1 1
19 40250 1 1 99 LYS HE2 H 7.400 11.501 -2.272 1.00 . A A . 529 LYS HE2 1 1
19 40251 1 1 99 LYS HE3 H 7.110 10.449 -3.654 1.00 . A A . 529 LYS HE3 1 1
19 40252 1 1 99 LYS HG2 H 3.975 10.856 -3.293 1.00 . A A . 529 LYS HG2 1 1
19 40253 1 1 99 LYS HG3 H 3.685 9.433 -2.300 1.00 . A A . 529 LYS HG3 1 1
19 40254 1 1 99 LYS HZ1 H 5.065 12.436 -3.073 1.00 . A A . 529 LYS HZ1 1 1
19 40255 1 1 99 LYS HZ2 H 5.655 11.893 -4.567 1.00 . A A . 529 LYS HZ2 1 1
19 40256 1 1 99 LYS HZ3 H 6.543 13.028 -3.666 1.00 . A A . 529 LYS HZ3 1 1
19 40257 1 1 99 LYS N N 3.031 7.374 -3.835 1.00 . A A . 529 LYS N 1 1
19 40258 1 1 99 LYS NZ N 5.923 12.195 -3.608 1.00 . A A . 529 LYS NZ 1 1
19 40259 1 1 99 LYS O O 3.530 8.498 -7.108 1.00 . A A . 529 LYS O 1 1
19 40260 1 1 100 GLU C C 3.557 5.383 -8.022 1.00 . A A . 530 GLU C 1 1
19 40261 1 1 100 GLU CA C 4.778 6.052 -7.400 1.00 . A A . 530 GLU CA 1 1
19 40262 1 1 100 GLU CB C 5.876 5.009 -7.176 1.00 . A A . 530 GLU CB 1 1
19 40263 1 1 100 GLU CD C 7.443 3.418 -8.310 1.00 . A A . 530 GLU CD 1 1
19 40264 1 1 100 GLU CG C 6.298 4.403 -8.519 1.00 . A A . 530 GLU CG 1 1
19 40265 1 1 100 GLU H H 4.652 6.232 -5.290 1.00 . A A . 530 GLU H 1 1
19 40266 1 1 100 GLU HA H 5.145 6.805 -8.079 1.00 . A A . 530 GLU HA 1 1
19 40267 1 1 100 GLU HB2 H 6.731 5.479 -6.710 1.00 . A A . 530 GLU HB2 1 1
19 40268 1 1 100 GLU HB3 H 5.502 4.226 -6.534 1.00 . A A . 530 GLU HB3 1 1
19 40269 1 1 100 GLU HG2 H 5.459 3.884 -8.959 1.00 . A A . 530 GLU HG2 1 1
19 40270 1 1 100 GLU HG3 H 6.620 5.191 -9.182 1.00 . A A . 530 GLU HG3 1 1
19 40271 1 1 100 GLU N N 4.435 6.686 -6.130 1.00 . A A . 530 GLU N 1 1
19 40272 1 1 100 GLU O O 3.254 5.598 -9.195 1.00 . A A . 530 GLU O 1 1
19 40273 1 1 100 GLU OE1 O 7.709 3.082 -7.169 1.00 . A A . 530 GLU OE1 1 1
19 40274 1 1 100 GLU OE2 O 8.038 3.015 -9.297 1.00 . A A . 530 GLU OE2 1 1
19 40275 1 1 101 ILE C C 0.582 4.862 -8.061 1.00 . A A . 531 ILE C 1 1
19 40276 1 1 101 ILE CA C 1.687 3.868 -7.729 1.00 . A A . 531 ILE CA 1 1
19 40277 1 1 101 ILE CB C 1.193 2.855 -6.684 1.00 . A A . 531 ILE CB 1 1
19 40278 1 1 101 ILE CD1 C 2.517 0.985 -7.809 1.00 . A A . 531 ILE CD1 1 1
19 40279 1 1 101 ILE CG1 C 2.240 1.732 -6.490 1.00 . A A . 531 ILE CG1 1 1
19 40280 1 1 101 ILE CG2 C -0.143 2.251 -7.130 1.00 . A A . 531 ILE CG2 1 1
19 40281 1 1 101 ILE H H 3.154 4.428 -6.309 1.00 . A A . 531 ILE H 1 1
19 40282 1 1 101 ILE HA H 1.948 3.344 -8.633 1.00 . A A . 531 ILE HA 1 1
19 40283 1 1 101 ILE HB H 1.044 3.369 -5.743 1.00 . A A . 531 ILE HB 1 1
19 40284 1 1 101 ILE HD11 H 3.288 1.501 -8.359 1.00 . A A . 531 ILE HD11 1 1
19 40285 1 1 101 ILE HD12 H 1.618 0.945 -8.407 1.00 . A A . 531 ILE HD12 1 1
19 40286 1 1 101 ILE HD13 H 2.845 -0.021 -7.598 1.00 . A A . 531 ILE HD13 1 1
19 40287 1 1 101 ILE HG12 H 3.162 2.169 -6.134 1.00 . A A . 531 ILE HG12 1 1
19 40288 1 1 101 ILE HG13 H 1.874 1.031 -5.755 1.00 . A A . 531 ILE HG13 1 1
19 40289 1 1 101 ILE HG21 H -0.929 2.983 -7.007 1.00 . A A . 531 ILE HG21 1 1
19 40290 1 1 101 ILE HG22 H -0.362 1.380 -6.532 1.00 . A A . 531 ILE HG22 1 1
19 40291 1 1 101 ILE HG23 H -0.077 1.967 -8.170 1.00 . A A . 531 ILE HG23 1 1
19 40292 1 1 101 ILE N N 2.866 4.567 -7.234 1.00 . A A . 531 ILE N 1 1
19 40293 1 1 101 ILE O O -0.081 4.742 -9.092 1.00 . A A . 531 ILE O 1 1
19 40294 1 1 102 ASP C C -0.136 8.245 -7.027 1.00 . A A . 532 ASP C 1 1
19 40295 1 1 102 ASP CA C -0.652 6.857 -7.398 1.00 . A A . 532 ASP CA 1 1
19 40296 1 1 102 ASP CB C -1.882 6.511 -6.555 1.00 . A A . 532 ASP CB 1 1
19 40297 1 1 102 ASP CG C -3.016 7.490 -6.838 1.00 . A A . 532 ASP CG 1 1
19 40298 1 1 102 ASP H H 0.941 5.893 -6.379 1.00 . A A . 532 ASP H 1 1
19 40299 1 1 102 ASP HA H -0.940 6.863 -8.441 1.00 . A A . 532 ASP HA 1 1
19 40300 1 1 102 ASP HB2 H -2.207 5.510 -6.798 1.00 . A A . 532 ASP HB2 1 1
19 40301 1 1 102 ASP HB3 H -1.623 6.556 -5.508 1.00 . A A . 532 ASP HB3 1 1
19 40302 1 1 102 ASP N N 0.384 5.846 -7.184 1.00 . A A . 532 ASP N 1 1
19 40303 1 1 102 ASP O O -0.404 8.751 -5.937 1.00 . A A . 532 ASP O 1 1
19 40304 1 1 102 ASP OD1 O -2.767 8.480 -7.507 1.00 . A A . 532 ASP OD1 1 1
19 40305 1 1 102 ASP OD2 O -4.116 7.236 -6.378 1.00 . A A . 532 ASP OD2 1 1
19 40306 1 1 103 SER C C 0.035 11.198 -7.501 1.00 . A A . 533 SER C 1 1
19 40307 1 1 103 SER CA C 1.155 10.188 -7.722 1.00 . A A . 533 SER CA 1 1
19 40308 1 1 103 SER CB C 1.994 10.620 -8.926 1.00 . A A . 533 SER CB 1 1
19 40309 1 1 103 SER H H 0.787 8.401 -8.799 1.00 . A A . 533 SER H 1 1
19 40310 1 1 103 SER HA H 1.786 10.165 -6.846 1.00 . A A . 533 SER HA 1 1
19 40311 1 1 103 SER HB2 H 2.936 10.098 -8.917 1.00 . A A . 533 SER HB2 1 1
19 40312 1 1 103 SER HB3 H 1.461 10.383 -9.837 1.00 . A A . 533 SER HB3 1 1
19 40313 1 1 103 SER HG H 2.660 12.202 -8.010 1.00 . A A . 533 SER HG 1 1
19 40314 1 1 103 SER N N 0.604 8.856 -7.948 1.00 . A A . 533 SER N 1 1
19 40315 1 1 103 SER O O 0.189 12.156 -6.742 1.00 . A A . 533 SER O 1 1
19 40316 1 1 103 SER OG O 2.232 12.020 -8.850 1.00 . A A . 533 SER OG 1 1
19 40317 1 1 104 THR C C -2.688 11.969 -6.591 1.00 . A A . 534 THR C 1 1
19 40318 1 1 104 THR CA C -2.228 11.883 -8.046 1.00 . A A . 534 THR CA 1 1
19 40319 1 1 104 THR CB C -3.385 11.398 -8.926 1.00 . A A . 534 THR CB 1 1
19 40320 1 1 104 THR CG2 C -4.450 12.491 -9.024 1.00 . A A . 534 THR CG2 1 1
19 40321 1 1 104 THR H H -1.155 10.202 -8.763 1.00 . A A . 534 THR H 1 1
19 40322 1 1 104 THR HA H -1.926 12.867 -8.374 1.00 . A A . 534 THR HA 1 1
19 40323 1 1 104 THR HB H -3.823 10.514 -8.491 1.00 . A A . 534 THR HB 1 1
19 40324 1 1 104 THR HG1 H -2.323 10.331 -10.157 1.00 . A A . 534 THR HG1 1 1
19 40325 1 1 104 THR HG21 H -4.925 12.616 -8.065 1.00 . A A . 534 THR HG21 1 1
19 40326 1 1 104 THR HG22 H -5.190 12.210 -9.758 1.00 . A A . 534 THR HG22 1 1
19 40327 1 1 104 THR HG23 H -3.985 13.421 -9.320 1.00 . A A . 534 THR HG23 1 1
19 40328 1 1 104 THR N N -1.090 10.980 -8.170 1.00 . A A . 534 THR N 1 1
19 40329 1 1 104 THR O O -2.994 13.051 -6.091 1.00 . A A . 534 THR O 1 1
19 40330 1 1 104 THR OG1 O -2.896 11.096 -10.226 1.00 . A A . 534 THR OG1 1 1
19 40331 1 1 105 LEU C C -2.265 11.688 -3.674 1.00 . A A . 535 LEU C 1 1
19 40332 1 1 105 LEU CA C -3.163 10.799 -4.518 1.00 . A A . 535 LEU CA 1 1
19 40333 1 1 105 LEU CB C -3.114 9.359 -3.979 1.00 . A A . 535 LEU CB 1 1
19 40334 1 1 105 LEU CD1 C -4.514 8.074 -2.294 1.00 . A A . 535 LEU CD1 1 1
19 40335 1 1 105 LEU CD2 C -2.424 9.230 -1.539 1.00 . A A . 535 LEU CD2 1 1
19 40336 1 1 105 LEU CG C -3.622 9.307 -2.504 1.00 . A A . 535 LEU CG 1 1
19 40337 1 1 105 LEU H H -2.478 9.990 -6.360 1.00 . A A . 535 LEU H 1 1
19 40338 1 1 105 LEU HA H -4.177 11.163 -4.450 1.00 . A A . 535 LEU HA 1 1
19 40339 1 1 105 LEU HB2 H -3.729 8.729 -4.607 1.00 . A A . 535 LEU HB2 1 1
19 40340 1 1 105 LEU HB3 H -2.093 9.003 -4.024 1.00 . A A . 535 LEU HB3 1 1
19 40341 1 1 105 LEU HD11 H -4.017 7.200 -2.687 1.00 . A A . 535 LEU HD11 1 1
19 40342 1 1 105 LEU HD12 H -5.449 8.219 -2.813 1.00 . A A . 535 LEU HD12 1 1
19 40343 1 1 105 LEU HD13 H -4.706 7.939 -1.240 1.00 . A A . 535 LEU HD13 1 1
19 40344 1 1 105 LEU HD21 H -2.741 9.491 -0.538 1.00 . A A . 535 LEU HD21 1 1
19 40345 1 1 105 LEU HD22 H -1.661 9.920 -1.863 1.00 . A A . 535 LEU HD22 1 1
19 40346 1 1 105 LEU HD23 H -2.023 8.229 -1.540 1.00 . A A . 535 LEU HD23 1 1
19 40347 1 1 105 LEU HG H -4.199 10.197 -2.282 1.00 . A A . 535 LEU HG 1 1
19 40348 1 1 105 LEU N N -2.732 10.826 -5.915 1.00 . A A . 535 LEU N 1 1
19 40349 1 1 105 LEU O O -2.745 12.438 -2.826 1.00 . A A . 535 LEU O 1 1
19 40350 1 1 106 TYR C C -0.290 13.890 -3.372 1.00 . A A . 536 TYR C 1 1
19 40351 1 1 106 TYR CA C -0.010 12.405 -3.156 1.00 . A A . 536 TYR CA 1 1
19 40352 1 1 106 TYR CB C 1.416 12.079 -3.600 1.00 . A A . 536 TYR CB 1 1
19 40353 1 1 106 TYR CD1 C 2.811 12.387 -1.526 1.00 . A A . 536 TYR CD1 1 1
19 40354 1 1 106 TYR CD2 C 2.891 14.091 -3.249 1.00 . A A . 536 TYR CD2 1 1
19 40355 1 1 106 TYR CE1 C 3.720 13.123 -0.756 1.00 . A A . 536 TYR CE1 1 1
19 40356 1 1 106 TYR CE2 C 3.800 14.827 -2.480 1.00 . A A . 536 TYR CE2 1 1
19 40357 1 1 106 TYR CG C 2.396 12.872 -2.772 1.00 . A A . 536 TYR CG 1 1
19 40358 1 1 106 TYR CZ C 4.214 14.343 -1.233 1.00 . A A . 536 TYR CZ 1 1
19 40359 1 1 106 TYR H H -0.636 10.981 -4.593 1.00 . A A . 536 TYR H 1 1
19 40360 1 1 106 TYR HA H -0.108 12.180 -2.105 1.00 . A A . 536 TYR HA 1 1
19 40361 1 1 106 TYR HB2 H 1.601 11.022 -3.468 1.00 . A A . 536 TYR HB2 1 1
19 40362 1 1 106 TYR HB3 H 1.538 12.338 -4.642 1.00 . A A . 536 TYR HB3 1 1
19 40363 1 1 106 TYR HD1 H 2.429 11.447 -1.157 1.00 . A A . 536 TYR HD1 1 1
19 40364 1 1 106 TYR HD2 H 2.570 14.465 -4.211 1.00 . A A . 536 TYR HD2 1 1
19 40365 1 1 106 TYR HE1 H 4.041 12.748 0.204 1.00 . A A . 536 TYR HE1 1 1
19 40366 1 1 106 TYR HE2 H 4.180 15.767 -2.848 1.00 . A A . 536 TYR HE2 1 1
19 40367 1 1 106 TYR HH H 5.973 15.002 -0.892 1.00 . A A . 536 TYR HH 1 1
19 40368 1 1 106 TYR N N -0.963 11.601 -3.908 1.00 . A A . 536 TYR N 1 1
19 40369 1 1 106 TYR O O -0.239 14.683 -2.432 1.00 . A A . 536 TYR O 1 1
19 40370 1 1 106 TYR OH O 5.111 15.070 -0.476 1.00 . A A . 536 TYR OH 1 1
19 40371 1 1 107 LYS C C -2.178 16.098 -4.364 1.00 . A A . 537 LYS C 1 1
19 40372 1 1 107 LYS CA C -0.845 15.650 -4.956 1.00 . A A . 537 LYS CA 1 1
19 40373 1 1 107 LYS CB C -0.869 15.825 -6.482 1.00 . A A . 537 LYS CB 1 1
19 40374 1 1 107 LYS CD C -0.539 17.452 -8.384 1.00 . A A . 537 LYS CD 1 1
19 40375 1 1 107 LYS CE C 0.853 17.026 -8.885 1.00 . A A . 537 LYS CE 1 1
19 40376 1 1 107 LYS CG C -0.625 17.298 -6.849 1.00 . A A . 537 LYS CG 1 1
19 40377 1 1 107 LYS H H -0.586 13.582 -5.328 1.00 . A A . 537 LYS H 1 1
19 40378 1 1 107 LYS HA H -0.062 16.267 -4.541 1.00 . A A . 537 LYS HA 1 1
19 40379 1 1 107 LYS HB2 H -0.097 15.212 -6.917 1.00 . A A . 537 LYS HB2 1 1
19 40380 1 1 107 LYS HB3 H -1.829 15.517 -6.867 1.00 . A A . 537 LYS HB3 1 1
19 40381 1 1 107 LYS HD2 H -1.292 16.830 -8.847 1.00 . A A . 537 LYS HD2 1 1
19 40382 1 1 107 LYS HD3 H -0.713 18.483 -8.651 1.00 . A A . 537 LYS HD3 1 1
19 40383 1 1 107 LYS HE2 H 1.613 17.474 -8.264 1.00 . A A . 537 LYS HE2 1 1
19 40384 1 1 107 LYS HE3 H 0.941 15.951 -8.840 1.00 . A A . 537 LYS HE3 1 1
19 40385 1 1 107 LYS HG2 H -1.437 17.901 -6.469 1.00 . A A . 537 LYS HG2 1 1
19 40386 1 1 107 LYS HG3 H 0.300 17.628 -6.403 1.00 . A A . 537 LYS HG3 1 1
19 40387 1 1 107 LYS HZ1 H 1.497 18.410 -10.300 1.00 . A A . 537 LYS HZ1 1 1
19 40388 1 1 107 LYS HZ2 H 0.120 17.537 -10.767 1.00 . A A . 537 LYS HZ2 1 1
19 40389 1 1 107 LYS HZ3 H 1.646 16.792 -10.795 1.00 . A A . 537 LYS HZ3 1 1
19 40390 1 1 107 LYS N N -0.569 14.258 -4.618 1.00 . A A . 537 LYS N 1 1
19 40391 1 1 107 LYS NZ N 1.043 17.475 -10.292 1.00 . A A . 537 LYS NZ 1 1
19 40392 1 1 107 LYS O O -2.551 17.264 -4.474 1.00 . A A . 537 LYS O 1 1
19 40393 1 1 108 ASN C C -4.146 15.225 -1.624 1.00 . A A . 538 ASN C 1 1
19 40394 1 1 108 ASN CA C -4.192 15.480 -3.124 1.00 . A A . 538 ASN CA 1 1
19 40395 1 1 108 ASN CB C -5.293 14.624 -3.754 1.00 . A A . 538 ASN CB 1 1
19 40396 1 1 108 ASN CG C -5.378 14.902 -5.249 1.00 . A A . 538 ASN CG 1 1
19 40397 1 1 108 ASN H H -2.551 14.249 -3.681 1.00 . A A . 538 ASN H 1 1
19 40398 1 1 108 ASN HA H -4.427 16.520 -3.287 1.00 . A A . 538 ASN HA 1 1
19 40399 1 1 108 ASN HB2 H -5.072 13.580 -3.593 1.00 . A A . 538 ASN HB2 1 1
19 40400 1 1 108 ASN HB3 H -6.239 14.865 -3.293 1.00 . A A . 538 ASN HB3 1 1
19 40401 1 1 108 ASN HD21 H -5.096 13.006 -5.759 1.00 . A A . 538 ASN HD21 1 1
19 40402 1 1 108 ASN HD22 H -5.299 14.084 -7.055 1.00 . A A . 538 ASN HD22 1 1
19 40403 1 1 108 ASN N N -2.897 15.164 -3.738 1.00 . A A . 538 ASN N 1 1
19 40404 1 1 108 ASN ND2 N -5.247 13.917 -6.091 1.00 . A A . 538 ASN ND2 1 1
19 40405 1 1 108 ASN O O -5.082 15.563 -0.900 1.00 . A A . 538 ASN O 1 1
19 40406 1 1 108 ASN OD1 O -5.568 16.047 -5.661 1.00 . A A . 538 ASN OD1 1 1
19 40407 1 1 109 LEU C C -2.247 15.520 0.995 1.00 . A A . 539 LEU C 1 1
19 40408 1 1 109 LEU CA C -2.892 14.334 0.262 1.00 . A A . 539 LEU CA 1 1
19 40409 1 1 109 LEU CB C -2.028 13.059 0.449 1.00 . A A . 539 LEU CB 1 1
19 40410 1 1 109 LEU CD1 C -2.277 13.360 2.945 1.00 . A A . 539 LEU CD1 1 1
19 40411 1 1 109 LEU CD2 C -3.813 11.768 1.722 1.00 . A A . 539 LEU CD2 1 1
19 40412 1 1 109 LEU CG C -2.374 12.355 1.788 1.00 . A A . 539 LEU CG 1 1
19 40413 1 1 109 LEU H H -2.336 14.379 -1.787 1.00 . A A . 539 LEU H 1 1
19 40414 1 1 109 LEU HA H -3.869 14.160 0.687 1.00 . A A . 539 LEU HA 1 1
19 40415 1 1 109 LEU HB2 H -2.215 12.378 -0.368 1.00 . A A . 539 LEU HB2 1 1
19 40416 1 1 109 LEU HB3 H -0.983 13.323 0.445 1.00 . A A . 539 LEU HB3 1 1
19 40417 1 1 109 LEU HD11 H -2.266 12.829 3.885 1.00 . A A . 539 LEU HD11 1 1
19 40418 1 1 109 LEU HD12 H -3.128 14.021 2.920 1.00 . A A . 539 LEU HD12 1 1
19 40419 1 1 109 LEU HD13 H -1.367 13.934 2.851 1.00 . A A . 539 LEU HD13 1 1
19 40420 1 1 109 LEU HD21 H -3.849 10.833 2.262 1.00 . A A . 539 LEU HD21 1 1
19 40421 1 1 109 LEU HD22 H -4.090 11.589 0.693 1.00 . A A . 539 LEU HD22 1 1
19 40422 1 1 109 LEU HD23 H -4.517 12.460 2.160 1.00 . A A . 539 LEU HD23 1 1
19 40423 1 1 109 LEU HG H -1.672 11.553 1.962 1.00 . A A . 539 LEU HG 1 1
19 40424 1 1 109 LEU N N -3.049 14.627 -1.161 1.00 . A A . 539 LEU N 1 1
19 40425 1 1 109 LEU O O -2.925 16.282 1.679 1.00 . A A . 539 LEU O 1 1
19 40426 1 1 110 PHE C C -0.513 18.098 0.937 1.00 . A A . 540 PHE C 1 1
19 40427 1 1 110 PHE CA C -0.191 16.725 1.523 1.00 . A A . 540 PHE CA 1 1
19 40428 1 1 110 PHE CB C 1.309 16.460 1.396 1.00 . A A . 540 PHE CB 1 1
19 40429 1 1 110 PHE CD1 C 1.906 15.357 3.582 1.00 . A A . 540 PHE CD1 1 1
19 40430 1 1 110 PHE CD2 C 1.770 13.989 1.584 1.00 . A A . 540 PHE CD2 1 1
19 40431 1 1 110 PHE CE1 C 2.239 14.225 4.335 1.00 . A A . 540 PHE CE1 1 1
19 40432 1 1 110 PHE CE2 C 2.103 12.856 2.337 1.00 . A A . 540 PHE CE2 1 1
19 40433 1 1 110 PHE CG C 1.670 15.239 2.207 1.00 . A A . 540 PHE CG 1 1
19 40434 1 1 110 PHE CZ C 2.338 12.975 3.713 1.00 . A A . 540 PHE CZ 1 1
19 40435 1 1 110 PHE H H -0.441 15.009 0.306 1.00 . A A . 540 PHE H 1 1
19 40436 1 1 110 PHE HA H -0.450 16.726 2.570 1.00 . A A . 540 PHE HA 1 1
19 40437 1 1 110 PHE HB2 H 1.557 16.291 0.358 1.00 . A A . 540 PHE HB2 1 1
19 40438 1 1 110 PHE HB3 H 1.860 17.312 1.764 1.00 . A A . 540 PHE HB3 1 1
19 40439 1 1 110 PHE HD1 H 1.828 16.321 4.062 1.00 . A A . 540 PHE HD1 1 1
19 40440 1 1 110 PHE HD2 H 1.586 13.896 0.524 1.00 . A A . 540 PHE HD2 1 1
19 40441 1 1 110 PHE HE1 H 2.420 14.317 5.395 1.00 . A A . 540 PHE HE1 1 1
19 40442 1 1 110 PHE HE2 H 2.181 11.892 1.858 1.00 . A A . 540 PHE HE2 1 1
19 40443 1 1 110 PHE HZ H 2.595 12.102 4.293 1.00 . A A . 540 PHE HZ 1 1
19 40444 1 1 110 PHE N N -0.929 15.652 0.859 1.00 . A A . 540 PHE N 1 1
19 40445 1 1 110 PHE O O -0.666 19.072 1.672 1.00 . A A . 540 PHE O 1 1
19 40446 1 1 111 VAL C C -2.278 19.960 -0.726 1.00 . A A . 541 VAL C 1 1
19 40447 1 1 111 VAL CA C -0.877 19.440 -1.058 1.00 . A A . 541 VAL CA 1 1
19 40448 1 1 111 VAL CB C -0.746 19.250 -2.569 1.00 . A A . 541 VAL CB 1 1
19 40449 1 1 111 VAL CG1 C -1.190 20.521 -3.301 1.00 . A A . 541 VAL CG1 1 1
19 40450 1 1 111 VAL CG2 C 0.712 18.945 -2.920 1.00 . A A . 541 VAL CG2 1 1
19 40451 1 1 111 VAL H H -0.449 17.367 -0.922 1.00 . A A . 541 VAL H 1 1
19 40452 1 1 111 VAL HA H -0.150 20.171 -0.739 1.00 . A A . 541 VAL HA 1 1
19 40453 1 1 111 VAL HB H -1.366 18.425 -2.873 1.00 . A A . 541 VAL HB 1 1
19 40454 1 1 111 VAL HG11 H -2.266 20.603 -3.260 1.00 . A A . 541 VAL HG11 1 1
19 40455 1 1 111 VAL HG12 H -0.872 20.470 -4.332 1.00 . A A . 541 VAL HG12 1 1
19 40456 1 1 111 VAL HG13 H -0.744 21.383 -2.827 1.00 . A A . 541 VAL HG13 1 1
19 40457 1 1 111 VAL HG21 H 1.322 19.814 -2.718 1.00 . A A . 541 VAL HG21 1 1
19 40458 1 1 111 VAL HG22 H 0.783 18.690 -3.968 1.00 . A A . 541 VAL HG22 1 1
19 40459 1 1 111 VAL HG23 H 1.059 18.114 -2.324 1.00 . A A . 541 VAL HG23 1 1
19 40460 1 1 111 VAL N N -0.596 18.173 -0.385 1.00 . A A . 541 VAL N 1 1
19 40461 1 1 111 VAL O O -2.426 20.976 -0.047 1.00 . A A . 541 VAL O 1 1
19 40462 1 1 112 ASP C C -5.049 19.639 0.485 1.00 . A A . 542 ASP C 1 1
19 40463 1 1 112 ASP CA C -4.686 19.686 -1.000 1.00 . A A . 542 ASP CA 1 1
19 40464 1 1 112 ASP CB C -5.641 18.788 -1.792 1.00 . A A . 542 ASP CB 1 1
19 40465 1 1 112 ASP CG C -7.018 19.438 -1.895 1.00 . A A . 542 ASP CG 1 1
19 40466 1 1 112 ASP H H -3.118 18.475 -1.779 1.00 . A A . 542 ASP H 1 1
19 40467 1 1 112 ASP HA H -4.800 20.701 -1.349 1.00 . A A . 542 ASP HA 1 1
19 40468 1 1 112 ASP HB2 H -5.244 18.633 -2.783 1.00 . A A . 542 ASP HB2 1 1
19 40469 1 1 112 ASP HB3 H -5.734 17.835 -1.290 1.00 . A A . 542 ASP HB3 1 1
19 40470 1 1 112 ASP N N -3.300 19.271 -1.229 1.00 . A A . 542 ASP N 1 1
19 40471 1 1 112 ASP O O -5.840 20.451 0.956 1.00 . A A . 542 ASP O 1 1
19 40472 1 1 112 ASP OD1 O -7.087 20.652 -1.809 1.00 . A A . 542 ASP OD1 1 1
19 40473 1 1 112 ASP OD2 O -7.984 18.712 -2.061 1.00 . A A . 542 ASP OD2 1 1
19 40474 1 1 113 LYS C C -6.229 18.221 2.882 1.00 . A A . 543 LYS C 1 1
19 40475 1 1 113 LYS CA C -4.751 18.530 2.646 1.00 . A A . 543 LYS CA 1 1
19 40476 1 1 113 LYS CB C -4.366 19.811 3.402 1.00 . A A . 543 LYS CB 1 1
19 40477 1 1 113 LYS CD C -2.472 21.330 3.995 1.00 . A A . 543 LYS CD 1 1
19 40478 1 1 113 LYS CE C -0.979 21.598 3.803 1.00 . A A . 543 LYS CE 1 1
19 40479 1 1 113 LYS CG C -2.869 20.066 3.231 1.00 . A A . 543 LYS CG 1 1
19 40480 1 1 113 LYS H H -3.861 18.054 0.769 1.00 . A A . 543 LYS H 1 1
19 40481 1 1 113 LYS HA H -4.164 17.714 3.033 1.00 . A A . 543 LYS HA 1 1
19 40482 1 1 113 LYS HB2 H -4.920 20.647 3.015 1.00 . A A . 543 LYS HB2 1 1
19 40483 1 1 113 LYS HB3 H -4.587 19.691 4.452 1.00 . A A . 543 LYS HB3 1 1
19 40484 1 1 113 LYS HD2 H -3.042 22.171 3.623 1.00 . A A . 543 LYS HD2 1 1
19 40485 1 1 113 LYS HD3 H -2.678 21.196 5.047 1.00 . A A . 543 LYS HD3 1 1
19 40486 1 1 113 LYS HE2 H -0.409 20.763 4.183 1.00 . A A . 543 LYS HE2 1 1
19 40487 1 1 113 LYS HE3 H -0.770 21.725 2.750 1.00 . A A . 543 LYS HE3 1 1
19 40488 1 1 113 LYS HG2 H -2.311 19.222 3.610 1.00 . A A . 543 LYS HG2 1 1
19 40489 1 1 113 LYS HG3 H -2.650 20.202 2.183 1.00 . A A . 543 LYS HG3 1 1
19 40490 1 1 113 LYS HZ1 H -0.348 23.582 3.856 1.00 . A A . 543 LYS HZ1 1 1
19 40491 1 1 113 LYS HZ2 H 0.221 22.641 5.146 1.00 . A A . 543 LYS HZ2 1 1
19 40492 1 1 113 LYS HZ3 H -1.399 23.153 5.122 1.00 . A A . 543 LYS HZ3 1 1
19 40493 1 1 113 LYS N N -4.477 18.678 1.209 1.00 . A A . 543 LYS N 1 1
19 40494 1 1 113 LYS NZ N -0.597 22.837 4.537 1.00 . A A . 543 LYS NZ 1 1
19 40495 1 1 113 LYS O O -6.710 18.263 4.014 1.00 . A A . 543 LYS O 1 1
19 40496 1 1 114 ASN C C -8.783 16.663 0.755 1.00 . A A . 544 ASN C 1 1
19 40497 1 1 114 ASN CA C -8.370 17.590 1.895 1.00 . A A . 544 ASN CA 1 1
19 40498 1 1 114 ASN CB C -9.206 18.873 1.841 1.00 . A A . 544 ASN CB 1 1
19 40499 1 1 114 ASN CG C -9.027 19.561 0.492 1.00 . A A . 544 ASN CG 1 1
19 40500 1 1 114 ASN H H -6.504 17.892 0.927 1.00 . A A . 544 ASN H 1 1
19 40501 1 1 114 ASN HA H -8.562 17.091 2.835 1.00 . A A . 544 ASN HA 1 1
19 40502 1 1 114 ASN HB2 H -10.249 18.629 1.980 1.00 . A A . 544 ASN HB2 1 1
19 40503 1 1 114 ASN HB3 H -8.887 19.542 2.625 1.00 . A A . 544 ASN HB3 1 1
19 40504 1 1 114 ASN HD21 H -10.578 18.647 -0.346 1.00 . A A . 544 ASN HD21 1 1
19 40505 1 1 114 ASN HD22 H -9.740 19.724 -1.355 1.00 . A A . 544 ASN HD22 1 1
19 40506 1 1 114 ASN N N -6.944 17.909 1.803 1.00 . A A . 544 ASN N 1 1
19 40507 1 1 114 ASN ND2 N -9.850 19.289 -0.485 1.00 . A A . 544 ASN ND2 1 1
19 40508 1 1 114 ASN O O -8.887 17.086 -0.396 1.00 . A A . 544 ASN O 1 1
19 40509 1 1 114 ASN OD1 O -8.114 20.368 0.322 1.00 . A A . 544 ASN OD1 1 1
19 40510 1 1 115 MET C C -10.931 14.183 0.114 1.00 . A A . 545 MET C 1 1
19 40511 1 1 115 MET CA C -9.422 14.407 0.067 1.00 . A A . 545 MET CA 1 1
19 40512 1 1 115 MET CB C -8.698 13.079 0.308 1.00 . A A . 545 MET CB 1 1
19 40513 1 1 115 MET CE C -6.599 10.924 -0.302 1.00 . A A . 545 MET CE 1 1
19 40514 1 1 115 MET CG C -8.986 12.106 -0.845 1.00 . A A . 545 MET CG 1 1
19 40515 1 1 115 MET H H -8.920 15.106 2.011 1.00 . A A . 545 MET H 1 1
19 40516 1 1 115 MET HA H -9.157 14.775 -0.915 1.00 . A A . 545 MET HA 1 1
19 40517 1 1 115 MET HB2 H -7.634 13.261 0.365 1.00 . A A . 545 MET HB2 1 1
19 40518 1 1 115 MET HB3 H -9.037 12.646 1.236 1.00 . A A . 545 MET HB3 1 1
19 40519 1 1 115 MET HE1 H -6.386 11.731 -0.989 1.00 . A A . 545 MET HE1 1 1
19 40520 1 1 115 MET HE2 H -5.984 10.067 -0.543 1.00 . A A . 545 MET HE2 1 1
19 40521 1 1 115 MET HE3 H -6.384 11.245 0.705 1.00 . A A . 545 MET HE3 1 1
19 40522 1 1 115 MET HG2 H -10.051 12.039 -1.009 1.00 . A A . 545 MET HG2 1 1
19 40523 1 1 115 MET HG3 H -8.508 12.464 -1.743 1.00 . A A . 545 MET HG3 1 1
19 40524 1 1 115 MET N N -9.019 15.390 1.078 1.00 . A A . 545 MET N 1 1
19 40525 1 1 115 MET O O -11.525 14.106 1.190 1.00 . A A . 545 MET O 1 1
19 40526 1 1 115 MET SD S -8.343 10.466 -0.431 1.00 . A A . 545 MET SD 1 1
19 40527 1 1 116 LYS C C -13.320 12.386 -1.037 1.00 . A A . 546 LYS C 1 1
19 40528 1 1 116 LYS CA C -12.987 13.871 -1.152 1.00 . A A . 546 LYS CA 1 1
19 40529 1 1 116 LYS CB C -13.511 14.414 -2.483 1.00 . A A . 546 LYS CB 1 1
19 40530 1 1 116 LYS CD C -13.987 16.495 -3.802 1.00 . A A . 546 LYS CD 1 1
19 40531 1 1 116 LYS CE C -13.219 16.048 -5.054 1.00 . A A . 546 LYS CE 1 1
19 40532 1 1 116 LYS CG C -13.310 15.931 -2.540 1.00 . A A . 546 LYS CG 1 1
19 40533 1 1 116 LYS H H -11.016 14.158 -1.885 1.00 . A A . 546 LYS H 1 1
19 40534 1 1 116 LYS HA H -13.474 14.401 -0.345 1.00 . A A . 546 LYS HA 1 1
19 40535 1 1 116 LYS HB2 H -12.971 13.946 -3.292 1.00 . A A . 546 LYS HB2 1 1
19 40536 1 1 116 LYS HB3 H -14.563 14.190 -2.573 1.00 . A A . 546 LYS HB3 1 1
19 40537 1 1 116 LYS HD2 H -15.003 16.131 -3.854 1.00 . A A . 546 LYS HD2 1 1
19 40538 1 1 116 LYS HD3 H -13.994 17.574 -3.754 1.00 . A A . 546 LYS HD3 1 1
19 40539 1 1 116 LYS HE2 H -12.159 16.159 -4.888 1.00 . A A . 546 LYS HE2 1 1
19 40540 1 1 116 LYS HE3 H -13.446 15.015 -5.266 1.00 . A A . 546 LYS HE3 1 1
19 40541 1 1 116 LYS HG2 H -13.745 16.385 -1.661 1.00 . A A . 546 LYS HG2 1 1
19 40542 1 1 116 LYS HG3 H -12.255 16.154 -2.571 1.00 . A A . 546 LYS HG3 1 1
19 40543 1 1 116 LYS HZ1 H -13.961 17.809 -5.881 1.00 . A A . 546 LYS HZ1 1 1
19 40544 1 1 116 LYS HZ2 H -14.387 16.412 -6.740 1.00 . A A . 546 LYS HZ2 1 1
19 40545 1 1 116 LYS HZ3 H -12.805 17.023 -6.847 1.00 . A A . 546 LYS HZ3 1 1
19 40546 1 1 116 LYS N N -11.544 14.085 -1.062 1.00 . A A . 546 LYS N 1 1
19 40547 1 1 116 LYS NZ N -13.624 16.886 -6.219 1.00 . A A . 546 LYS NZ 1 1
19 40548 1 1 116 LYS O O -12.710 11.549 -1.703 1.00 . A A . 546 LYS O 1 1
19 40549 1 1 117 TYR C C -16.170 10.641 0.495 1.00 . A A . 547 TYR C 1 1
19 40550 1 1 117 TYR CA C -14.717 10.691 0.024 1.00 . A A . 547 TYR CA 1 1
19 40551 1 1 117 TYR CB C -13.812 10.021 1.063 1.00 . A A . 547 TYR CB 1 1
19 40552 1 1 117 TYR CD1 C -14.943 10.455 3.268 1.00 . A A . 547 TYR CD1 1 1
19 40553 1 1 117 TYR CD2 C -12.993 11.771 2.684 1.00 . A A . 547 TYR CD2 1 1
19 40554 1 1 117 TYR CE1 C -15.046 11.147 4.480 1.00 . A A . 547 TYR CE1 1 1
19 40555 1 1 117 TYR CE2 C -13.097 12.463 3.897 1.00 . A A . 547 TYR CE2 1 1
19 40556 1 1 117 TYR CG C -13.917 10.767 2.371 1.00 . A A . 547 TYR CG 1 1
19 40557 1 1 117 TYR CZ C -14.125 12.153 4.794 1.00 . A A . 547 TYR CZ 1 1
19 40558 1 1 117 TYR H H -14.738 12.789 0.313 1.00 . A A . 547 TYR H 1 1
19 40559 1 1 117 TYR HA H -14.637 10.149 -0.907 1.00 . A A . 547 TYR HA 1 1
19 40560 1 1 117 TYR HB2 H -14.121 8.995 1.203 1.00 . A A . 547 TYR HB2 1 1
19 40561 1 1 117 TYR HB3 H -12.788 10.046 0.717 1.00 . A A . 547 TYR HB3 1 1
19 40562 1 1 117 TYR HD1 H -15.656 9.681 3.027 1.00 . A A . 547 TYR HD1 1 1
19 40563 1 1 117 TYR HD2 H -12.201 12.012 1.991 1.00 . A A . 547 TYR HD2 1 1
19 40564 1 1 117 TYR HE1 H -15.838 10.907 5.173 1.00 . A A . 547 TYR HE1 1 1
19 40565 1 1 117 TYR HE2 H -12.385 13.240 4.138 1.00 . A A . 547 TYR HE2 1 1
19 40566 1 1 117 TYR HH H -14.528 13.726 5.798 1.00 . A A . 547 TYR HH 1 1
19 40567 1 1 117 TYR N N -14.294 12.074 -0.186 1.00 . A A . 547 TYR N 1 1
19 40568 1 1 117 TYR O O -16.734 11.654 0.897 1.00 . A A . 547 TYR O 1 1
19 40569 1 1 117 TYR OH O -14.227 12.835 5.989 1.00 . A A . 547 TYR OH 1 1
19 40570 1 1 118 ILE C C -18.392 8.682 2.167 1.00 . A A . 548 ILE C 1 1
19 40571 1 1 118 ILE CA C -18.189 9.268 0.754 1.00 . A A . 548 ILE CA 1 1
19 40572 1 1 118 ILE CB C -18.821 8.283 -0.230 1.00 . A A . 548 ILE CB 1 1
19 40573 1 1 118 ILE CD1 C -19.124 10.129 -1.940 1.00 . A A . 548 ILE CD1 1 1
19 40574 1 1 118 ILE CG1 C -18.609 8.711 -1.684 1.00 . A A . 548 ILE CG1 1 1
19 40575 1 1 118 ILE CG2 C -20.319 8.137 0.046 1.00 . A A . 548 ILE CG2 1 1
19 40576 1 1 118 ILE H H -16.273 8.701 0.015 1.00 . A A . 548 ILE H 1 1
19 40577 1 1 118 ILE HA H -18.709 10.202 0.668 1.00 . A A . 548 ILE HA 1 1
19 40578 1 1 118 ILE HB H -18.354 7.317 -0.088 1.00 . A A . 548 ILE HB 1 1
19 40579 1 1 118 ILE HD11 H -18.396 10.846 -1.586 1.00 . A A . 548 ILE HD11 1 1
19 40580 1 1 118 ILE HD12 H -20.060 10.281 -1.423 1.00 . A A . 548 ILE HD12 1 1
19 40581 1 1 118 ILE HD13 H -19.273 10.262 -3.000 1.00 . A A . 548 ILE HD13 1 1
19 40582 1 1 118 ILE HG12 H -17.560 8.660 -1.927 1.00 . A A . 548 ILE HG12 1 1
19 40583 1 1 118 ILE HG13 H -19.147 8.018 -2.314 1.00 . A A . 548 ILE HG13 1 1
19 40584 1 1 118 ILE HG21 H -20.770 7.572 -0.755 1.00 . A A . 548 ILE HG21 1 1
19 40585 1 1 118 ILE HG22 H -20.780 9.112 0.107 1.00 . A A . 548 ILE HG22 1 1
19 40586 1 1 118 ILE HG23 H -20.461 7.610 0.980 1.00 . A A . 548 ILE HG23 1 1
19 40587 1 1 118 ILE N N -16.777 9.457 0.387 1.00 . A A . 548 ILE N 1 1
19 40588 1 1 118 ILE O O -18.483 7.463 2.309 1.00 . A A . 548 ILE O 1 1
19 40589 1 1 119 PRO C C -19.661 7.797 4.699 1.00 . A A . 549 PRO C 1 1
19 40590 1 1 119 PRO CA C -18.772 9.038 4.602 1.00 . A A . 549 PRO CA 1 1
19 40591 1 1 119 PRO CB C -19.516 10.236 5.207 1.00 . A A . 549 PRO CB 1 1
19 40592 1 1 119 PRO CD C -18.436 10.985 3.178 1.00 . A A . 549 PRO CD 1 1
19 40593 1 1 119 PRO CG C -18.875 11.425 4.588 1.00 . A A . 549 PRO CG 1 1
19 40594 1 1 119 PRO HA H -17.849 8.903 5.137 1.00 . A A . 549 PRO HA 1 1
19 40595 1 1 119 PRO HB2 H -20.567 10.197 4.945 1.00 . A A . 549 PRO HB2 1 1
19 40596 1 1 119 PRO HB3 H -19.395 10.265 6.281 1.00 . A A . 549 PRO HB3 1 1
19 40597 1 1 119 PRO HD2 H -19.106 11.412 2.448 1.00 . A A . 549 PRO HD2 1 1
19 40598 1 1 119 PRO HD3 H -17.424 11.303 3.000 1.00 . A A . 549 PRO HD3 1 1
19 40599 1 1 119 PRO HG2 H -19.583 12.246 4.522 1.00 . A A . 549 PRO HG2 1 1
19 40600 1 1 119 PRO HG3 H -18.012 11.728 5.162 1.00 . A A . 549 PRO HG3 1 1
19 40601 1 1 119 PRO N N -18.515 9.506 3.194 1.00 . A A . 549 PRO N 1 1
19 40602 1 1 119 PRO O O -20.873 7.890 4.504 1.00 . A A . 549 PRO O 1 1
19 40603 1 1 120 THR C C -19.418 4.556 6.260 1.00 . A A . 550 THR C 1 1
19 40604 1 1 120 THR CA C -19.832 5.389 5.052 1.00 . A A . 550 THR CA 1 1
19 40605 1 1 120 THR CB C -19.632 4.568 3.774 1.00 . A A . 550 THR CB 1 1
19 40606 1 1 120 THR CG2 C -20.447 3.278 3.858 1.00 . A A . 550 THR CG2 1 1
19 40607 1 1 120 THR H H -18.092 6.604 5.055 1.00 . A A . 550 THR H 1 1
19 40608 1 1 120 THR HA H -20.884 5.622 5.143 1.00 . A A . 550 THR HA 1 1
19 40609 1 1 120 THR HB H -18.586 4.322 3.665 1.00 . A A . 550 THR HB 1 1
19 40610 1 1 120 THR HG1 H -20.966 5.602 2.806 1.00 . A A . 550 THR HG1 1 1
19 40611 1 1 120 THR HG21 H -20.524 2.835 2.877 1.00 . A A . 550 THR HG21 1 1
19 40612 1 1 120 THR HG22 H -21.436 3.498 4.233 1.00 . A A . 550 THR HG22 1 1
19 40613 1 1 120 THR HG23 H -19.956 2.586 4.527 1.00 . A A . 550 THR HG23 1 1
19 40614 1 1 120 THR N N -19.063 6.633 4.962 1.00 . A A . 550 THR N 1 1
19 40615 1 1 120 THR O O -18.238 4.255 6.447 1.00 . A A . 550 THR O 1 1
19 40616 1 1 120 THR OG1 O -20.058 5.332 2.654 1.00 . A A . 550 THR OG1 1 1
19 40617 1 1 121 GLU C C -21.492 2.979 8.901 1.00 . A A . 551 GLU C 1 1
19 40618 1 1 121 GLU CA C -20.167 3.365 8.253 1.00 . A A . 551 GLU CA 1 1
19 40619 1 1 121 GLU CB C -19.310 4.142 9.258 1.00 . A A . 551 GLU CB 1 1
19 40620 1 1 121 GLU CD C -18.084 3.995 11.435 1.00 . A A . 551 GLU CD 1 1
19 40621 1 1 121 GLU CG C -18.969 3.241 10.448 1.00 . A A . 551 GLU CG 1 1
19 40622 1 1 121 GLU H H -21.324 4.446 6.846 1.00 . A A . 551 GLU H 1 1
19 40623 1 1 121 GLU HA H -19.642 2.467 7.968 1.00 . A A . 551 GLU HA 1 1
19 40624 1 1 121 GLU HB2 H -18.398 4.466 8.779 1.00 . A A . 551 GLU HB2 1 1
19 40625 1 1 121 GLU HB3 H -19.858 5.004 9.609 1.00 . A A . 551 GLU HB3 1 1
19 40626 1 1 121 GLU HG2 H -19.880 2.939 10.942 1.00 . A A . 551 GLU HG2 1 1
19 40627 1 1 121 GLU HG3 H -18.444 2.366 10.096 1.00 . A A . 551 GLU HG3 1 1
19 40628 1 1 121 GLU N N -20.407 4.177 7.064 1.00 . A A . 551 GLU N 1 1
19 40629 1 1 121 GLU O O -22.241 3.838 9.362 1.00 . A A . 551 GLU O 1 1
19 40630 1 1 121 GLU OE1 O -17.978 5.203 11.301 1.00 . A A . 551 GLU OE1 1 1
19 40631 1 1 121 GLU OE2 O -17.525 3.354 12.309 1.00 . A A . 551 GLU OE2 1 1
19 40632 1 1 122 ASP C C -22.922 1.220 11.045 1.00 . A A . 552 ASP C 1 1
19 40633 1 1 122 ASP CA C -23.011 1.187 9.523 1.00 . A A . 552 ASP CA 1 1
19 40634 1 1 122 ASP CB C -23.278 -0.244 9.056 1.00 . A A . 552 ASP CB 1 1
19 40635 1 1 122 ASP CG C -23.647 -0.248 7.575 1.00 . A A . 552 ASP CG 1 1
19 40636 1 1 122 ASP H H -21.139 1.042 8.544 1.00 . A A . 552 ASP H 1 1
19 40637 1 1 122 ASP HA H -23.828 1.818 9.205 1.00 . A A . 552 ASP HA 1 1
19 40638 1 1 122 ASP HB2 H -22.390 -0.841 9.205 1.00 . A A . 552 ASP HB2 1 1
19 40639 1 1 122 ASP HB3 H -24.092 -0.663 9.627 1.00 . A A . 552 ASP HB3 1 1
19 40640 1 1 122 ASP N N -21.774 1.679 8.929 1.00 . A A . 552 ASP N 1 1
19 40641 1 1 122 ASP O O -21.861 0.970 11.618 1.00 . A A . 552 ASP O 1 1
19 40642 1 1 122 ASP OD1 O -23.993 0.807 7.069 1.00 . A A . 552 ASP OD1 1 1
19 40643 1 1 122 ASP OD2 O -23.578 -1.305 6.970 1.00 . A A . 552 ASP OD2 1 1
19 40644 1 1 123 VAL C C -25.275 0.816 13.698 1.00 . A A . 553 VAL C 1 1
19 40645 1 1 123 VAL CA C -24.083 1.603 13.161 1.00 . A A . 553 VAL CA 1 1
19 40646 1 1 123 VAL CB C -24.194 3.060 13.612 1.00 . A A . 553 VAL CB 1 1
19 40647 1 1 123 VAL CG1 C -22.958 3.834 13.146 1.00 . A A . 553 VAL CG1 1 1
19 40648 1 1 123 VAL CG2 C -25.448 3.688 13.000 1.00 . A A . 553 VAL CG2 1 1
19 40649 1 1 123 VAL H H -24.854 1.728 11.186 1.00 . A A . 553 VAL H 1 1
19 40650 1 1 123 VAL HA H -23.176 1.181 13.572 1.00 . A A . 553 VAL HA 1 1
19 40651 1 1 123 VAL HB H -24.258 3.100 14.689 1.00 . A A . 553 VAL HB 1 1
19 40652 1 1 123 VAL HG11 H -22.074 3.385 13.569 1.00 . A A . 553 VAL HG11 1 1
19 40653 1 1 123 VAL HG12 H -23.033 4.860 13.473 1.00 . A A . 553 VAL HG12 1 1
19 40654 1 1 123 VAL HG13 H -22.900 3.802 12.068 1.00 . A A . 553 VAL HG13 1 1
19 40655 1 1 123 VAL HG21 H -25.436 3.546 11.928 1.00 . A A . 553 VAL HG21 1 1
19 40656 1 1 123 VAL HG22 H -25.468 4.744 13.222 1.00 . A A . 553 VAL HG22 1 1
19 40657 1 1 123 VAL HG23 H -26.327 3.216 13.416 1.00 . A A . 553 VAL HG23 1 1
19 40658 1 1 123 VAL N N -24.041 1.534 11.698 1.00 . A A . 553 VAL N 1 1
19 40659 1 1 123 VAL O O -26.237 0.557 12.974 1.00 . A A . 553 VAL O 1 1
19 40660 1 1 124 SER C C -27.425 0.603 15.991 1.00 . A A . 554 SER C 1 1
19 40661 1 1 124 SER CA C -26.279 -0.322 15.596 1.00 . A A . 554 SER CA 1 1
19 40662 1 1 124 SER CB C -25.756 -1.048 16.834 1.00 . A A . 554 SER CB 1 1
19 40663 1 1 124 SER H H -24.409 0.669 15.496 1.00 . A A . 554 SER H 1 1
19 40664 1 1 124 SER HA H -26.648 -1.055 14.891 1.00 . A A . 554 SER HA 1 1
19 40665 1 1 124 SER HB2 H -26.518 -1.705 17.219 1.00 . A A . 554 SER HB2 1 1
19 40666 1 1 124 SER HB3 H -24.883 -1.632 16.567 1.00 . A A . 554 SER HB3 1 1
19 40667 1 1 124 SER HG H -24.491 0.139 17.715 1.00 . A A . 554 SER HG 1 1
19 40668 1 1 124 SER N N -25.202 0.436 14.969 1.00 . A A . 554 SER N 1 1
19 40669 1 1 124 SER O O -27.272 1.825 16.004 1.00 . A A . 554 SER O 1 1
19 40670 1 1 124 SER OG O -25.417 -0.092 17.829 1.00 . A A . 554 SER OG 1 1
19 40671 1 1 125 GLY C C -30.956 -0.101 16.895 1.00 . A A . 555 GLY C 1 1
19 40672 1 1 125 GLY CA C -29.737 0.795 16.710 1.00 . A A . 555 GLY CA 1 1
19 40673 1 1 125 GLY H H -28.635 -0.964 16.286 1.00 . A A . 555 GLY H 1 1
19 40674 1 1 125 GLY HA2 H -29.523 1.306 17.638 1.00 . A A . 555 GLY HA2 1 1
19 40675 1 1 125 GLY HA3 H -29.951 1.526 15.944 1.00 . A A . 555 GLY HA3 1 1
19 40676 1 1 125 GLY N N -28.572 0.014 16.314 1.00 . A A . 555 GLY N 1 1
19 40677 1 1 125 GLY O O -31.847 0.202 17.690 1.00 . A A . 555 GLY O 1 1
19 40678 1 1 126 LEU C C -31.882 -3.108 17.402 1.00 . A A . 556 LEU C 1 1
19 40679 1 1 126 LEU CA C -32.095 -2.149 16.230 1.00 . A A . 556 LEU CA 1 1
19 40680 1 1 126 LEU CB C -32.200 -2.949 14.907 1.00 . A A . 556 LEU CB 1 1
19 40681 1 1 126 LEU CD1 C -30.730 -4.354 13.410 1.00 . A A . 556 LEU CD1 1 1
19 40682 1 1 126 LEU CD2 C -30.559 -1.860 13.316 1.00 . A A . 556 LEU CD2 1 1
19 40683 1 1 126 LEU CG C -30.808 -3.066 14.240 1.00 . A A . 556 LEU CG 1 1
19 40684 1 1 126 LEU H H -30.244 -1.387 15.538 1.00 . A A . 556 LEU H 1 1
19 40685 1 1 126 LEU HA H -33.016 -1.606 16.388 1.00 . A A . 556 LEU HA 1 1
19 40686 1 1 126 LEU HB2 H -32.592 -3.938 15.113 1.00 . A A . 556 LEU HB2 1 1
19 40687 1 1 126 LEU HB3 H -32.877 -2.439 14.234 1.00 . A A . 556 LEU HB3 1 1
19 40688 1 1 126 LEU HD11 H -29.772 -4.405 12.914 1.00 . A A . 556 LEU HD11 1 1
19 40689 1 1 126 LEU HD12 H -31.518 -4.353 12.671 1.00 . A A . 556 LEU HD12 1 1
19 40690 1 1 126 LEU HD13 H -30.846 -5.208 14.060 1.00 . A A . 556 LEU HD13 1 1
19 40691 1 1 126 LEU HD21 H -29.503 -1.773 13.116 1.00 . A A . 556 LEU HD21 1 1
19 40692 1 1 126 LEU HD22 H -30.911 -0.959 13.792 1.00 . A A . 556 LEU HD22 1 1
19 40693 1 1 126 LEU HD23 H -31.091 -2.001 12.386 1.00 . A A . 556 LEU HD23 1 1
19 40694 1 1 126 LEU HG H -30.041 -3.098 15.004 1.00 . A A . 556 LEU HG 1 1
19 40695 1 1 126 LEU N N -30.985 -1.205 16.153 1.00 . A A . 556 LEU N 1 1
19 40696 1 1 126 LEU O O -30.890 -3.837 17.448 1.00 . A A . 556 LEU O 1 1
19 40697 1 1 127 SER C C -34.135 -4.453 19.925 1.00 . A A . 557 SER C 1 1
19 40698 1 1 127 SER CA C -32.741 -3.983 19.512 1.00 . A A . 557 SER CA 1 1
19 40699 1 1 127 SER CB C -32.083 -3.236 20.677 1.00 . A A . 557 SER CB 1 1
19 40700 1 1 127 SER H H -33.593 -2.507 18.249 1.00 . A A . 557 SER H 1 1
19 40701 1 1 127 SER HA H -32.142 -4.849 19.270 1.00 . A A . 557 SER HA 1 1
19 40702 1 1 127 SER HB2 H -31.273 -2.631 20.307 1.00 . A A . 557 SER HB2 1 1
19 40703 1 1 127 SER HB3 H -32.814 -2.597 21.156 1.00 . A A . 557 SER HB3 1 1
19 40704 1 1 127 SER HG H -31.831 -5.057 21.314 1.00 . A A . 557 SER HG 1 1
19 40705 1 1 127 SER N N -32.824 -3.108 18.343 1.00 . A A . 557 SER N 1 1
19 40706 1 1 127 SER O O -34.298 -5.117 20.947 1.00 . A A . 557 SER O 1 1
19 40707 1 1 127 SER OG O -31.576 -4.181 21.610 1.00 . A A . 557 SER OG 1 1
19 40708 1 1 128 LEU C C -36.657 -6.006 19.353 1.00 . A A . 558 LEU C 1 1
19 40709 1 1 128 LEU CA C -36.510 -4.486 19.406 1.00 . A A . 558 LEU CA 1 1
19 40710 1 1 128 LEU CB C -37.458 -3.832 18.389 1.00 . A A . 558 LEU CB 1 1
19 40711 1 1 128 LEU CD1 C -36.420 -1.593 18.798 1.00 . A A . 558 LEU CD1 1 1
19 40712 1 1 128 LEU CD2 C -38.704 -1.746 17.796 1.00 . A A . 558 LEU CD2 1 1
19 40713 1 1 128 LEU CG C -37.732 -2.381 18.794 1.00 . A A . 558 LEU CG 1 1
19 40714 1 1 128 LEU H H -34.939 -3.569 18.320 1.00 . A A . 558 LEU H 1 1
19 40715 1 1 128 LEU HA H -36.769 -4.148 20.399 1.00 . A A . 558 LEU HA 1 1
19 40716 1 1 128 LEU HB2 H -37.000 -3.851 17.410 1.00 . A A . 558 LEU HB2 1 1
19 40717 1 1 128 LEU HB3 H -38.391 -4.376 18.359 1.00 . A A . 558 LEU HB3 1 1
19 40718 1 1 128 LEU HD11 H -35.848 -1.850 19.677 1.00 . A A . 558 LEU HD11 1 1
19 40719 1 1 128 LEU HD12 H -36.632 -0.534 18.805 1.00 . A A . 558 LEU HD12 1 1
19 40720 1 1 128 LEU HD13 H -35.848 -1.838 17.913 1.00 . A A . 558 LEU HD13 1 1
19 40721 1 1 128 LEU HD21 H -39.542 -2.410 17.637 1.00 . A A . 558 LEU HD21 1 1
19 40722 1 1 128 LEU HD22 H -38.197 -1.577 16.858 1.00 . A A . 558 LEU HD22 1 1
19 40723 1 1 128 LEU HD23 H -39.059 -0.806 18.189 1.00 . A A . 558 LEU HD23 1 1
19 40724 1 1 128 LEU HG H -38.165 -2.360 19.784 1.00 . A A . 558 LEU HG 1 1
19 40725 1 1 128 LEU N N -35.133 -4.099 19.122 1.00 . A A . 558 LEU N 1 1
19 40726 1 1 128 LEU O O -37.361 -6.601 20.169 1.00 . A A . 558 LEU O 1 1
19 40727 1 1 129 GLU C C -35.650 -8.775 19.520 1.00 . A A . 559 GLU C 1 1
19 40728 1 1 129 GLU CA C -36.058 -8.073 18.228 1.00 . A A . 559 GLU CA 1 1
19 40729 1 1 129 GLU CB C -35.138 -8.517 17.085 1.00 . A A . 559 GLU CB 1 1
19 40730 1 1 129 GLU CD C -32.781 -8.504 16.242 1.00 . A A . 559 GLU CD 1 1
19 40731 1 1 129 GLU CG C -33.692 -8.128 17.406 1.00 . A A . 559 GLU CG 1 1
19 40732 1 1 129 GLU H H -35.447 -6.098 17.761 1.00 . A A . 559 GLU H 1 1
19 40733 1 1 129 GLU HA H -37.072 -8.350 17.983 1.00 . A A . 559 GLU HA 1 1
19 40734 1 1 129 GLU HB2 H -35.205 -9.587 16.964 1.00 . A A . 559 GLU HB2 1 1
19 40735 1 1 129 GLU HB3 H -35.443 -8.031 16.170 1.00 . A A . 559 GLU HB3 1 1
19 40736 1 1 129 GLU HG2 H -33.634 -7.064 17.579 1.00 . A A . 559 GLU HG2 1 1
19 40737 1 1 129 GLU HG3 H -33.367 -8.652 18.292 1.00 . A A . 559 GLU HG3 1 1
19 40738 1 1 129 GLU N N -35.991 -6.625 18.384 1.00 . A A . 559 GLU N 1 1
19 40739 1 1 129 GLU O O -35.983 -9.939 19.736 1.00 . A A . 559 GLU O 1 1
19 40740 1 1 129 GLU OE1 O -33.068 -9.493 15.586 1.00 . A A . 559 GLU OE1 1 1
19 40741 1 1 129 GLU OE2 O -31.808 -7.800 16.024 1.00 . A A . 559 GLU OE2 1 1
19 40742 1 1 130 GLU C C -35.682 -9.001 22.507 1.00 . A A . 560 GLU C 1 1
19 40743 1 1 130 GLU CA C -34.482 -8.626 21.643 1.00 . A A . 560 GLU CA 1 1
19 40744 1 1 130 GLU CB C -33.607 -7.616 22.387 1.00 . A A . 560 GLU CB 1 1
19 40745 1 1 130 GLU CD C -32.137 -7.269 24.383 1.00 . A A . 560 GLU CD 1 1
19 40746 1 1 130 GLU CG C -33.047 -8.255 23.660 1.00 . A A . 560 GLU CG 1 1
19 40747 1 1 130 GLU H H -34.691 -7.134 20.152 1.00 . A A . 560 GLU H 1 1
19 40748 1 1 130 GLU HA H -33.901 -9.513 21.444 1.00 . A A . 560 GLU HA 1 1
19 40749 1 1 130 GLU HB2 H -32.790 -7.308 21.749 1.00 . A A . 560 GLU HB2 1 1
19 40750 1 1 130 GLU HB3 H -34.199 -6.752 22.651 1.00 . A A . 560 GLU HB3 1 1
19 40751 1 1 130 GLU HG2 H -33.863 -8.534 24.310 1.00 . A A . 560 GLU HG2 1 1
19 40752 1 1 130 GLU HG3 H -32.481 -9.137 23.397 1.00 . A A . 560 GLU HG3 1 1
19 40753 1 1 130 GLU N N -34.928 -8.059 20.375 1.00 . A A . 560 GLU N 1 1
19 40754 1 1 130 GLU O O -36.651 -8.247 22.599 1.00 . A A . 560 GLU O 1 1
19 40755 1 1 130 GLU OE1 O -31.761 -6.284 23.771 1.00 . A A . 560 GLU OE1 1 1
19 40756 1 1 130 GLU OE2 O -31.830 -7.514 25.538 1.00 . A A . 560 GLU OE2 1 1
19 40757 1 1 131 GLN C C -36.131 -11.487 25.141 1.00 . A A . 561 GLN C 1 1
19 40758 1 1 131 GLN CA C -36.691 -10.642 24.001 1.00 . A A . 561 GLN CA 1 1
19 40759 1 1 131 GLN CB C -37.682 -11.475 23.185 1.00 . A A . 561 GLN CB 1 1
19 40760 1 1 131 GLN CD C -39.920 -12.595 23.253 1.00 . A A . 561 GLN CD 1 1
19 40761 1 1 131 GLN CG C -38.830 -11.931 24.086 1.00 . A A . 561 GLN CG 1 1
19 40762 1 1 131 GLN H H -34.809 -10.726 23.028 1.00 . A A . 561 GLN H 1 1
19 40763 1 1 131 GLN HA H -37.212 -9.794 24.420 1.00 . A A . 561 GLN HA 1 1
19 40764 1 1 131 GLN HB2 H -38.074 -10.877 22.374 1.00 . A A . 561 GLN HB2 1 1
19 40765 1 1 131 GLN HB3 H -37.178 -12.342 22.781 1.00 . A A . 561 GLN HB3 1 1
19 40766 1 1 131 GLN HE21 H -40.815 -13.427 24.817 1.00 . A A . 561 GLN HE21 1 1
19 40767 1 1 131 GLN HE22 H -41.537 -13.745 23.313 1.00 . A A . 561 GLN HE22 1 1
19 40768 1 1 131 GLN HG2 H -38.456 -12.636 24.814 1.00 . A A . 561 GLN HG2 1 1
19 40769 1 1 131 GLN HG3 H -39.244 -11.074 24.598 1.00 . A A . 561 GLN HG3 1 1
19 40770 1 1 131 GLN N N -35.608 -10.170 23.140 1.00 . A A . 561 GLN N 1 1
19 40771 1 1 131 GLN NE2 N -40.833 -13.315 23.843 1.00 . A A . 561 GLN NE2 1 1
19 40772 1 1 131 GLN O O -35.063 -12.085 25.017 1.00 . A A . 561 GLN O 1 1
19 40773 1 1 131 GLN OE1 O -39.942 -12.452 22.031 1.00 . A A . 561 GLN OE1 1 1
19 40774 1 1 132 LEU C C -36.739 -13.782 27.212 1.00 . A A . 562 LEU C 1 1
19 40775 1 1 132 LEU CA C -36.428 -12.302 27.411 1.00 . A A . 562 LEU CA 1 1
19 40776 1 1 132 LEU CB C -37.142 -11.796 28.667 1.00 . A A . 562 LEU CB 1 1
19 40777 1 1 132 LEU CD1 C -37.664 -9.791 30.062 1.00 . A A . 562 LEU CD1 1 1
19 40778 1 1 132 LEU CD2 C -35.398 -10.011 29.007 1.00 . A A . 562 LEU CD2 1 1
19 40779 1 1 132 LEU CG C -36.902 -10.289 28.830 1.00 . A A . 562 LEU CG 1 1
19 40780 1 1 132 LEU H H -37.704 -11.032 26.292 1.00 . A A . 562 LEU H 1 1
19 40781 1 1 132 LEU HA H -35.365 -12.183 27.538 1.00 . A A . 562 LEU HA 1 1
19 40782 1 1 132 LEU HB2 H -38.202 -11.983 28.578 1.00 . A A . 562 LEU HB2 1 1
19 40783 1 1 132 LEU HB3 H -36.756 -12.314 29.532 1.00 . A A . 562 LEU HB3 1 1
19 40784 1 1 132 LEU HD11 H -38.718 -9.996 29.940 1.00 . A A . 562 LEU HD11 1 1
19 40785 1 1 132 LEU HD12 H -37.514 -8.726 30.170 1.00 . A A . 562 LEU HD12 1 1
19 40786 1 1 132 LEU HD13 H -37.297 -10.297 30.942 1.00 . A A . 562 LEU HD13 1 1
19 40787 1 1 132 LEU HD21 H -35.259 -9.069 29.519 1.00 . A A . 562 LEU HD21 1 1
19 40788 1 1 132 LEU HD22 H -34.926 -9.960 28.036 1.00 . A A . 562 LEU HD22 1 1
19 40789 1 1 132 LEU HD23 H -34.944 -10.803 29.585 1.00 . A A . 562 LEU HD23 1 1
19 40790 1 1 132 LEU HG H -37.264 -9.774 27.952 1.00 . A A . 562 LEU HG 1 1
19 40791 1 1 132 LEU N N -36.862 -11.531 26.251 1.00 . A A . 562 LEU N 1 1
19 40792 1 1 132 LEU O O -36.485 -14.282 26.129 1.00 . A A . 562 LEU O 1 1
19 40793 1 1 132 LEU OXT O -37.226 -14.396 28.148 1.00 . A A . 562 LEU OXT 1 1
20 40794 1 1 1 GLY C C 39.949 12.529 22.990 1.00 . A A . 431 GLY C 1 1
20 40795 1 1 1 GLY CA C 38.638 13.255 23.267 1.00 . A A . 431 GLY CA 1 1
20 40796 1 1 1 GLY H1 H 38.734 13.810 21.263 1.00 . A A . 431 GLY H1 1 1
20 40797 1 1 1 GLY H2 H 38.770 15.118 22.346 1.00 . A A . 431 GLY H2 1 1
20 40798 1 1 1 GLY H3 H 37.313 14.298 22.047 1.00 . A A . 431 GLY H3 1 1
20 40799 1 1 1 GLY HA2 H 38.722 13.813 24.189 1.00 . A A . 431 GLY HA2 1 1
20 40800 1 1 1 GLY HA3 H 37.843 12.532 23.354 1.00 . A A . 431 GLY HA3 1 1
20 40801 1 1 1 GLY N N 38.341 14.191 22.146 1.00 . A A . 431 GLY N 1 1
20 40802 1 1 1 GLY O O 41.016 12.965 23.427 1.00 . A A . 431 GLY O 1 1
20 40803 1 1 2 SER C C 40.801 9.776 20.699 1.00 . A A . 432 SER C 1 1
20 40804 1 1 2 SER CA C 41.054 10.640 21.930 1.00 . A A . 432 SER CA 1 1
20 40805 1 1 2 SER CB C 41.437 9.747 23.110 1.00 . A A . 432 SER CB 1 1
20 40806 1 1 2 SER H H 38.989 11.122 21.941 1.00 . A A . 432 SER H 1 1
20 40807 1 1 2 SER HA H 41.871 11.314 21.723 1.00 . A A . 432 SER HA 1 1
20 40808 1 1 2 SER HB2 H 42.373 9.255 22.902 1.00 . A A . 432 SER HB2 1 1
20 40809 1 1 2 SER HB3 H 41.540 10.353 24.001 1.00 . A A . 432 SER HB3 1 1
20 40810 1 1 2 SER HG H 40.833 7.900 23.226 1.00 . A A . 432 SER HG 1 1
20 40811 1 1 2 SER N N 39.866 11.420 22.261 1.00 . A A . 432 SER N 1 1
20 40812 1 1 2 SER O O 39.655 9.553 20.310 1.00 . A A . 432 SER O 1 1
20 40813 1 1 2 SER OG O 40.426 8.766 23.303 1.00 . A A . 432 SER OG 1 1
20 40814 1 1 3 HIS C C 41.337 7.037 19.297 1.00 . A A . 433 HIS C 1 1
20 40815 1 1 3 HIS CA C 41.761 8.448 18.907 1.00 . A A . 433 HIS CA 1 1
20 40816 1 1 3 HIS CB C 43.099 8.395 18.167 1.00 . A A . 433 HIS CB 1 1
20 40817 1 1 3 HIS CD2 C 44.419 10.668 18.146 1.00 . A A . 433 HIS CD2 1 1
20 40818 1 1 3 HIS CE1 C 43.397 11.609 16.481 1.00 . A A . 433 HIS CE1 1 1
20 40819 1 1 3 HIS CG C 43.472 9.776 17.704 1.00 . A A . 433 HIS CG 1 1
20 40820 1 1 3 HIS H H 42.767 9.499 20.448 1.00 . A A . 433 HIS H 1 1
20 40821 1 1 3 HIS HA H 41.015 8.870 18.249 1.00 . A A . 433 HIS HA 1 1
20 40822 1 1 3 HIS HB2 H 43.863 8.019 18.831 1.00 . A A . 433 HIS HB2 1 1
20 40823 1 1 3 HIS HB3 H 43.012 7.741 17.313 1.00 . A A . 433 HIS HB3 1 1
20 40824 1 1 3 HIS HD2 H 45.099 10.499 18.968 1.00 . A A . 433 HIS HD2 1 1
20 40825 1 1 3 HIS HE1 H 43.099 12.320 15.726 1.00 . A A . 433 HIS HE1 1 1
20 40826 1 1 3 HIS HE2 H 44.928 12.625 17.463 1.00 . A A . 433 HIS HE2 1 1
20 40827 1 1 3 HIS N N 41.879 9.291 20.091 1.00 . A A . 433 HIS N 1 1
20 40828 1 1 3 HIS ND1 N 42.833 10.398 16.642 1.00 . A A . 433 HIS ND1 1 1
20 40829 1 1 3 HIS NE2 N 44.369 11.824 17.373 1.00 . A A . 433 HIS NE2 1 1
20 40830 1 1 3 HIS O O 41.849 6.468 20.260 1.00 . A A . 433 HIS O 1 1
20 40831 1 1 4 MET C C 39.522 4.439 17.495 1.00 . A A . 434 MET C 1 1
20 40832 1 1 4 MET CA C 39.903 5.126 18.805 1.00 . A A . 434 MET CA 1 1
20 40833 1 1 4 MET CB C 38.678 5.191 19.731 1.00 . A A . 434 MET CB 1 1
20 40834 1 1 4 MET CE C 35.358 5.252 19.438 1.00 . A A . 434 MET CE 1 1
20 40835 1 1 4 MET CG C 37.827 6.414 19.371 1.00 . A A . 434 MET CG 1 1
20 40836 1 1 4 MET H H 40.028 6.978 17.782 1.00 . A A . 434 MET H 1 1
20 40837 1 1 4 MET HA H 40.678 4.548 19.289 1.00 . A A . 434 MET HA 1 1
20 40838 1 1 4 MET HB2 H 38.087 4.292 19.620 1.00 . A A . 434 MET HB2 1 1
20 40839 1 1 4 MET HB3 H 39.006 5.277 20.756 1.00 . A A . 434 MET HB3 1 1
20 40840 1 1 4 MET HE1 H 34.330 5.274 19.775 1.00 . A A . 434 MET HE1 1 1
20 40841 1 1 4 MET HE2 H 35.763 4.260 19.575 1.00 . A A . 434 MET HE2 1 1
20 40842 1 1 4 MET HE3 H 35.393 5.511 18.393 1.00 . A A . 434 MET HE3 1 1
20 40843 1 1 4 MET HG2 H 38.399 7.313 19.548 1.00 . A A . 434 MET HG2 1 1
20 40844 1 1 4 MET HG3 H 37.551 6.364 18.329 1.00 . A A . 434 MET HG3 1 1
20 40845 1 1 4 MET N N 40.398 6.475 18.538 1.00 . A A . 434 MET N 1 1
20 40846 1 1 4 MET O O 39.228 5.101 16.500 1.00 . A A . 434 MET O 1 1
20 40847 1 1 4 MET SD S 36.331 6.444 20.397 1.00 . A A . 434 MET SD 1 1
20 40848 1 1 5 LEU C C 37.824 1.636 16.509 1.00 . A A . 435 LEU C 1 1
20 40849 1 1 5 LEU CA C 39.168 2.328 16.310 1.00 . A A . 435 LEU CA 1 1
20 40850 1 1 5 LEU CB C 40.249 1.273 16.035 1.00 . A A . 435 LEU CB 1 1
20 40851 1 1 5 LEU CD1 C 40.065 1.544 13.525 1.00 . A A . 435 LEU CD1 1 1
20 40852 1 1 5 LEU CD2 C 40.992 -0.572 14.523 1.00 . A A . 435 LEU CD2 1 1
20 40853 1 1 5 LEU CG C 39.969 0.555 14.704 1.00 . A A . 435 LEU CG 1 1
20 40854 1 1 5 LEU H H 39.762 2.633 18.327 1.00 . A A . 435 LEU H 1 1
20 40855 1 1 5 LEU HA H 39.099 2.988 15.459 1.00 . A A . 435 LEU HA 1 1
20 40856 1 1 5 LEU HB2 H 41.214 1.754 15.985 1.00 . A A . 435 LEU HB2 1 1
20 40857 1 1 5 LEU HB3 H 40.252 0.549 16.835 1.00 . A A . 435 LEU HB3 1 1
20 40858 1 1 5 LEU HD11 H 39.104 2.009 13.368 1.00 . A A . 435 LEU HD11 1 1
20 40859 1 1 5 LEU HD12 H 40.350 1.014 12.626 1.00 . A A . 435 LEU HD12 1 1
20 40860 1 1 5 LEU HD13 H 40.804 2.302 13.740 1.00 . A A . 435 LEU HD13 1 1
20 40861 1 1 5 LEU HD21 H 40.921 -1.261 15.352 1.00 . A A . 435 LEU HD21 1 1
20 40862 1 1 5 LEU HD22 H 41.987 -0.153 14.486 1.00 . A A . 435 LEU HD22 1 1
20 40863 1 1 5 LEU HD23 H 40.789 -1.097 13.600 1.00 . A A . 435 LEU HD23 1 1
20 40864 1 1 5 LEU HG H 38.975 0.133 14.730 1.00 . A A . 435 LEU HG 1 1
20 40865 1 1 5 LEU N N 39.522 3.106 17.503 1.00 . A A . 435 LEU N 1 1
20 40866 1 1 5 LEU O O 37.619 0.927 17.494 1.00 . A A . 435 LEU O 1 1
20 40867 1 1 6 ASN C C 35.627 -0.192 15.129 1.00 . A A . 436 ASN C 1 1
20 40868 1 1 6 ASN CA C 35.586 1.243 15.641 1.00 . A A . 436 ASN CA 1 1
20 40869 1 1 6 ASN CB C 34.597 2.058 14.806 1.00 . A A . 436 ASN CB 1 1
20 40870 1 1 6 ASN CG C 35.014 2.034 13.340 1.00 . A A . 436 ASN CG 1 1
20 40871 1 1 6 ASN H H 37.134 2.424 14.805 1.00 . A A . 436 ASN H 1 1
20 40872 1 1 6 ASN HA H 35.255 1.241 16.670 1.00 . A A . 436 ASN HA 1 1
20 40873 1 1 6 ASN HB2 H 33.607 1.634 14.905 1.00 . A A . 436 ASN HB2 1 1
20 40874 1 1 6 ASN HB3 H 34.587 3.079 15.158 1.00 . A A . 436 ASN HB3 1 1
20 40875 1 1 6 ASN HD21 H 33.738 3.457 12.801 1.00 . A A . 436 ASN HD21 1 1
20 40876 1 1 6 ASN HD22 H 34.699 2.833 11.549 1.00 . A A . 436 ASN HD22 1 1
20 40877 1 1 6 ASN N N 36.911 1.849 15.566 1.00 . A A . 436 ASN N 1 1
20 40878 1 1 6 ASN ND2 N 34.435 2.842 12.494 1.00 . A A . 436 ASN ND2 1 1
20 40879 1 1 6 ASN O O 36.556 -0.581 14.422 1.00 . A A . 436 ASN O 1 1
20 40880 1 1 6 ASN OD1 O 35.891 1.262 12.955 1.00 . A A . 436 ASN OD1 1 1
20 40881 1 1 7 ALA C C 34.285 -2.453 13.560 1.00 . A A . 437 ALA C 1 1
20 40882 1 1 7 ALA CA C 34.549 -2.367 15.059 1.00 . A A . 437 ALA CA 1 1
20 40883 1 1 7 ALA CB C 33.443 -3.098 15.822 1.00 . A A . 437 ALA CB 1 1
20 40884 1 1 7 ALA H H 33.903 -0.611 16.056 1.00 . A A . 437 ALA H 1 1
20 40885 1 1 7 ALA HA H 35.493 -2.844 15.277 1.00 . A A . 437 ALA HA 1 1
20 40886 1 1 7 ALA HB1 H 32.490 -2.639 15.601 1.00 . A A . 437 ALA HB1 1 1
20 40887 1 1 7 ALA HB2 H 33.636 -3.033 16.883 1.00 . A A . 437 ALA HB2 1 1
20 40888 1 1 7 ALA HB3 H 33.422 -4.134 15.522 1.00 . A A . 437 ALA HB3 1 1
20 40889 1 1 7 ALA N N 34.616 -0.975 15.489 1.00 . A A . 437 ALA N 1 1
20 40890 1 1 7 ALA O O 33.558 -1.632 13.001 1.00 . A A . 437 ALA O 1 1
20 40891 1 1 8 GLU C C 33.260 -4.007 11.165 1.00 . A A . 438 GLU C 1 1
20 40892 1 1 8 GLU CA C 34.705 -3.628 11.477 1.00 . A A . 438 GLU CA 1 1
20 40893 1 1 8 GLU CB C 35.649 -4.723 10.968 1.00 . A A . 438 GLU CB 1 1
20 40894 1 1 8 GLU CD C 36.291 -3.535 8.860 1.00 . A A . 438 GLU CD 1 1
20 40895 1 1 8 GLU CG C 35.611 -4.773 9.437 1.00 . A A . 438 GLU CG 1 1
20 40896 1 1 8 GLU H H 35.453 -4.072 13.411 1.00 . A A . 438 GLU H 1 1
20 40897 1 1 8 GLU HA H 34.942 -2.702 10.976 1.00 . A A . 438 GLU HA 1 1
20 40898 1 1 8 GLU HB2 H 36.655 -4.512 11.298 1.00 . A A . 438 GLU HB2 1 1
20 40899 1 1 8 GLU HB3 H 35.335 -5.678 11.364 1.00 . A A . 438 GLU HB3 1 1
20 40900 1 1 8 GLU HG2 H 36.129 -5.656 9.095 1.00 . A A . 438 GLU HG2 1 1
20 40901 1 1 8 GLU HG3 H 34.587 -4.806 9.099 1.00 . A A . 438 GLU HG3 1 1
20 40902 1 1 8 GLU N N 34.883 -3.448 12.914 1.00 . A A . 438 GLU N 1 1
20 40903 1 1 8 GLU O O 32.684 -3.541 10.182 1.00 . A A . 438 GLU O 1 1
20 40904 1 1 8 GLU OE1 O 36.875 -2.791 9.630 1.00 . A A . 438 GLU OE1 1 1
20 40905 1 1 8 GLU OE2 O 36.219 -3.351 7.656 1.00 . A A . 438 GLU OE2 1 1
20 40906 1 1 9 ASP C C 30.825 -6.122 13.002 1.00 . A A . 439 ASP C 1 1
20 40907 1 1 9 ASP CA C 31.305 -5.301 11.809 1.00 . A A . 439 ASP CA 1 1
20 40908 1 1 9 ASP CB C 31.205 -6.143 10.535 1.00 . A A . 439 ASP CB 1 1
20 40909 1 1 9 ASP CG C 29.741 -6.402 10.195 1.00 . A A . 439 ASP CG 1 1
20 40910 1 1 9 ASP H H 33.192 -5.202 12.772 1.00 . A A . 439 ASP H 1 1
20 40911 1 1 9 ASP HA H 30.671 -4.433 11.702 1.00 . A A . 439 ASP HA 1 1
20 40912 1 1 9 ASP HB2 H 31.676 -5.617 9.718 1.00 . A A . 439 ASP HB2 1 1
20 40913 1 1 9 ASP HB3 H 31.707 -7.086 10.690 1.00 . A A . 439 ASP HB3 1 1
20 40914 1 1 9 ASP N N 32.682 -4.860 12.006 1.00 . A A . 439 ASP N 1 1
20 40915 1 1 9 ASP O O 29.677 -6.563 13.040 1.00 . A A . 439 ASP O 1 1
20 40916 1 1 9 ASP OD1 O 28.894 -5.728 10.759 1.00 . A A . 439 ASP OD1 1 1
20 40917 1 1 9 ASP OD2 O 29.489 -7.271 9.375 1.00 . A A . 439 ASP OD2 1 1
20 40918 1 1 10 GLU C C 30.288 -6.375 15.970 1.00 . A A . 440 GLU C 1 1
20 40919 1 1 10 GLU CA C 31.361 -7.095 15.159 1.00 . A A . 440 GLU CA 1 1
20 40920 1 1 10 GLU CB C 32.604 -7.303 16.028 1.00 . A A . 440 GLU CB 1 1
20 40921 1 1 10 GLU CD C 34.871 -8.358 16.113 1.00 . A A . 440 GLU CD 1 1
20 40922 1 1 10 GLU CG C 33.591 -8.213 15.295 1.00 . A A . 440 GLU CG 1 1
20 40923 1 1 10 GLU H H 32.613 -5.948 13.888 1.00 . A A . 440 GLU H 1 1
20 40924 1 1 10 GLU HA H 30.984 -8.058 14.853 1.00 . A A . 440 GLU HA 1 1
20 40925 1 1 10 GLU HB2 H 33.068 -6.348 16.225 1.00 . A A . 440 GLU HB2 1 1
20 40926 1 1 10 GLU HB3 H 32.318 -7.764 16.961 1.00 . A A . 440 GLU HB3 1 1
20 40927 1 1 10 GLU HG2 H 33.147 -9.185 15.151 1.00 . A A . 440 GLU HG2 1 1
20 40928 1 1 10 GLU HG3 H 33.830 -7.781 14.334 1.00 . A A . 440 GLU HG3 1 1
20 40929 1 1 10 GLU N N 31.710 -6.322 13.972 1.00 . A A . 440 GLU N 1 1
20 40930 1 1 10 GLU O O 29.350 -6.997 16.466 1.00 . A A . 440 GLU O 1 1
20 40931 1 1 10 GLU OE1 O 34.933 -7.782 17.186 1.00 . A A . 440 GLU OE1 1 1
20 40932 1 1 10 GLU OE2 O 35.770 -9.043 15.653 1.00 . A A . 440 GLU OE2 1 1
20 40933 1 1 11 LYS C C 28.100 -4.305 16.170 1.00 . A A . 441 LYS C 1 1
20 40934 1 1 11 LYS CA C 29.468 -4.264 16.847 1.00 . A A . 441 LYS CA 1 1
20 40935 1 1 11 LYS CB C 29.957 -2.815 16.946 1.00 . A A . 441 LYS CB 1 1
20 40936 1 1 11 LYS CD C 29.478 -0.550 17.937 1.00 . A A . 441 LYS CD 1 1
20 40937 1 1 11 LYS CE C 30.645 -0.430 18.925 1.00 . A A . 441 LYS CE 1 1
20 40938 1 1 11 LYS CG C 29.004 -2.009 17.838 1.00 . A A . 441 LYS CG 1 1
20 40939 1 1 11 LYS H H 31.199 -4.619 15.678 1.00 . A A . 441 LYS H 1 1
20 40940 1 1 11 LYS HA H 29.378 -4.670 17.843 1.00 . A A . 441 LYS HA 1 1
20 40941 1 1 11 LYS HB2 H 30.948 -2.806 17.369 1.00 . A A . 441 LYS HB2 1 1
20 40942 1 1 11 LYS HB3 H 29.982 -2.375 15.960 1.00 . A A . 441 LYS HB3 1 1
20 40943 1 1 11 LYS HD2 H 29.798 -0.211 16.963 1.00 . A A . 441 LYS HD2 1 1
20 40944 1 1 11 LYS HD3 H 28.660 0.068 18.277 1.00 . A A . 441 LYS HD3 1 1
20 40945 1 1 11 LYS HE2 H 30.389 -0.920 19.853 1.00 . A A . 441 LYS HE2 1 1
20 40946 1 1 11 LYS HE3 H 31.526 -0.890 18.506 1.00 . A A . 441 LYS HE3 1 1
20 40947 1 1 11 LYS HG2 H 28.011 -2.032 17.414 1.00 . A A . 441 LYS HG2 1 1
20 40948 1 1 11 LYS HG3 H 28.981 -2.446 18.824 1.00 . A A . 441 LYS HG3 1 1
20 40949 1 1 11 LYS HZ1 H 31.754 1.098 19.804 1.00 . A A . 441 LYS HZ1 1 1
20 40950 1 1 11 LYS HZ2 H 30.099 1.442 19.657 1.00 . A A . 441 LYS HZ2 1 1
20 40951 1 1 11 LYS HZ3 H 31.104 1.498 18.286 1.00 . A A . 441 LYS HZ3 1 1
20 40952 1 1 11 LYS N N 30.432 -5.061 16.097 1.00 . A A . 441 LYS N 1 1
20 40953 1 1 11 LYS NZ N 30.922 1.011 19.188 1.00 . A A . 441 LYS NZ 1 1
20 40954 1 1 11 LYS O O 27.068 -4.378 16.839 1.00 . A A . 441 LYS O 1 1
20 40955 1 1 12 ARG C C 26.346 -5.710 13.916 1.00 . A A . 442 ARG C 1 1
20 40956 1 1 12 ARG CA C 26.856 -4.279 14.078 1.00 . A A . 442 ARG CA 1 1
20 40957 1 1 12 ARG CB C 27.079 -3.660 12.697 1.00 . A A . 442 ARG CB 1 1
20 40958 1 1 12 ARG CD C 27.632 -1.552 11.473 1.00 . A A . 442 ARG CD 1 1
20 40959 1 1 12 ARG CG C 27.378 -2.167 12.850 1.00 . A A . 442 ARG CG 1 1
20 40960 1 1 12 ARG CZ C 29.291 -1.700 9.704 1.00 . A A . 442 ARG CZ 1 1
20 40961 1 1 12 ARG H H 28.955 -4.191 14.364 1.00 . A A . 442 ARG H 1 1
20 40962 1 1 12 ARG HA H 26.111 -3.699 14.601 1.00 . A A . 442 ARG HA 1 1
20 40963 1 1 12 ARG HB2 H 27.915 -4.147 12.215 1.00 . A A . 442 ARG HB2 1 1
20 40964 1 1 12 ARG HB3 H 26.192 -3.788 12.096 1.00 . A A . 442 ARG HB3 1 1
20 40965 1 1 12 ARG HD2 H 26.815 -1.803 10.813 1.00 . A A . 442 ARG HD2 1 1
20 40966 1 1 12 ARG HD3 H 27.696 -0.478 11.569 1.00 . A A . 442 ARG HD3 1 1
20 40967 1 1 12 ARG HE H 29.413 -2.699 11.435 1.00 . A A . 442 ARG HE 1 1
20 40968 1 1 12 ARG HG2 H 26.534 -1.678 13.314 1.00 . A A . 442 ARG HG2 1 1
20 40969 1 1 12 ARG HG3 H 28.253 -2.036 13.467 1.00 . A A . 442 ARG HG3 1 1
20 40970 1 1 12 ARG HH11 H 27.743 -0.472 9.378 1.00 . A A . 442 ARG HH11 1 1
20 40971 1 1 12 ARG HH12 H 28.903 -0.574 8.096 1.00 . A A . 442 ARG HH12 1 1
20 40972 1 1 12 ARG HH21 H 30.937 -2.837 9.757 1.00 . A A . 442 ARG HH21 1 1
20 40973 1 1 12 ARG HH22 H 30.711 -1.912 8.311 1.00 . A A . 442 ARG HH22 1 1
20 40974 1 1 12 ARG N N 28.100 -4.253 14.842 1.00 . A A . 442 ARG N 1 1
20 40975 1 1 12 ARG NE N 28.877 -2.066 10.914 1.00 . A A . 442 ARG NE 1 1
20 40976 1 1 12 ARG NH1 N 28.590 -0.849 9.004 1.00 . A A . 442 ARG NH1 1 1
20 40977 1 1 12 ARG NH2 N 30.400 -2.188 9.220 1.00 . A A . 442 ARG NH2 1 1
20 40978 1 1 12 ARG O O 25.295 -5.938 13.321 1.00 . A A . 442 ARG O 1 1
20 40979 1 1 13 GLU C C 25.371 -8.302 15.042 1.00 . A A . 443 GLU C 1 1
20 40980 1 1 13 GLU CA C 26.711 -8.072 14.349 1.00 . A A . 443 GLU CA 1 1
20 40981 1 1 13 GLU CB C 27.781 -8.956 14.996 1.00 . A A . 443 GLU CB 1 1
20 40982 1 1 13 GLU CD C 28.515 -11.314 15.390 1.00 . A A . 443 GLU CD 1 1
20 40983 1 1 13 GLU CG C 27.421 -10.431 14.800 1.00 . A A . 443 GLU CG 1 1
20 40984 1 1 13 GLU H H 27.930 -6.429 14.908 1.00 . A A . 443 GLU H 1 1
20 40985 1 1 13 GLU HA H 26.620 -8.340 13.308 1.00 . A A . 443 GLU HA 1 1
20 40986 1 1 13 GLU HB2 H 28.738 -8.754 14.539 1.00 . A A . 443 GLU HB2 1 1
20 40987 1 1 13 GLU HB3 H 27.833 -8.739 16.051 1.00 . A A . 443 GLU HB3 1 1
20 40988 1 1 13 GLU HG2 H 26.485 -10.642 15.295 1.00 . A A . 443 GLU HG2 1 1
20 40989 1 1 13 GLU HG3 H 27.324 -10.639 13.744 1.00 . A A . 443 GLU HG3 1 1
20 40990 1 1 13 GLU N N 27.099 -6.669 14.447 1.00 . A A . 443 GLU N 1 1
20 40991 1 1 13 GLU O O 24.572 -9.131 14.607 1.00 . A A . 443 GLU O 1 1
20 40992 1 1 13 GLU OE1 O 29.350 -10.788 16.107 1.00 . A A . 443 GLU OE1 1 1
20 40993 1 1 13 GLU OE2 O 28.502 -12.503 15.116 1.00 . A A . 443 GLU OE2 1 1
20 40994 1 1 14 GLU C C 22.686 -7.559 15.928 1.00 . A A . 444 GLU C 1 1
20 40995 1 1 14 GLU CA C 23.885 -7.692 16.862 1.00 . A A . 444 GLU CA 1 1
20 40996 1 1 14 GLU CB C 23.811 -6.618 17.953 1.00 . A A . 444 GLU CB 1 1
20 40997 1 1 14 GLU CD C 23.845 -4.153 18.391 1.00 . A A . 444 GLU CD 1 1
20 40998 1 1 14 GLU CG C 23.824 -5.228 17.310 1.00 . A A . 444 GLU CG 1 1
20 40999 1 1 14 GLU H H 25.805 -6.914 16.416 1.00 . A A . 444 GLU H 1 1
20 41000 1 1 14 GLU HA H 23.856 -8.665 17.330 1.00 . A A . 444 GLU HA 1 1
20 41001 1 1 14 GLU HB2 H 22.898 -6.744 18.519 1.00 . A A . 444 GLU HB2 1 1
20 41002 1 1 14 GLU HB3 H 24.661 -6.714 18.613 1.00 . A A . 444 GLU HB3 1 1
20 41003 1 1 14 GLU HG2 H 24.701 -5.130 16.688 1.00 . A A . 444 GLU HG2 1 1
20 41004 1 1 14 GLU HG3 H 22.939 -5.102 16.703 1.00 . A A . 444 GLU HG3 1 1
20 41005 1 1 14 GLU N N 25.132 -7.562 16.118 1.00 . A A . 444 GLU N 1 1
20 41006 1 1 14 GLU O O 22.746 -6.849 14.923 1.00 . A A . 444 GLU O 1 1
20 41007 1 1 14 GLU OE1 O 24.526 -4.353 19.383 1.00 . A A . 444 GLU OE1 1 1
20 41008 1 1 14 GLU OE2 O 23.180 -3.145 18.212 1.00 . A A . 444 GLU OE2 1 1
20 41009 1 1 15 GLU C C 19.998 -6.751 15.164 1.00 . A A . 445 GLU C 1 1
20 41010 1 1 15 GLU CA C 20.393 -8.198 15.447 1.00 . A A . 445 GLU CA 1 1
20 41011 1 1 15 GLU CB C 19.244 -8.909 16.167 1.00 . A A . 445 GLU CB 1 1
20 41012 1 1 15 GLU CD C 19.668 -11.080 14.985 1.00 . A A . 445 GLU CD 1 1
20 41013 1 1 15 GLU CG C 19.582 -10.392 16.344 1.00 . A A . 445 GLU CG 1 1
20 41014 1 1 15 GLU H H 21.610 -8.796 17.075 1.00 . A A . 445 GLU H 1 1
20 41015 1 1 15 GLU HA H 20.583 -8.697 14.511 1.00 . A A . 445 GLU HA 1 1
20 41016 1 1 15 GLU HB2 H 19.093 -8.456 17.136 1.00 . A A . 445 GLU HB2 1 1
20 41017 1 1 15 GLU HB3 H 18.342 -8.817 15.582 1.00 . A A . 445 GLU HB3 1 1
20 41018 1 1 15 GLU HG2 H 20.533 -10.484 16.851 1.00 . A A . 445 GLU HG2 1 1
20 41019 1 1 15 GLU HG3 H 18.814 -10.866 16.938 1.00 . A A . 445 GLU HG3 1 1
20 41020 1 1 15 GLU N N 21.599 -8.247 16.264 1.00 . A A . 445 GLU N 1 1
20 41021 1 1 15 GLU O O 20.694 -5.819 15.565 1.00 . A A . 445 GLU O 1 1
20 41022 1 1 15 GLU OE1 O 19.134 -10.536 14.033 1.00 . A A . 445 GLU OE1 1 1
20 41023 1 1 15 GLU OE2 O 20.264 -12.143 14.918 1.00 . A A . 445 GLU OE2 1 1
20 41024 1 1 16 LYS C C 17.717 -4.597 15.333 1.00 . A A . 446 LYS C 1 1
20 41025 1 1 16 LYS CA C 18.407 -5.234 14.131 1.00 . A A . 446 LYS CA 1 1
20 41026 1 1 16 LYS CB C 17.429 -5.306 12.958 1.00 . A A . 446 LYS CB 1 1
20 41027 1 1 16 LYS CD C 17.185 -5.855 10.532 1.00 . A A . 446 LYS CD 1 1
20 41028 1 1 16 LYS CE C 17.939 -6.253 9.262 1.00 . A A . 446 LYS CE 1 1
20 41029 1 1 16 LYS CG C 18.167 -5.777 11.703 1.00 . A A . 446 LYS CG 1 1
20 41030 1 1 16 LYS H H 18.369 -7.354 14.170 1.00 . A A . 446 LYS H 1 1
20 41031 1 1 16 LYS HA H 19.250 -4.625 13.846 1.00 . A A . 446 LYS HA 1 1
20 41032 1 1 16 LYS HB2 H 16.635 -6.001 13.193 1.00 . A A . 446 LYS HB2 1 1
20 41033 1 1 16 LYS HB3 H 17.010 -4.327 12.778 1.00 . A A . 446 LYS HB3 1 1
20 41034 1 1 16 LYS HD2 H 16.427 -6.593 10.749 1.00 . A A . 446 LYS HD2 1 1
20 41035 1 1 16 LYS HD3 H 16.721 -4.892 10.387 1.00 . A A . 446 LYS HD3 1 1
20 41036 1 1 16 LYS HE2 H 17.256 -6.257 8.425 1.00 . A A . 446 LYS HE2 1 1
20 41037 1 1 16 LYS HE3 H 18.732 -5.545 9.078 1.00 . A A . 446 LYS HE3 1 1
20 41038 1 1 16 LYS HG2 H 18.956 -5.077 11.467 1.00 . A A . 446 LYS HG2 1 1
20 41039 1 1 16 LYS HG3 H 18.591 -6.753 11.880 1.00 . A A . 446 LYS HG3 1 1
20 41040 1 1 16 LYS HZ1 H 18.849 -7.971 8.517 1.00 . A A . 446 LYS HZ1 1 1
20 41041 1 1 16 LYS HZ2 H 17.792 -8.256 9.813 1.00 . A A . 446 LYS HZ2 1 1
20 41042 1 1 16 LYS HZ3 H 19.319 -7.568 10.099 1.00 . A A . 446 LYS HZ3 1 1
20 41043 1 1 16 LYS N N 18.882 -6.573 14.466 1.00 . A A . 446 LYS N 1 1
20 41044 1 1 16 LYS NZ N 18.519 -7.615 9.437 1.00 . A A . 446 LYS NZ 1 1
20 41045 1 1 16 LYS O O 17.079 -5.284 16.131 1.00 . A A . 446 LYS O 1 1
20 41046 1 1 17 GLU C C 16.850 -1.140 16.137 1.00 . A A . 447 GLU C 1 1
20 41047 1 1 17 GLU CA C 17.225 -2.557 16.565 1.00 . A A . 447 GLU CA 1 1
20 41048 1 1 17 GLU CB C 18.189 -2.497 17.755 1.00 . A A . 447 GLU CB 1 1
20 41049 1 1 17 GLU CD C 18.442 -1.794 20.144 1.00 . A A . 447 GLU CD 1 1
20 41050 1 1 17 GLU CG C 17.493 -1.843 18.952 1.00 . A A . 447 GLU CG 1 1
20 41051 1 1 17 GLU H H 18.363 -2.782 14.792 1.00 . A A . 447 GLU H 1 1
20 41052 1 1 17 GLU HA H 16.328 -3.076 16.870 1.00 . A A . 447 GLU HA 1 1
20 41053 1 1 17 GLU HB2 H 18.494 -3.499 18.018 1.00 . A A . 447 GLU HB2 1 1
20 41054 1 1 17 GLU HB3 H 19.057 -1.915 17.484 1.00 . A A . 447 GLU HB3 1 1
20 41055 1 1 17 GLU HG2 H 17.194 -0.838 18.690 1.00 . A A . 447 GLU HG2 1 1
20 41056 1 1 17 GLU HG3 H 16.619 -2.419 19.216 1.00 . A A . 447 GLU HG3 1 1
20 41057 1 1 17 GLU N N 17.844 -3.278 15.456 1.00 . A A . 447 GLU N 1 1
20 41058 1 1 17 GLU O O 17.546 -0.520 15.333 1.00 . A A . 447 GLU O 1 1
20 41059 1 1 17 GLU OE1 O 19.619 -2.047 19.951 1.00 . A A . 447 GLU OE1 1 1
20 41060 1 1 17 GLU OE2 O 17.977 -1.502 21.234 1.00 . A A . 447 GLU OE2 1 1
20 41061 1 1 18 LYS C C 16.106 1.751 17.112 1.00 . A A . 448 LYS C 1 1
20 41062 1 1 18 LYS CA C 15.292 0.711 16.350 1.00 . A A . 448 LYS CA 1 1
20 41063 1 1 18 LYS CB C 13.811 0.864 16.704 1.00 . A A . 448 LYS CB 1 1
20 41064 1 1 18 LYS CD C 11.494 0.101 16.166 1.00 . A A . 448 LYS CD 1 1
20 41065 1 1 18 LYS CE C 10.660 -0.835 15.289 1.00 . A A . 448 LYS CE 1 1
20 41066 1 1 18 LYS CG C 12.969 -0.016 15.777 1.00 . A A . 448 LYS CG 1 1
20 41067 1 1 18 LYS H H 15.233 -1.175 17.317 1.00 . A A . 448 LYS H 1 1
20 41068 1 1 18 LYS HA H 15.416 0.873 15.290 1.00 . A A . 448 LYS HA 1 1
20 41069 1 1 18 LYS HB2 H 13.654 0.560 17.729 1.00 . A A . 448 LYS HB2 1 1
20 41070 1 1 18 LYS HB3 H 13.518 1.895 16.583 1.00 . A A . 448 LYS HB3 1 1
20 41071 1 1 18 LYS HD2 H 11.373 -0.174 17.203 1.00 . A A . 448 LYS HD2 1 1
20 41072 1 1 18 LYS HD3 H 11.161 1.117 16.021 1.00 . A A . 448 LYS HD3 1 1
20 41073 1 1 18 LYS HE2 H 10.985 -1.854 15.437 1.00 . A A . 448 LYS HE2 1 1
20 41074 1 1 18 LYS HE3 H 9.618 -0.747 15.557 1.00 . A A . 448 LYS HE3 1 1
20 41075 1 1 18 LYS HG2 H 13.101 0.312 14.755 1.00 . A A . 448 LYS HG2 1 1
20 41076 1 1 18 LYS HG3 H 13.284 -1.044 15.870 1.00 . A A . 448 LYS HG3 1 1
20 41077 1 1 18 LYS HZ1 H 11.781 -0.760 13.535 1.00 . A A . 448 LYS HZ1 1 1
20 41078 1 1 18 LYS HZ2 H 10.750 0.570 13.754 1.00 . A A . 448 LYS HZ2 1 1
20 41079 1 1 18 LYS HZ3 H 10.108 -0.932 13.283 1.00 . A A . 448 LYS HZ3 1 1
20 41080 1 1 18 LYS N N 15.746 -0.635 16.682 1.00 . A A . 448 LYS N 1 1
20 41081 1 1 18 LYS NZ N 10.839 -0.461 13.857 1.00 . A A . 448 LYS NZ 1 1
20 41082 1 1 18 LYS O O 16.497 1.527 18.258 1.00 . A A . 448 LYS O 1 1
20 41083 1 1 19 GLN C C 16.303 5.251 17.168 1.00 . A A . 449 GLN C 1 1
20 41084 1 1 19 GLN CA C 17.133 3.973 17.102 1.00 . A A . 449 GLN CA 1 1
20 41085 1 1 19 GLN CB C 18.420 4.225 16.305 1.00 . A A . 449 GLN CB 1 1
20 41086 1 1 19 GLN CD C 19.746 4.741 18.370 1.00 . A A . 449 GLN CD 1 1
20 41087 1 1 19 GLN CG C 19.286 5.273 17.015 1.00 . A A . 449 GLN CG 1 1
20 41088 1 1 19 GLN H H 16.024 3.020 15.562 1.00 . A A . 449 GLN H 1 1
20 41089 1 1 19 GLN HA H 17.397 3.682 18.107 1.00 . A A . 449 GLN HA 1 1
20 41090 1 1 19 GLN HB2 H 18.973 3.301 16.219 1.00 . A A . 449 GLN HB2 1 1
20 41091 1 1 19 GLN HB3 H 18.165 4.584 15.318 1.00 . A A . 449 GLN HB3 1 1
20 41092 1 1 19 GLN HE21 H 19.542 6.488 19.292 1.00 . A A . 449 GLN HE21 1 1
20 41093 1 1 19 GLN HE22 H 20.090 5.211 20.268 1.00 . A A . 449 GLN HE22 1 1
20 41094 1 1 19 GLN HG2 H 20.151 5.493 16.406 1.00 . A A . 449 GLN HG2 1 1
20 41095 1 1 19 GLN HG3 H 18.715 6.177 17.162 1.00 . A A . 449 GLN HG3 1 1
20 41096 1 1 19 GLN N N 16.361 2.896 16.472 1.00 . A A . 449 GLN N 1 1
20 41097 1 1 19 GLN NE2 N 19.798 5.547 19.394 1.00 . A A . 449 GLN NE2 1 1
20 41098 1 1 19 GLN O O 15.737 5.584 18.210 1.00 . A A . 449 GLN O 1 1
20 41099 1 1 19 GLN OE1 O 20.064 3.558 18.497 1.00 . A A . 449 GLN OE1 1 1
20 41100 1 1 20 ALA C C 13.986 6.912 15.771 1.00 . A A . 450 ALA C 1 1
20 41101 1 1 20 ALA CA C 15.465 7.208 15.993 1.00 . A A . 450 ALA CA 1 1
20 41102 1 1 20 ALA CB C 15.989 8.094 14.861 1.00 . A A . 450 ALA CB 1 1
20 41103 1 1 20 ALA H H 16.701 5.656 15.247 1.00 . A A . 450 ALA H 1 1
20 41104 1 1 20 ALA HA H 15.581 7.734 16.930 1.00 . A A . 450 ALA HA 1 1
20 41105 1 1 20 ALA HB1 H 15.695 7.676 13.911 1.00 . A A . 450 ALA HB1 1 1
20 41106 1 1 20 ALA HB2 H 17.066 8.147 14.916 1.00 . A A . 450 ALA HB2 1 1
20 41107 1 1 20 ALA HB3 H 15.574 9.087 14.961 1.00 . A A . 450 ALA HB3 1 1
20 41108 1 1 20 ALA N N 16.232 5.967 16.048 1.00 . A A . 450 ALA N 1 1
20 41109 1 1 20 ALA O O 13.497 6.951 14.643 1.00 . A A . 450 ALA O 1 1
20 41110 1 1 21 GLU C C 11.020 7.562 16.971 1.00 . A A . 451 GLU C 1 1
20 41111 1 1 21 GLU CA C 11.857 6.299 16.791 1.00 . A A . 451 GLU CA 1 1
20 41112 1 1 21 GLU CB C 11.500 5.282 17.881 1.00 . A A . 451 GLU CB 1 1
20 41113 1 1 21 GLU CD C 11.519 4.836 20.342 1.00 . A A . 451 GLU CD 1 1
20 41114 1 1 21 GLU CG C 11.793 5.876 19.261 1.00 . A A . 451 GLU CG 1 1
20 41115 1 1 21 GLU H H 13.733 6.587 17.729 1.00 . A A . 451 GLU H 1 1
20 41116 1 1 21 GLU HA H 11.630 5.867 15.829 1.00 . A A . 451 GLU HA 1 1
20 41117 1 1 21 GLU HB2 H 10.450 5.036 17.812 1.00 . A A . 451 GLU HB2 1 1
20 41118 1 1 21 GLU HB3 H 12.088 4.387 17.744 1.00 . A A . 451 GLU HB3 1 1
20 41119 1 1 21 GLU HG2 H 12.829 6.180 19.308 1.00 . A A . 451 GLU HG2 1 1
20 41120 1 1 21 GLU HG3 H 11.159 6.734 19.426 1.00 . A A . 451 GLU HG3 1 1
20 41121 1 1 21 GLU N N 13.283 6.607 16.860 1.00 . A A . 451 GLU N 1 1
20 41122 1 1 21 GLU O O 9.808 7.552 16.750 1.00 . A A . 451 GLU O 1 1
20 41123 1 1 21 GLU OE1 O 11.817 3.675 20.108 1.00 . A A . 451 GLU OE1 1 1
20 41124 1 1 21 GLU OE2 O 11.019 5.214 21.388 1.00 . A A . 451 GLU OE2 1 1
20 41125 1 1 22 GLU C C 10.789 10.652 16.252 1.00 . A A . 452 GLU C 1 1
20 41126 1 1 22 GLU CA C 10.978 9.919 17.577 1.00 . A A . 452 GLU CA 1 1
20 41127 1 1 22 GLU CB C 11.774 10.799 18.543 1.00 . A A . 452 GLU CB 1 1
20 41128 1 1 22 GLU CD C 12.580 11.020 20.901 1.00 . A A . 452 GLU CD 1 1
20 41129 1 1 22 GLU CG C 11.754 10.173 19.939 1.00 . A A . 452 GLU CG 1 1
20 41130 1 1 22 GLU H H 12.639 8.600 17.529 1.00 . A A . 452 GLU H 1 1
20 41131 1 1 22 GLU HA H 10.008 9.721 18.008 1.00 . A A . 452 GLU HA 1 1
20 41132 1 1 22 GLU HB2 H 12.794 10.882 18.199 1.00 . A A . 452 GLU HB2 1 1
20 41133 1 1 22 GLU HB3 H 11.327 11.781 18.585 1.00 . A A . 452 GLU HB3 1 1
20 41134 1 1 22 GLU HG2 H 10.734 10.121 20.293 1.00 . A A . 452 GLU HG2 1 1
20 41135 1 1 22 GLU HG3 H 12.169 9.178 19.892 1.00 . A A . 452 GLU HG3 1 1
20 41136 1 1 22 GLU N N 11.673 8.651 17.372 1.00 . A A . 452 GLU N 1 1
20 41137 1 1 22 GLU O O 10.365 11.807 16.228 1.00 . A A . 452 GLU O 1 1
20 41138 1 1 22 GLU OE1 O 12.237 12.175 21.087 1.00 . A A . 452 GLU OE1 1 1
20 41139 1 1 22 GLU OE2 O 13.544 10.499 21.440 1.00 . A A . 452 GLU OE2 1 1
20 41140 1 1 23 MET C C 9.508 10.807 13.491 1.00 . A A . 453 MET C 1 1
20 41141 1 1 23 MET CA C 10.976 10.575 13.832 1.00 . A A . 453 MET CA 1 1
20 41142 1 1 23 MET CB C 11.606 9.659 12.780 1.00 . A A . 453 MET CB 1 1
20 41143 1 1 23 MET CE C 14.023 11.017 10.947 1.00 . A A . 453 MET CE 1 1
20 41144 1 1 23 MET CG C 13.111 9.528 13.044 1.00 . A A . 453 MET CG 1 1
20 41145 1 1 23 MET H H 11.446 9.058 15.237 1.00 . A A . 453 MET H 1 1
20 41146 1 1 23 MET HA H 11.491 11.524 13.822 1.00 . A A . 453 MET HA 1 1
20 41147 1 1 23 MET HB2 H 11.143 8.683 12.831 1.00 . A A . 453 MET HB2 1 1
20 41148 1 1 23 MET HB3 H 11.450 10.078 11.801 1.00 . A A . 453 MET HB3 1 1
20 41149 1 1 23 MET HE1 H 14.686 11.785 10.572 1.00 . A A . 453 MET HE1 1 1
20 41150 1 1 23 MET HE2 H 13.038 11.154 10.526 1.00 . A A . 453 MET HE2 1 1
20 41151 1 1 23 MET HE3 H 14.405 10.050 10.660 1.00 . A A . 453 MET HE3 1 1
20 41152 1 1 23 MET HG2 H 13.269 9.223 14.068 1.00 . A A . 453 MET HG2 1 1
20 41153 1 1 23 MET HG3 H 13.528 8.785 12.382 1.00 . A A . 453 MET HG3 1 1
20 41154 1 1 23 MET N N 11.111 9.975 15.155 1.00 . A A . 453 MET N 1 1
20 41155 1 1 23 MET O O 9.189 11.456 12.493 1.00 . A A . 453 MET O 1 1
20 41156 1 1 23 MET SD S 13.929 11.125 12.755 1.00 . A A . 453 MET SD 1 1
20 41157 1 1 24 ALA C C 6.846 11.886 13.798 1.00 . A A . 454 ALA C 1 1
20 41158 1 1 24 ALA CA C 7.186 10.435 14.106 1.00 . A A . 454 ALA CA 1 1
20 41159 1 1 24 ALA CB C 6.419 9.983 15.348 1.00 . A A . 454 ALA CB 1 1
20 41160 1 1 24 ALA H H 8.934 9.775 15.103 1.00 . A A . 454 ALA H 1 1
20 41161 1 1 24 ALA HA H 6.891 9.821 13.273 1.00 . A A . 454 ALA HA 1 1
20 41162 1 1 24 ALA HB1 H 6.616 8.938 15.534 1.00 . A A . 454 ALA HB1 1 1
20 41163 1 1 24 ALA HB2 H 5.361 10.126 15.188 1.00 . A A . 454 ALA HB2 1 1
20 41164 1 1 24 ALA HB3 H 6.736 10.566 16.200 1.00 . A A . 454 ALA HB3 1 1
20 41165 1 1 24 ALA N N 8.620 10.278 14.326 1.00 . A A . 454 ALA N 1 1
20 41166 1 1 24 ALA O O 6.539 12.669 14.697 1.00 . A A . 454 ALA O 1 1
20 41167 1 1 25 SER C C 5.100 13.748 11.830 1.00 . A A . 455 SER C 1 1
20 41168 1 1 25 SER CA C 6.595 13.596 12.087 1.00 . A A . 455 SER CA 1 1
20 41169 1 1 25 SER CB C 7.372 13.930 10.814 1.00 . A A . 455 SER CB 1 1
20 41170 1 1 25 SER H H 7.148 11.565 11.848 1.00 . A A . 455 SER H 1 1
20 41171 1 1 25 SER HA H 6.888 14.289 12.864 1.00 . A A . 455 SER HA 1 1
20 41172 1 1 25 SER HB2 H 8.419 14.038 11.047 1.00 . A A . 455 SER HB2 1 1
20 41173 1 1 25 SER HB3 H 7.248 13.127 10.097 1.00 . A A . 455 SER HB3 1 1
20 41174 1 1 25 SER HG H 7.615 15.588 9.826 1.00 . A A . 455 SER HG 1 1
20 41175 1 1 25 SER N N 6.901 12.236 12.517 1.00 . A A . 455 SER N 1 1
20 41176 1 1 25 SER O O 4.324 12.816 12.038 1.00 . A A . 455 SER O 1 1
20 41177 1 1 25 SER OG O 6.885 15.149 10.269 1.00 . A A . 455 SER OG 1 1
20 41178 1 1 26 ASP C C 2.794 14.277 9.986 1.00 . A A . 456 ASP C 1 1
20 41179 1 1 26 ASP CA C 3.297 15.194 11.093 1.00 . A A . 456 ASP CA 1 1
20 41180 1 1 26 ASP CB C 3.116 16.652 10.669 1.00 . A A . 456 ASP CB 1 1
20 41181 1 1 26 ASP CG C 3.992 16.952 9.458 1.00 . A A . 456 ASP CG 1 1
20 41182 1 1 26 ASP H H 5.364 15.638 11.229 1.00 . A A . 456 ASP H 1 1
20 41183 1 1 26 ASP HA H 2.715 15.014 11.986 1.00 . A A . 456 ASP HA 1 1
20 41184 1 1 26 ASP HB2 H 2.080 16.827 10.416 1.00 . A A . 456 ASP HB2 1 1
20 41185 1 1 26 ASP HB3 H 3.400 17.301 11.484 1.00 . A A . 456 ASP HB3 1 1
20 41186 1 1 26 ASP N N 4.701 14.931 11.376 1.00 . A A . 456 ASP N 1 1
20 41187 1 1 26 ASP O O 1.608 13.964 9.919 1.00 . A A . 456 ASP O 1 1
20 41188 1 1 26 ASP OD1 O 4.781 16.095 9.095 1.00 . A A . 456 ASP OD1 1 1
20 41189 1 1 26 ASP OD2 O 3.864 18.035 8.912 1.00 . A A . 456 ASP OD2 1 1
20 41190 1 1 27 ASP C C 2.771 11.655 8.560 1.00 . A A . 457 ASP C 1 1
20 41191 1 1 27 ASP CA C 3.346 12.960 8.022 1.00 . A A . 457 ASP CA 1 1
20 41192 1 1 27 ASP CB C 4.581 12.662 7.167 1.00 . A A . 457 ASP CB 1 1
20 41193 1 1 27 ASP CG C 4.965 13.894 6.353 1.00 . A A . 457 ASP CG 1 1
20 41194 1 1 27 ASP H H 4.642 14.121 9.230 1.00 . A A . 457 ASP H 1 1
20 41195 1 1 27 ASP HA H 2.600 13.446 7.407 1.00 . A A . 457 ASP HA 1 1
20 41196 1 1 27 ASP HB2 H 5.403 12.389 7.813 1.00 . A A . 457 ASP HB2 1 1
20 41197 1 1 27 ASP HB3 H 4.365 11.844 6.498 1.00 . A A . 457 ASP HB3 1 1
20 41198 1 1 27 ASP N N 3.708 13.844 9.123 1.00 . A A . 457 ASP N 1 1
20 41199 1 1 27 ASP O O 1.848 11.087 7.976 1.00 . A A . 457 ASP O 1 1
20 41200 1 1 27 ASP OD1 O 4.159 14.807 6.278 1.00 . A A . 457 ASP OD1 1 1
20 41201 1 1 27 ASP OD2 O 6.063 13.908 5.819 1.00 . A A . 457 ASP OD2 1 1
20 41202 1 1 28 LEU C C 1.366 10.099 10.661 1.00 . A A . 458 LEU C 1 1
20 41203 1 1 28 LEU CA C 2.835 9.952 10.287 1.00 . A A . 458 LEU CA 1 1
20 41204 1 1 28 LEU CB C 3.666 9.614 11.536 1.00 . A A . 458 LEU CB 1 1
20 41205 1 1 28 LEU CD1 C 3.079 7.173 11.268 1.00 . A A . 458 LEU CD1 1 1
20 41206 1 1 28 LEU CD2 C 3.988 8.025 13.444 1.00 . A A . 458 LEU CD2 1 1
20 41207 1 1 28 LEU CG C 3.104 8.364 12.240 1.00 . A A . 458 LEU CG 1 1
20 41208 1 1 28 LEU H H 4.046 11.683 10.109 1.00 . A A . 458 LEU H 1 1
20 41209 1 1 28 LEU HA H 2.941 9.152 9.574 1.00 . A A . 458 LEU HA 1 1
20 41210 1 1 28 LEU HB2 H 4.688 9.425 11.243 1.00 . A A . 458 LEU HB2 1 1
20 41211 1 1 28 LEU HB3 H 3.642 10.447 12.219 1.00 . A A . 458 LEU HB3 1 1
20 41212 1 1 28 LEU HD11 H 2.197 7.235 10.646 1.00 . A A . 458 LEU HD11 1 1
20 41213 1 1 28 LEU HD12 H 3.056 6.248 11.826 1.00 . A A . 458 LEU HD12 1 1
20 41214 1 1 28 LEU HD13 H 3.961 7.195 10.644 1.00 . A A . 458 LEU HD13 1 1
20 41215 1 1 28 LEU HD21 H 5.029 8.104 13.163 1.00 . A A . 458 LEU HD21 1 1
20 41216 1 1 28 LEU HD22 H 3.781 7.017 13.773 1.00 . A A . 458 LEU HD22 1 1
20 41217 1 1 28 LEU HD23 H 3.778 8.714 14.247 1.00 . A A . 458 LEU HD23 1 1
20 41218 1 1 28 LEU HG H 2.098 8.564 12.582 1.00 . A A . 458 LEU HG 1 1
20 41219 1 1 28 LEU N N 3.314 11.188 9.683 1.00 . A A . 458 LEU N 1 1
20 41220 1 1 28 LEU O O 0.574 9.179 10.462 1.00 . A A . 458 LEU O 1 1
20 41221 1 1 29 SER C C -1.288 11.455 10.384 1.00 . A A . 459 SER C 1 1
20 41222 1 1 29 SER CA C -0.371 11.512 11.599 1.00 . A A . 459 SER CA 1 1
20 41223 1 1 29 SER CB C -0.486 12.882 12.266 1.00 . A A . 459 SER CB 1 1
20 41224 1 1 29 SER H H 1.684 11.957 11.342 1.00 . A A . 459 SER H 1 1
20 41225 1 1 29 SER HA H -0.676 10.755 12.307 1.00 . A A . 459 SER HA 1 1
20 41226 1 1 29 SER HB2 H -0.291 13.655 11.542 1.00 . A A . 459 SER HB2 1 1
20 41227 1 1 29 SER HB3 H -1.486 13.006 12.660 1.00 . A A . 459 SER HB3 1 1
20 41228 1 1 29 SER HG H 0.132 12.474 14.065 1.00 . A A . 459 SER HG 1 1
20 41229 1 1 29 SER N N 1.009 11.258 11.206 1.00 . A A . 459 SER N 1 1
20 41230 1 1 29 SER O O -2.401 10.937 10.460 1.00 . A A . 459 SER O 1 1
20 41231 1 1 29 SER OG O 0.466 12.975 13.317 1.00 . A A . 459 SER OG 1 1
20 41232 1 1 30 LEU C C -1.924 10.561 7.601 1.00 . A A . 460 LEU C 1 1
20 41233 1 1 30 LEU CA C -1.607 11.993 8.036 1.00 . A A . 460 LEU CA 1 1
20 41234 1 1 30 LEU CB C -0.835 12.731 6.912 1.00 . A A . 460 LEU CB 1 1
20 41235 1 1 30 LEU CD1 C -0.604 14.908 8.169 1.00 . A A . 460 LEU CD1 1 1
20 41236 1 1 30 LEU CD2 C -0.570 14.887 5.663 1.00 . A A . 460 LEU CD2 1 1
20 41237 1 1 30 LEU CG C -1.167 14.236 6.912 1.00 . A A . 460 LEU CG 1 1
20 41238 1 1 30 LEU H H 0.083 12.387 9.259 1.00 . A A . 460 LEU H 1 1
20 41239 1 1 30 LEU HA H -2.536 12.505 8.227 1.00 . A A . 460 LEU HA 1 1
20 41240 1 1 30 LEU HB2 H 0.224 12.605 7.075 1.00 . A A . 460 LEU HB2 1 1
20 41241 1 1 30 LEU HB3 H -1.094 12.314 5.950 1.00 . A A . 460 LEU HB3 1 1
20 41242 1 1 30 LEU HD11 H 0.474 14.922 8.125 1.00 . A A . 460 LEU HD11 1 1
20 41243 1 1 30 LEU HD12 H -0.919 14.354 9.039 1.00 . A A . 460 LEU HD12 1 1
20 41244 1 1 30 LEU HD13 H -0.976 15.920 8.239 1.00 . A A . 460 LEU HD13 1 1
20 41245 1 1 30 LEU HD21 H 0.484 14.664 5.607 1.00 . A A . 460 LEU HD21 1 1
20 41246 1 1 30 LEU HD22 H -0.709 15.958 5.712 1.00 . A A . 460 LEU HD22 1 1
20 41247 1 1 30 LEU HD23 H -1.068 14.501 4.785 1.00 . A A . 460 LEU HD23 1 1
20 41248 1 1 30 LEU HG H -2.237 14.360 6.897 1.00 . A A . 460 LEU HG 1 1
20 41249 1 1 30 LEU N N -0.812 11.988 9.262 1.00 . A A . 460 LEU N 1 1
20 41250 1 1 30 LEU O O -3.052 10.260 7.210 1.00 . A A . 460 LEU O 1 1
20 41251 1 1 31 ILE C C -2.143 7.625 8.205 1.00 . A A . 461 ILE C 1 1
20 41252 1 1 31 ILE CA C -1.132 8.294 7.275 1.00 . A A . 461 ILE CA 1 1
20 41253 1 1 31 ILE CB C 0.201 7.537 7.326 1.00 . A A . 461 ILE CB 1 1
20 41254 1 1 31 ILE CD1 C 2.552 7.542 6.474 1.00 . A A . 461 ILE CD1 1 1
20 41255 1 1 31 ILE CG1 C 1.139 8.085 6.247 1.00 . A A . 461 ILE CG1 1 1
20 41256 1 1 31 ILE CG2 C -0.041 6.046 7.069 1.00 . A A . 461 ILE CG2 1 1
20 41257 1 1 31 ILE H H -0.051 9.975 7.982 1.00 . A A . 461 ILE H 1 1
20 41258 1 1 31 ILE HA H -1.514 8.265 6.264 1.00 . A A . 461 ILE HA 1 1
20 41259 1 1 31 ILE HB H 0.653 7.665 8.299 1.00 . A A . 461 ILE HB 1 1
20 41260 1 1 31 ILE HD11 H 2.873 7.781 7.478 1.00 . A A . 461 ILE HD11 1 1
20 41261 1 1 31 ILE HD12 H 3.230 7.993 5.764 1.00 . A A . 461 ILE HD12 1 1
20 41262 1 1 31 ILE HD13 H 2.553 6.471 6.341 1.00 . A A . 461 ILE HD13 1 1
20 41263 1 1 31 ILE HG12 H 0.786 7.776 5.274 1.00 . A A . 461 ILE HG12 1 1
20 41264 1 1 31 ILE HG13 H 1.156 9.162 6.299 1.00 . A A . 461 ILE HG13 1 1
20 41265 1 1 31 ILE HG21 H -0.676 5.932 6.202 1.00 . A A . 461 ILE HG21 1 1
20 41266 1 1 31 ILE HG22 H -0.524 5.606 7.928 1.00 . A A . 461 ILE HG22 1 1
20 41267 1 1 31 ILE HG23 H 0.902 5.552 6.893 1.00 . A A . 461 ILE HG23 1 1
20 41268 1 1 31 ILE N N -0.930 9.683 7.668 1.00 . A A . 461 ILE N 1 1
20 41269 1 1 31 ILE O O -3.035 6.906 7.752 1.00 . A A . 461 ILE O 1 1
20 41270 1 1 32 ARG C C -4.322 7.798 10.296 1.00 . A A . 462 ARG C 1 1
20 41271 1 1 32 ARG CA C -2.901 7.276 10.488 1.00 . A A . 462 ARG CA 1 1
20 41272 1 1 32 ARG CB C -2.421 7.608 11.903 1.00 . A A . 462 ARG CB 1 1
20 41273 1 1 32 ARG CD C -2.767 7.144 14.334 1.00 . A A . 462 ARG CD 1 1
20 41274 1 1 32 ARG CG C -3.323 6.917 12.927 1.00 . A A . 462 ARG CG 1 1
20 41275 1 1 32 ARG CZ C -3.907 9.106 15.220 1.00 . A A . 462 ARG CZ 1 1
20 41276 1 1 32 ARG H H -1.266 8.444 9.810 1.00 . A A . 462 ARG H 1 1
20 41277 1 1 32 ARG HA H -2.899 6.204 10.365 1.00 . A A . 462 ARG HA 1 1
20 41278 1 1 32 ARG HB2 H -1.403 7.264 12.028 1.00 . A A . 462 ARG HB2 1 1
20 41279 1 1 32 ARG HB3 H -2.459 8.675 12.053 1.00 . A A . 462 ARG HB3 1 1
20 41280 1 1 32 ARG HD2 H -3.354 6.581 15.045 1.00 . A A . 462 ARG HD2 1 1
20 41281 1 1 32 ARG HD3 H -1.742 6.803 14.372 1.00 . A A . 462 ARG HD3 1 1
20 41282 1 1 32 ARG HE H -2.042 9.130 14.492 1.00 . A A . 462 ARG HE 1 1
20 41283 1 1 32 ARG HG2 H -4.320 7.327 12.864 1.00 . A A . 462 ARG HG2 1 1
20 41284 1 1 32 ARG HG3 H -3.356 5.857 12.722 1.00 . A A . 462 ARG HG3 1 1
20 41285 1 1 32 ARG HH11 H -4.944 7.393 15.230 1.00 . A A . 462 ARG HH11 1 1
20 41286 1 1 32 ARG HH12 H -5.773 8.771 15.869 1.00 . A A . 462 ARG HH12 1 1
20 41287 1 1 32 ARG HH21 H -3.123 10.944 15.328 1.00 . A A . 462 ARG HH21 1 1
20 41288 1 1 32 ARG HH22 H -4.740 10.783 15.926 1.00 . A A . 462 ARG HH22 1 1
20 41289 1 1 32 ARG N N -1.996 7.864 9.506 1.00 . A A . 462 ARG N 1 1
20 41290 1 1 32 ARG NE N -2.822 8.564 14.672 1.00 . A A . 462 ARG NE 1 1
20 41291 1 1 32 ARG NH1 N -4.956 8.365 15.459 1.00 . A A . 462 ARG NH1 1 1
20 41292 1 1 32 ARG NH2 N -3.925 10.376 15.515 1.00 . A A . 462 ARG NH2 1 1
20 41293 1 1 32 ARG O O -5.285 7.038 10.344 1.00 . A A . 462 ARG O 1 1
20 41294 1 1 33 LYS C C -6.408 9.208 8.605 1.00 . A A . 463 LYS C 1 1
20 41295 1 1 33 LYS CA C -5.757 9.713 9.888 1.00 . A A . 463 LYS CA 1 1
20 41296 1 1 33 LYS CB C -5.619 11.240 9.830 1.00 . A A . 463 LYS CB 1 1
20 41297 1 1 33 LYS CD C -6.361 11.923 12.150 1.00 . A A . 463 LYS CD 1 1
20 41298 1 1 33 LYS CE C -5.890 12.540 13.468 1.00 . A A . 463 LYS CE 1 1
20 41299 1 1 33 LYS CG C -5.168 11.798 11.192 1.00 . A A . 463 LYS CG 1 1
20 41300 1 1 33 LYS H H -3.644 9.662 10.059 1.00 . A A . 463 LYS H 1 1
20 41301 1 1 33 LYS HA H -6.390 9.446 10.715 1.00 . A A . 463 LYS HA 1 1
20 41302 1 1 33 LYS HB2 H -4.885 11.501 9.080 1.00 . A A . 463 LYS HB2 1 1
20 41303 1 1 33 LYS HB3 H -6.569 11.676 9.564 1.00 . A A . 463 LYS HB3 1 1
20 41304 1 1 33 LYS HD2 H -7.114 12.557 11.704 1.00 . A A . 463 LYS HD2 1 1
20 41305 1 1 33 LYS HD3 H -6.782 10.951 12.347 1.00 . A A . 463 LYS HD3 1 1
20 41306 1 1 33 LYS HE2 H -5.105 11.930 13.891 1.00 . A A . 463 LYS HE2 1 1
20 41307 1 1 33 LYS HE3 H -5.513 13.535 13.286 1.00 . A A . 463 LYS HE3 1 1
20 41308 1 1 33 LYS HG2 H -4.436 11.131 11.624 1.00 . A A . 463 LYS HG2 1 1
20 41309 1 1 33 LYS HG3 H -4.722 12.771 11.050 1.00 . A A . 463 LYS HG3 1 1
20 41310 1 1 33 LYS HZ1 H -7.520 11.688 14.443 1.00 . A A . 463 LYS HZ1 1 1
20 41311 1 1 33 LYS HZ2 H -7.701 13.343 14.111 1.00 . A A . 463 LYS HZ2 1 1
20 41312 1 1 33 LYS HZ3 H -6.679 12.837 15.372 1.00 . A A . 463 LYS HZ3 1 1
20 41313 1 1 33 LYS N N -4.447 9.100 10.084 1.00 . A A . 463 LYS N 1 1
20 41314 1 1 33 LYS NZ N -7.034 12.607 14.420 1.00 . A A . 463 LYS NZ 1 1
20 41315 1 1 33 LYS O O -7.617 8.982 8.560 1.00 . A A . 463 LYS O 1 1
20 41316 1 1 34 ASN C C -6.103 7.065 6.190 1.00 . A A . 464 ASN C 1 1
20 41317 1 1 34 ASN CA C -6.109 8.588 6.271 1.00 . A A . 464 ASN CA 1 1
20 41318 1 1 34 ASN CB C -5.239 9.162 5.153 1.00 . A A . 464 ASN CB 1 1
20 41319 1 1 34 ASN CG C -5.379 10.679 5.121 1.00 . A A . 464 ASN CG 1 1
20 41320 1 1 34 ASN H H -4.649 9.256 7.655 1.00 . A A . 464 ASN H 1 1
20 41321 1 1 34 ASN HA H -7.121 8.942 6.138 1.00 . A A . 464 ASN HA 1 1
20 41322 1 1 34 ASN HB2 H -4.205 8.900 5.333 1.00 . A A . 464 ASN HB2 1 1
20 41323 1 1 34 ASN HB3 H -5.553 8.751 4.205 1.00 . A A . 464 ASN HB3 1 1
20 41324 1 1 34 ASN HD21 H -4.935 10.902 7.042 1.00 . A A . 464 ASN HD21 1 1
20 41325 1 1 34 ASN HD22 H -5.259 12.339 6.200 1.00 . A A . 464 ASN HD22 1 1
20 41326 1 1 34 ASN N N -5.602 9.047 7.562 1.00 . A A . 464 ASN N 1 1
20 41327 1 1 34 ASN ND2 N -5.176 11.363 6.212 1.00 . A A . 464 ASN ND2 1 1
20 41328 1 1 34 ASN O O -6.372 6.493 5.133 1.00 . A A . 464 ASN O 1 1
20 41329 1 1 34 ASN OD1 O -5.676 11.254 4.075 1.00 . A A . 464 ASN OD1 1 1
20 41330 1 1 35 ARG C C -7.138 4.385 7.016 1.00 . A A . 465 ARG C 1 1
20 41331 1 1 35 ARG CA C -5.756 4.954 7.331 1.00 . A A . 465 ARG CA 1 1
20 41332 1 1 35 ARG CB C -5.274 4.463 8.713 1.00 . A A . 465 ARG CB 1 1
20 41333 1 1 35 ARG CD C -5.875 4.201 11.140 1.00 . A A . 465 ARG CD 1 1
20 41334 1 1 35 ARG CG C -6.420 4.498 9.741 1.00 . A A . 465 ARG CG 1 1
20 41335 1 1 35 ARG CZ C -7.387 5.285 12.713 1.00 . A A . 465 ARG CZ 1 1
20 41336 1 1 35 ARG H H -5.581 6.915 8.119 1.00 . A A . 465 ARG H 1 1
20 41337 1 1 35 ARG HA H -5.061 4.610 6.579 1.00 . A A . 465 ARG HA 1 1
20 41338 1 1 35 ARG HB2 H -4.909 3.451 8.622 1.00 . A A . 465 ARG HB2 1 1
20 41339 1 1 35 ARG HB3 H -4.472 5.100 9.054 1.00 . A A . 465 ARG HB3 1 1
20 41340 1 1 35 ARG HD2 H -5.381 3.241 11.136 1.00 . A A . 465 ARG HD2 1 1
20 41341 1 1 35 ARG HD3 H -5.163 4.962 11.420 1.00 . A A . 465 ARG HD3 1 1
20 41342 1 1 35 ARG HE H -7.414 3.324 12.306 1.00 . A A . 465 ARG HE 1 1
20 41343 1 1 35 ARG HG2 H -6.884 5.471 9.731 1.00 . A A . 465 ARG HG2 1 1
20 41344 1 1 35 ARG HG3 H -7.154 3.748 9.488 1.00 . A A . 465 ARG HG3 1 1
20 41345 1 1 35 ARG HH11 H -6.040 6.468 11.822 1.00 . A A . 465 ARG HH11 1 1
20 41346 1 1 35 ARG HH12 H -7.116 7.258 12.923 1.00 . A A . 465 ARG HH12 1 1
20 41347 1 1 35 ARG HH21 H -8.831 4.361 13.748 1.00 . A A . 465 ARG HH21 1 1
20 41348 1 1 35 ARG HH22 H -8.694 6.066 14.013 1.00 . A A . 465 ARG HH22 1 1
20 41349 1 1 35 ARG N N -5.792 6.411 7.306 1.00 . A A . 465 ARG N 1 1
20 41350 1 1 35 ARG NE N -6.970 4.175 12.106 1.00 . A A . 465 ARG NE 1 1
20 41351 1 1 35 ARG NH1 N -6.801 6.426 12.466 1.00 . A A . 465 ARG NH1 1 1
20 41352 1 1 35 ARG NH2 N -8.381 5.233 13.557 1.00 . A A . 465 ARG NH2 1 1
20 41353 1 1 35 ARG O O -7.271 3.442 6.237 1.00 . A A . 465 ARG O 1 1
20 41354 1 1 36 MET C C -9.994 4.805 6.039 1.00 . A A . 466 MET C 1 1
20 41355 1 1 36 MET CA C -9.525 4.494 7.453 1.00 . A A . 466 MET CA 1 1
20 41356 1 1 36 MET CB C -10.457 5.164 8.462 1.00 . A A . 466 MET CB 1 1
20 41357 1 1 36 MET CE C -13.623 6.541 8.326 1.00 . A A . 466 MET CE 1 1
20 41358 1 1 36 MET CG C -11.833 4.497 8.414 1.00 . A A . 466 MET CG 1 1
20 41359 1 1 36 MET H H -7.985 5.696 8.275 1.00 . A A . 466 MET H 1 1
20 41360 1 1 36 MET HA H -9.560 3.426 7.606 1.00 . A A . 466 MET HA 1 1
20 41361 1 1 36 MET HB2 H -10.041 5.064 9.455 1.00 . A A . 466 MET HB2 1 1
20 41362 1 1 36 MET HB3 H -10.559 6.209 8.218 1.00 . A A . 466 MET HB3 1 1
20 41363 1 1 36 MET HE1 H -14.335 7.191 8.815 1.00 . A A . 466 MET HE1 1 1
20 41364 1 1 36 MET HE2 H -14.111 6.000 7.527 1.00 . A A . 466 MET HE2 1 1
20 41365 1 1 36 MET HE3 H -12.820 7.133 7.918 1.00 . A A . 466 MET HE3 1 1
20 41366 1 1 36 MET HG2 H -12.221 4.535 7.408 1.00 . A A . 466 MET HG2 1 1
20 41367 1 1 36 MET HG3 H -11.743 3.466 8.726 1.00 . A A . 466 MET HG3 1 1
20 41368 1 1 36 MET N N -8.157 4.956 7.653 1.00 . A A . 466 MET N 1 1
20 41369 1 1 36 MET O O -10.596 3.959 5.380 1.00 . A A . 466 MET O 1 1
20 41370 1 1 36 MET SD S -12.958 5.367 9.533 1.00 . A A . 466 MET SD 1 1
20 41371 1 1 37 ALA C C -9.585 5.423 3.215 1.00 . A A . 467 ALA C 1 1
20 41372 1 1 37 ALA CA C -10.119 6.420 4.235 1.00 . A A . 467 ALA CA 1 1
20 41373 1 1 37 ALA CB C -9.585 7.817 3.920 1.00 . A A . 467 ALA CB 1 1
20 41374 1 1 37 ALA H H -9.233 6.659 6.139 1.00 . A A . 467 ALA H 1 1
20 41375 1 1 37 ALA HA H -11.197 6.438 4.182 1.00 . A A . 467 ALA HA 1 1
20 41376 1 1 37 ALA HB1 H -9.864 8.497 4.712 1.00 . A A . 467 ALA HB1 1 1
20 41377 1 1 37 ALA HB2 H -10.004 8.163 2.986 1.00 . A A . 467 ALA HB2 1 1
20 41378 1 1 37 ALA HB3 H -8.508 7.783 3.839 1.00 . A A . 467 ALA HB3 1 1
20 41379 1 1 37 ALA N N -9.714 6.022 5.574 1.00 . A A . 467 ALA N 1 1
20 41380 1 1 37 ALA O O -10.296 5.024 2.297 1.00 . A A . 467 ALA O 1 1
20 41381 1 1 38 LEU C C -8.472 2.723 2.517 1.00 . A A . 468 LEU C 1 1
20 41382 1 1 38 LEU CA C -7.730 4.058 2.475 1.00 . A A . 468 LEU CA 1 1
20 41383 1 1 38 LEU CB C -6.249 3.847 2.830 1.00 . A A . 468 LEU CB 1 1
20 41384 1 1 38 LEU CD1 C -5.026 4.382 0.679 1.00 . A A . 468 LEU CD1 1 1
20 41385 1 1 38 LEU CD2 C -4.262 2.474 2.114 1.00 . A A . 468 LEU CD2 1 1
20 41386 1 1 38 LEU CG C -5.487 3.253 1.618 1.00 . A A . 468 LEU CG 1 1
20 41387 1 1 38 LEU H H -7.811 5.360 4.145 1.00 . A A . 468 LEU H 1 1
20 41388 1 1 38 LEU HA H -7.796 4.451 1.475 1.00 . A A . 468 LEU HA 1 1
20 41389 1 1 38 LEU HB2 H -5.811 4.797 3.101 1.00 . A A . 468 LEU HB2 1 1
20 41390 1 1 38 LEU HB3 H -6.176 3.170 3.671 1.00 . A A . 468 LEU HB3 1 1
20 41391 1 1 38 LEU HD11 H -4.443 5.100 1.237 1.00 . A A . 468 LEU HD11 1 1
20 41392 1 1 38 LEU HD12 H -5.887 4.871 0.252 1.00 . A A . 468 LEU HD12 1 1
20 41393 1 1 38 LEU HD13 H -4.421 3.969 -0.115 1.00 . A A . 468 LEU HD13 1 1
20 41394 1 1 38 LEU HD21 H -3.771 3.037 2.894 1.00 . A A . 468 LEU HD21 1 1
20 41395 1 1 38 LEU HD22 H -3.574 2.317 1.295 1.00 . A A . 468 LEU HD22 1 1
20 41396 1 1 38 LEU HD23 H -4.578 1.518 2.504 1.00 . A A . 468 LEU HD23 1 1
20 41397 1 1 38 LEU HG H -6.141 2.585 1.075 1.00 . A A . 468 LEU HG 1 1
20 41398 1 1 38 LEU N N -8.336 5.016 3.390 1.00 . A A . 468 LEU N 1 1
20 41399 1 1 38 LEU O O -8.677 2.092 1.481 1.00 . A A . 468 LEU O 1 1
20 41400 1 1 39 PHE C C -10.844 0.998 3.031 1.00 . A A . 469 PHE C 1 1
20 41401 1 1 39 PHE CA C -9.557 1.016 3.860 1.00 . A A . 469 PHE CA 1 1
20 41402 1 1 39 PHE CB C -9.889 0.775 5.344 1.00 . A A . 469 PHE CB 1 1
20 41403 1 1 39 PHE CD1 C -10.381 -1.700 5.404 1.00 . A A . 469 PHE CD1 1 1
20 41404 1 1 39 PHE CD2 C -12.217 -0.138 5.670 1.00 . A A . 469 PHE CD2 1 1
20 41405 1 1 39 PHE CE1 C -11.274 -2.771 5.521 1.00 . A A . 469 PHE CE1 1 1
20 41406 1 1 39 PHE CE2 C -13.110 -1.208 5.787 1.00 . A A . 469 PHE CE2 1 1
20 41407 1 1 39 PHE CG C -10.852 -0.385 5.477 1.00 . A A . 469 PHE CG 1 1
20 41408 1 1 39 PHE CZ C -12.639 -2.525 5.713 1.00 . A A . 469 PHE CZ 1 1
20 41409 1 1 39 PHE H H -8.655 2.823 4.512 1.00 . A A . 469 PHE H 1 1
20 41410 1 1 39 PHE HA H -8.909 0.222 3.517 1.00 . A A . 469 PHE HA 1 1
20 41411 1 1 39 PHE HB2 H -8.981 0.544 5.883 1.00 . A A . 469 PHE HB2 1 1
20 41412 1 1 39 PHE HB3 H -10.337 1.665 5.759 1.00 . A A . 469 PHE HB3 1 1
20 41413 1 1 39 PHE HD1 H -9.328 -1.889 5.256 1.00 . A A . 469 PHE HD1 1 1
20 41414 1 1 39 PHE HD2 H -12.580 0.878 5.726 1.00 . A A . 469 PHE HD2 1 1
20 41415 1 1 39 PHE HE1 H -10.911 -3.784 5.464 1.00 . A A . 469 PHE HE1 1 1
20 41416 1 1 39 PHE HE2 H -14.162 -1.019 5.937 1.00 . A A . 469 PHE HE2 1 1
20 41417 1 1 39 PHE HZ H -13.328 -3.351 5.805 1.00 . A A . 469 PHE HZ 1 1
20 41418 1 1 39 PHE N N -8.856 2.288 3.715 1.00 . A A . 469 PHE N 1 1
20 41419 1 1 39 PHE O O -11.080 0.062 2.269 1.00 . A A . 469 PHE O 1 1
20 41420 1 1 40 GLN C C -12.633 2.358 0.948 1.00 . A A . 470 GLN C 1 1
20 41421 1 1 40 GLN CA C -12.921 2.102 2.428 1.00 . A A . 470 GLN CA 1 1
20 41422 1 1 40 GLN CB C -13.827 3.206 2.995 1.00 . A A . 470 GLN CB 1 1
20 41423 1 1 40 GLN CD C -13.984 5.660 3.485 1.00 . A A . 470 GLN CD 1 1
20 41424 1 1 40 GLN CG C -13.051 4.521 3.087 1.00 . A A . 470 GLN CG 1 1
20 41425 1 1 40 GLN H H -11.435 2.754 3.797 1.00 . A A . 470 GLN H 1 1
20 41426 1 1 40 GLN HA H -13.434 1.156 2.520 1.00 . A A . 470 GLN HA 1 1
20 41427 1 1 40 GLN HB2 H -14.686 3.337 2.353 1.00 . A A . 470 GLN HB2 1 1
20 41428 1 1 40 GLN HB3 H -14.161 2.924 3.982 1.00 . A A . 470 GLN HB3 1 1
20 41429 1 1 40 GLN HE21 H -13.658 6.693 1.820 1.00 . A A . 470 GLN HE21 1 1
20 41430 1 1 40 GLN HE22 H -14.733 7.411 2.920 1.00 . A A . 470 GLN HE22 1 1
20 41431 1 1 40 GLN HG2 H -12.274 4.423 3.828 1.00 . A A . 470 GLN HG2 1 1
20 41432 1 1 40 GLN HG3 H -12.606 4.740 2.135 1.00 . A A . 470 GLN HG3 1 1
20 41433 1 1 40 GLN N N -11.671 2.030 3.179 1.00 . A A . 470 GLN N 1 1
20 41434 1 1 40 GLN NE2 N -14.139 6.673 2.675 1.00 . A A . 470 GLN NE2 1 1
20 41435 1 1 40 GLN O O -13.335 1.854 0.071 1.00 . A A . 470 GLN O 1 1
20 41436 1 1 40 GLN OE1 O -14.580 5.634 4.561 1.00 . A A . 470 GLN OE1 1 1
20 41437 1 1 41 GLN C C -9.941 2.708 -1.076 1.00 . A A . 471 GLN C 1 1
20 41438 1 1 41 GLN CA C -11.202 3.473 -0.701 1.00 . A A . 471 GLN CA 1 1
20 41439 1 1 41 GLN CB C -10.947 4.979 -0.831 1.00 . A A . 471 GLN CB 1 1
20 41440 1 1 41 GLN CD C -12.041 7.163 -0.229 1.00 . A A . 471 GLN CD 1 1
20 41441 1 1 41 GLN CG C -12.281 5.747 -0.748 1.00 . A A . 471 GLN CG 1 1
20 41442 1 1 41 GLN H H -11.075 3.524 1.421 1.00 . A A . 471 GLN H 1 1
20 41443 1 1 41 GLN HA H -11.998 3.195 -1.379 1.00 . A A . 471 GLN HA 1 1
20 41444 1 1 41 GLN HB2 H -10.288 5.300 -0.038 1.00 . A A . 471 GLN HB2 1 1
20 41445 1 1 41 GLN HB3 H -10.480 5.179 -1.785 1.00 . A A . 471 GLN HB3 1 1
20 41446 1 1 41 GLN HE21 H -12.119 6.619 1.679 1.00 . A A . 471 GLN HE21 1 1
20 41447 1 1 41 GLN HE22 H -11.832 8.269 1.412 1.00 . A A . 471 GLN HE22 1 1
20 41448 1 1 41 GLN HG2 H -12.727 5.799 -1.732 1.00 . A A . 471 GLN HG2 1 1
20 41449 1 1 41 GLN HG3 H -12.955 5.235 -0.081 1.00 . A A . 471 GLN HG3 1 1
20 41450 1 1 41 GLN N N -11.593 3.149 0.677 1.00 . A A . 471 GLN N 1 1
20 41451 1 1 41 GLN NE2 N -11.996 7.369 1.061 1.00 . A A . 471 GLN NE2 1 1
20 41452 1 1 41 GLN O O -8.868 3.291 -1.228 1.00 . A A . 471 GLN O 1 1
20 41453 1 1 41 GLN OE1 O -11.880 8.098 -1.014 1.00 . A A . 471 GLN OE1 1 1
20 41454 1 1 42 LEU C C -8.988 0.179 -3.058 1.00 . A A . 472 LEU C 1 1
20 41455 1 1 42 LEU CA C -8.939 0.539 -1.571 1.00 . A A . 472 LEU CA 1 1
20 41456 1 1 42 LEU CB C -8.975 -0.741 -0.707 1.00 . A A . 472 LEU CB 1 1
20 41457 1 1 42 LEU CD1 C -9.695 -2.786 -2.045 1.00 . A A . 472 LEU CD1 1 1
20 41458 1 1 42 LEU CD2 C -10.839 -2.264 0.124 1.00 . A A . 472 LEU CD2 1 1
20 41459 1 1 42 LEU CG C -10.175 -1.651 -1.123 1.00 . A A . 472 LEU CG 1 1
20 41460 1 1 42 LEU H H -10.955 0.983 -1.083 1.00 . A A . 472 LEU H 1 1
20 41461 1 1 42 LEU HA H -8.018 1.067 -1.374 1.00 . A A . 472 LEU HA 1 1
20 41462 1 1 42 LEU HB2 H -8.044 -1.275 -0.827 1.00 . A A . 472 LEU HB2 1 1
20 41463 1 1 42 LEU HB3 H -9.083 -0.456 0.330 1.00 . A A . 472 LEU HB3 1 1
20 41464 1 1 42 LEU HD11 H -8.880 -3.315 -1.574 1.00 . A A . 472 LEU HD11 1 1
20 41465 1 1 42 LEU HD12 H -9.358 -2.374 -2.980 1.00 . A A . 472 LEU HD12 1 1
20 41466 1 1 42 LEU HD13 H -10.510 -3.471 -2.231 1.00 . A A . 472 LEU HD13 1 1
20 41467 1 1 42 LEU HD21 H -10.078 -2.553 0.833 1.00 . A A . 472 LEU HD21 1 1
20 41468 1 1 42 LEU HD22 H -11.417 -3.132 -0.161 1.00 . A A . 472 LEU HD22 1 1
20 41469 1 1 42 LEU HD23 H -11.493 -1.534 0.574 1.00 . A A . 472 LEU HD23 1 1
20 41470 1 1 42 LEU HG H -10.911 -1.059 -1.649 1.00 . A A . 472 LEU HG 1 1
20 41471 1 1 42 LEU N N -10.075 1.392 -1.219 1.00 . A A . 472 LEU N 1 1
20 41472 1 1 42 LEU O O -10.033 -0.205 -3.583 1.00 . A A . 472 LEU O 1 1
20 41473 1 1 43 THR C C -6.311 -0.201 -5.571 1.00 . A A . 473 THR C 1 1
20 41474 1 1 43 THR CA C -7.770 0.007 -5.157 1.00 . A A . 473 THR CA 1 1
20 41475 1 1 43 THR CB C -8.386 1.152 -5.982 1.00 . A A . 473 THR CB 1 1
20 41476 1 1 43 THR CG2 C -8.783 0.640 -7.374 1.00 . A A . 473 THR CG2 1 1
20 41477 1 1 43 THR H H -7.051 0.638 -3.267 1.00 . A A . 473 THR H 1 1
20 41478 1 1 43 THR HA H -8.317 -0.904 -5.351 1.00 . A A . 473 THR HA 1 1
20 41479 1 1 43 THR HB H -7.665 1.948 -6.090 1.00 . A A . 473 THR HB 1 1
20 41480 1 1 43 THR HG1 H -9.347 2.536 -5.011 1.00 . A A . 473 THR HG1 1 1
20 41481 1 1 43 THR HG21 H -9.470 -0.187 -7.271 1.00 . A A . 473 THR HG21 1 1
20 41482 1 1 43 THR HG22 H -7.902 0.312 -7.902 1.00 . A A . 473 THR HG22 1 1
20 41483 1 1 43 THR HG23 H -9.259 1.434 -7.929 1.00 . A A . 473 THR HG23 1 1
20 41484 1 1 43 THR N N -7.852 0.319 -3.734 1.00 . A A . 473 THR N 1 1
20 41485 1 1 43 THR O O -5.923 0.120 -6.692 1.00 . A A . 473 THR O 1 1
20 41486 1 1 43 THR OG1 O -9.538 1.646 -5.314 1.00 . A A . 473 THR OG1 1 1
20 41487 1 1 44 CYS C C -3.389 -1.491 -3.686 1.00 . A A . 474 CYS C 1 1
20 41488 1 1 44 CYS CA C -4.101 -0.993 -4.940 1.00 . A A . 474 CYS CA 1 1
20 41489 1 1 44 CYS CB C -3.425 0.296 -5.427 1.00 . A A . 474 CYS CB 1 1
20 41490 1 1 44 CYS H H -5.878 -0.988 -3.783 1.00 . A A . 474 CYS H 1 1
20 41491 1 1 44 CYS HA H -4.021 -1.745 -5.712 1.00 . A A . 474 CYS HA 1 1
20 41492 1 1 44 CYS HB2 H -2.361 0.229 -5.266 1.00 . A A . 474 CYS HB2 1 1
20 41493 1 1 44 CYS HB3 H -3.613 0.434 -6.481 1.00 . A A . 474 CYS HB3 1 1
20 41494 1 1 44 CYS HG H -3.521 2.466 -4.685 1.00 . A A . 474 CYS HG 1 1
20 41495 1 1 44 CYS N N -5.512 -0.745 -4.658 1.00 . A A . 474 CYS N 1 1
20 41496 1 1 44 CYS O O -2.683 -0.731 -3.024 1.00 . A A . 474 CYS O 1 1
20 41497 1 1 44 CYS SG S -4.084 1.709 -4.508 1.00 . A A . 474 CYS SG 1 1
20 41498 1 1 45 VAL C C -1.822 -4.317 -2.606 1.00 . A A . 475 VAL C 1 1
20 41499 1 1 45 VAL CA C -2.940 -3.364 -2.187 1.00 . A A . 475 VAL CA 1 1
20 41500 1 1 45 VAL CB C -3.981 -4.127 -1.370 1.00 . A A . 475 VAL CB 1 1
20 41501 1 1 45 VAL CG1 C -4.542 -5.279 -2.206 1.00 . A A . 475 VAL CG1 1 1
20 41502 1 1 45 VAL CG2 C -3.325 -4.683 -0.102 1.00 . A A . 475 VAL CG2 1 1
20 41503 1 1 45 VAL H H -4.147 -3.328 -3.934 1.00 . A A . 475 VAL H 1 1
20 41504 1 1 45 VAL HA H -2.520 -2.580 -1.569 1.00 . A A . 475 VAL HA 1 1
20 41505 1 1 45 VAL HB H -4.785 -3.457 -1.097 1.00 . A A . 475 VAL HB 1 1
20 41506 1 1 45 VAL HG11 H -3.815 -6.076 -2.252 1.00 . A A . 475 VAL HG11 1 1
20 41507 1 1 45 VAL HG12 H -4.757 -4.931 -3.204 1.00 . A A . 475 VAL HG12 1 1
20 41508 1 1 45 VAL HG13 H -5.449 -5.647 -1.750 1.00 . A A . 475 VAL HG13 1 1
20 41509 1 1 45 VAL HG21 H -2.697 -3.925 0.343 1.00 . A A . 475 VAL HG21 1 1
20 41510 1 1 45 VAL HG22 H -2.725 -5.544 -0.355 1.00 . A A . 475 VAL HG22 1 1
20 41511 1 1 45 VAL HG23 H -4.089 -4.971 0.601 1.00 . A A . 475 VAL HG23 1 1
20 41512 1 1 45 VAL N N -3.575 -2.770 -3.366 1.00 . A A . 475 VAL N 1 1
20 41513 1 1 45 VAL O O -0.858 -4.517 -1.870 1.00 . A A . 475 VAL O 1 1
20 41514 1 1 46 LEU C C 0.339 -5.090 -4.640 1.00 . A A . 476 LEU C 1 1
20 41515 1 1 46 LEU CA C -0.964 -5.829 -4.320 1.00 . A A . 476 LEU CA 1 1
20 41516 1 1 46 LEU CB C -1.498 -6.559 -5.582 1.00 . A A . 476 LEU CB 1 1
20 41517 1 1 46 LEU CD1 C -3.587 -7.397 -6.701 1.00 . A A . 476 LEU CD1 1 1
20 41518 1 1 46 LEU CD2 C -3.034 -8.150 -4.391 1.00 . A A . 476 LEU CD2 1 1
20 41519 1 1 46 LEU CG C -2.965 -6.972 -5.369 1.00 . A A . 476 LEU CG 1 1
20 41520 1 1 46 LEU H H -2.749 -4.688 -4.339 1.00 . A A . 476 LEU H 1 1
20 41521 1 1 46 LEU HA H -0.762 -6.571 -3.563 1.00 . A A . 476 LEU HA 1 1
20 41522 1 1 46 LEU HB2 H -1.429 -5.916 -6.441 1.00 . A A . 476 LEU HB2 1 1
20 41523 1 1 46 LEU HB3 H -0.909 -7.445 -5.763 1.00 . A A . 476 LEU HB3 1 1
20 41524 1 1 46 LEU HD11 H -3.048 -8.245 -7.098 1.00 . A A . 476 LEU HD11 1 1
20 41525 1 1 46 LEU HD12 H -3.537 -6.577 -7.403 1.00 . A A . 476 LEU HD12 1 1
20 41526 1 1 46 LEU HD13 H -4.620 -7.669 -6.540 1.00 . A A . 476 LEU HD13 1 1
20 41527 1 1 46 LEU HD21 H -2.370 -8.935 -4.724 1.00 . A A . 476 LEU HD21 1 1
20 41528 1 1 46 LEU HD22 H -4.046 -8.526 -4.353 1.00 . A A . 476 LEU HD22 1 1
20 41529 1 1 46 LEU HD23 H -2.735 -7.822 -3.407 1.00 . A A . 476 LEU HD23 1 1
20 41530 1 1 46 LEU HG H -3.525 -6.142 -4.971 1.00 . A A . 476 LEU HG 1 1
20 41531 1 1 46 LEU N N -1.961 -4.896 -3.798 1.00 . A A . 476 LEU N 1 1
20 41532 1 1 46 LEU O O 1.423 -5.598 -4.360 1.00 . A A . 476 LEU O 1 1
20 41533 1 1 47 PRO C C 2.270 -2.622 -4.377 1.00 . A A . 477 PRO C 1 1
20 41534 1 1 47 PRO CA C 1.469 -3.092 -5.588 1.00 . A A . 477 PRO CA 1 1
20 41535 1 1 47 PRO CB C 0.863 -1.906 -6.383 1.00 . A A . 477 PRO CB 1 1
20 41536 1 1 47 PRO CD C -0.965 -3.180 -5.601 1.00 . A A . 477 PRO CD 1 1
20 41537 1 1 47 PRO CG C -0.470 -2.410 -6.806 1.00 . A A . 477 PRO CG 1 1
20 41538 1 1 47 PRO HA H 2.112 -3.662 -6.239 1.00 . A A . 477 PRO HA 1 1
20 41539 1 1 47 PRO HB2 H 0.749 -1.037 -5.750 1.00 . A A . 477 PRO HB2 1 1
20 41540 1 1 47 PRO HB3 H 1.468 -1.673 -7.253 1.00 . A A . 477 PRO HB3 1 1
20 41541 1 1 47 PRO HD2 H -1.272 -2.493 -4.823 1.00 . A A . 477 PRO HD2 1 1
20 41542 1 1 47 PRO HD3 H -1.760 -3.842 -5.874 1.00 . A A . 477 PRO HD3 1 1
20 41543 1 1 47 PRO HG2 H -1.144 -1.591 -7.038 1.00 . A A . 477 PRO HG2 1 1
20 41544 1 1 47 PRO HG3 H -0.367 -3.076 -7.647 1.00 . A A . 477 PRO HG3 1 1
20 41545 1 1 47 PRO N N 0.262 -3.908 -5.220 1.00 . A A . 477 PRO N 1 1
20 41546 1 1 47 PRO O O 3.492 -2.762 -4.349 1.00 . A A . 477 PRO O 1 1
20 41547 1 1 48 ILE C C 2.802 -2.832 -1.392 1.00 . A A . 478 ILE C 1 1
20 41548 1 1 48 ILE CA C 2.273 -1.616 -2.172 1.00 . A A . 478 ILE CA 1 1
20 41549 1 1 48 ILE CB C 1.294 -0.757 -1.291 1.00 . A A . 478 ILE CB 1 1
20 41550 1 1 48 ILE CD1 C 3.212 -0.364 0.316 1.00 . A A . 478 ILE CD1 1 1
20 41551 1 1 48 ILE CG1 C 2.090 0.307 -0.491 1.00 . A A . 478 ILE CG1 1 1
20 41552 1 1 48 ILE CG2 C 0.524 -1.665 -0.309 1.00 . A A . 478 ILE CG2 1 1
20 41553 1 1 48 ILE H H 0.612 -2.000 -3.433 1.00 . A A . 478 ILE H 1 1
20 41554 1 1 48 ILE HA H 3.117 -1.011 -2.468 1.00 . A A . 478 ILE HA 1 1
20 41555 1 1 48 ILE HB H 0.578 -0.266 -1.933 1.00 . A A . 478 ILE HB 1 1
20 41556 1 1 48 ILE HD11 H 4.043 -0.569 -0.336 1.00 . A A . 478 ILE HD11 1 1
20 41557 1 1 48 ILE HD12 H 2.849 -1.285 0.744 1.00 . A A . 478 ILE HD12 1 1
20 41558 1 1 48 ILE HD13 H 3.539 0.289 1.111 1.00 . A A . 478 ILE HD13 1 1
20 41559 1 1 48 ILE HG12 H 2.523 1.017 -1.178 1.00 . A A . 478 ILE HG12 1 1
20 41560 1 1 48 ILE HG13 H 1.426 0.822 0.188 1.00 . A A . 478 ILE HG13 1 1
20 41561 1 1 48 ILE HG21 H 1.215 -2.071 0.410 1.00 . A A . 478 ILE HG21 1 1
20 41562 1 1 48 ILE HG22 H 0.060 -2.468 -0.863 1.00 . A A . 478 ILE HG22 1 1
20 41563 1 1 48 ILE HG23 H -0.237 -1.103 0.210 1.00 . A A . 478 ILE HG23 1 1
20 41564 1 1 48 ILE N N 1.586 -2.078 -3.373 1.00 . A A . 478 ILE N 1 1
20 41565 1 1 48 ILE O O 3.895 -2.812 -0.829 1.00 . A A . 478 ILE O 1 1
20 41566 1 1 49 LEU C C 3.630 -5.688 -1.199 1.00 . A A . 479 LEU C 1 1
20 41567 1 1 49 LEU CA C 2.350 -5.096 -0.627 1.00 . A A . 479 LEU CA 1 1
20 41568 1 1 49 LEU CB C 1.213 -6.130 -0.714 1.00 . A A . 479 LEU CB 1 1
20 41569 1 1 49 LEU CD1 C 2.026 -7.126 1.465 1.00 . A A . 479 LEU CD1 1 1
20 41570 1 1 49 LEU CD2 C 0.407 -8.394 0.024 1.00 . A A . 479 LEU CD2 1 1
20 41571 1 1 49 LEU CG C 1.608 -7.430 0.015 1.00 . A A . 479 LEU CG 1 1
20 41572 1 1 49 LEU H H 1.133 -3.844 -1.825 1.00 . A A . 479 LEU H 1 1
20 41573 1 1 49 LEU HA H 2.514 -4.839 0.405 1.00 . A A . 479 LEU HA 1 1
20 41574 1 1 49 LEU HB2 H 0.321 -5.724 -0.259 1.00 . A A . 479 LEU HB2 1 1
20 41575 1 1 49 LEU HB3 H 1.014 -6.350 -1.752 1.00 . A A . 479 LEU HB3 1 1
20 41576 1 1 49 LEU HD11 H 3.061 -6.816 1.484 1.00 . A A . 479 LEU HD11 1 1
20 41577 1 1 49 LEU HD12 H 1.907 -8.008 2.076 1.00 . A A . 479 LEU HD12 1 1
20 41578 1 1 49 LEU HD13 H 1.406 -6.333 1.861 1.00 . A A . 479 LEU HD13 1 1
20 41579 1 1 49 LEU HD21 H -0.495 -7.846 0.250 1.00 . A A . 479 LEU HD21 1 1
20 41580 1 1 49 LEU HD22 H 0.563 -9.154 0.776 1.00 . A A . 479 LEU HD22 1 1
20 41581 1 1 49 LEU HD23 H 0.310 -8.858 -0.944 1.00 . A A . 479 LEU HD23 1 1
20 41582 1 1 49 LEU HG H 2.434 -7.892 -0.506 1.00 . A A . 479 LEU HG 1 1
20 41583 1 1 49 LEU N N 1.991 -3.887 -1.356 1.00 . A A . 479 LEU N 1 1
20 41584 1 1 49 LEU O O 4.494 -6.157 -0.459 1.00 . A A . 479 LEU O 1 1
20 41585 1 1 50 ASP C C 6.168 -5.409 -2.750 1.00 . A A . 480 ASP C 1 1
20 41586 1 1 50 ASP CA C 4.938 -6.211 -3.164 1.00 . A A . 480 ASP CA 1 1
20 41587 1 1 50 ASP CB C 4.780 -6.163 -4.685 1.00 . A A . 480 ASP CB 1 1
20 41588 1 1 50 ASP CG C 5.939 -6.897 -5.352 1.00 . A A . 480 ASP CG 1 1
20 41589 1 1 50 ASP H H 3.032 -5.289 -3.069 1.00 . A A . 480 ASP H 1 1
20 41590 1 1 50 ASP HA H 5.070 -7.238 -2.857 1.00 . A A . 480 ASP HA 1 1
20 41591 1 1 50 ASP HB2 H 3.848 -6.632 -4.964 1.00 . A A . 480 ASP HB2 1 1
20 41592 1 1 50 ASP HB3 H 4.776 -5.134 -5.012 1.00 . A A . 480 ASP HB3 1 1
20 41593 1 1 50 ASP N N 3.750 -5.671 -2.520 1.00 . A A . 480 ASP N 1 1
20 41594 1 1 50 ASP O O 7.223 -5.979 -2.465 1.00 . A A . 480 ASP O 1 1
20 41595 1 1 50 ASP OD1 O 6.852 -7.289 -4.644 1.00 . A A . 480 ASP OD1 1 1
20 41596 1 1 50 ASP OD2 O 5.895 -7.059 -6.561 1.00 . A A . 480 ASP OD2 1 1
20 41597 1 1 51 ASN C C 7.538 -3.445 -0.889 1.00 . A A . 481 ASN C 1 1
20 41598 1 1 51 ASN CA C 7.141 -3.220 -2.347 1.00 . A A . 481 ASN CA 1 1
20 41599 1 1 51 ASN CB C 6.745 -1.756 -2.542 1.00 . A A . 481 ASN CB 1 1
20 41600 1 1 51 ASN CG C 6.596 -1.446 -4.027 1.00 . A A . 481 ASN CG 1 1
20 41601 1 1 51 ASN H H 5.166 -3.685 -2.965 1.00 . A A . 481 ASN H 1 1
20 41602 1 1 51 ASN HA H 7.987 -3.437 -2.980 1.00 . A A . 481 ASN HA 1 1
20 41603 1 1 51 ASN HB2 H 5.807 -1.568 -2.039 1.00 . A A . 481 ASN HB2 1 1
20 41604 1 1 51 ASN HB3 H 7.510 -1.121 -2.120 1.00 . A A . 481 ASN HB3 1 1
20 41605 1 1 51 ASN HD21 H 5.020 -0.266 -3.770 1.00 . A A . 481 ASN HD21 1 1
20 41606 1 1 51 ASN HD22 H 5.532 -0.452 -5.378 1.00 . A A . 481 ASN HD22 1 1
20 41607 1 1 51 ASN N N 6.029 -4.086 -2.725 1.00 . A A . 481 ASN N 1 1
20 41608 1 1 51 ASN ND2 N 5.636 -0.657 -4.425 1.00 . A A . 481 ASN ND2 1 1
20 41609 1 1 51 ASN O O 8.722 -3.488 -0.558 1.00 . A A . 481 ASN O 1 1
20 41610 1 1 51 ASN OD1 O 7.370 -1.941 -4.847 1.00 . A A . 481 ASN OD1 1 1
20 41611 1 1 52 LEU C C 7.481 -5.139 1.629 1.00 . A A . 482 LEU C 1 1
20 41612 1 1 52 LEU CA C 6.792 -3.791 1.399 1.00 . A A . 482 LEU CA 1 1
20 41613 1 1 52 LEU CB C 5.470 -3.735 2.190 1.00 . A A . 482 LEU CB 1 1
20 41614 1 1 52 LEU CD1 C 5.768 -1.849 3.841 1.00 . A A . 482 LEU CD1 1 1
20 41615 1 1 52 LEU CD2 C 4.664 -3.962 4.579 1.00 . A A . 482 LEU CD2 1 1
20 41616 1 1 52 LEU CG C 5.750 -3.371 3.669 1.00 . A A . 482 LEU CG 1 1
20 41617 1 1 52 LEU H H 5.615 -3.533 -0.345 1.00 . A A . 482 LEU H 1 1
20 41618 1 1 52 LEU HA H 7.446 -3.010 1.751 1.00 . A A . 482 LEU HA 1 1
20 41619 1 1 52 LEU HB2 H 4.820 -2.990 1.747 1.00 . A A . 482 LEU HB2 1 1
20 41620 1 1 52 LEU HB3 H 4.984 -4.699 2.139 1.00 . A A . 482 LEU HB3 1 1
20 41621 1 1 52 LEU HD11 H 6.462 -1.416 3.136 1.00 . A A . 482 LEU HD11 1 1
20 41622 1 1 52 LEU HD12 H 6.080 -1.603 4.846 1.00 . A A . 482 LEU HD12 1 1
20 41623 1 1 52 LEU HD13 H 4.780 -1.451 3.665 1.00 . A A . 482 LEU HD13 1 1
20 41624 1 1 52 LEU HD21 H 4.926 -3.793 5.613 1.00 . A A . 482 LEU HD21 1 1
20 41625 1 1 52 LEU HD22 H 4.578 -5.022 4.397 1.00 . A A . 482 LEU HD22 1 1
20 41626 1 1 52 LEU HD23 H 3.723 -3.482 4.366 1.00 . A A . 482 LEU HD23 1 1
20 41627 1 1 52 LEU HG H 6.710 -3.767 3.960 1.00 . A A . 482 LEU HG 1 1
20 41628 1 1 52 LEU N N 6.539 -3.580 -0.024 1.00 . A A . 482 LEU N 1 1
20 41629 1 1 52 LEU O O 8.255 -5.300 2.573 1.00 . A A . 482 LEU O 1 1
20 41630 1 1 53 LEU C C 9.294 -7.358 0.802 1.00 . A A . 483 LEU C 1 1
20 41631 1 1 53 LEU CA C 7.764 -7.439 0.888 1.00 . A A . 483 LEU CA 1 1
20 41632 1 1 53 LEU CB C 7.218 -8.359 -0.240 1.00 . A A . 483 LEU CB 1 1
20 41633 1 1 53 LEU CD1 C 8.499 -10.274 0.837 1.00 . A A . 483 LEU CD1 1 1
20 41634 1 1 53 LEU CD2 C 6.043 -9.990 1.289 1.00 . A A . 483 LEU CD2 1 1
20 41635 1 1 53 LEU CG C 7.157 -9.840 0.231 1.00 . A A . 483 LEU CG 1 1
20 41636 1 1 53 LEU H H 6.554 -5.915 0.038 1.00 . A A . 483 LEU H 1 1
20 41637 1 1 53 LEU HA H 7.486 -7.851 1.844 1.00 . A A . 483 LEU HA 1 1
20 41638 1 1 53 LEU HB2 H 6.228 -8.030 -0.521 1.00 . A A . 483 LEU HB2 1 1
20 41639 1 1 53 LEU HB3 H 7.858 -8.292 -1.103 1.00 . A A . 483 LEU HB3 1 1
20 41640 1 1 53 LEU HD11 H 8.544 -11.352 0.901 1.00 . A A . 483 LEU HD11 1 1
20 41641 1 1 53 LEU HD12 H 8.586 -9.865 1.829 1.00 . A A . 483 LEU HD12 1 1
20 41642 1 1 53 LEU HD13 H 9.306 -9.916 0.217 1.00 . A A . 483 LEU HD13 1 1
20 41643 1 1 53 LEU HD21 H 5.498 -9.062 1.391 1.00 . A A . 483 LEU HD21 1 1
20 41644 1 1 53 LEU HD22 H 6.468 -10.248 2.251 1.00 . A A . 483 LEU HD22 1 1
20 41645 1 1 53 LEU HD23 H 5.371 -10.765 0.977 1.00 . A A . 483 LEU HD23 1 1
20 41646 1 1 53 LEU HG H 6.935 -10.474 -0.614 1.00 . A A . 483 LEU HG 1 1
20 41647 1 1 53 LEU N N 7.185 -6.103 0.764 1.00 . A A . 483 LEU N 1 1
20 41648 1 1 53 LEU O O 10.006 -8.070 1.508 1.00 . A A . 483 LEU O 1 1
20 41649 1 1 54 LYS C C 11.971 -6.371 1.091 1.00 . A A . 484 LYS C 1 1
20 41650 1 1 54 LYS CA C 11.238 -6.350 -0.254 1.00 . A A . 484 LYS CA 1 1
20 41651 1 1 54 LYS CB C 11.544 -5.034 -0.972 1.00 . A A . 484 LYS CB 1 1
20 41652 1 1 54 LYS CD C 13.308 -3.729 -2.191 1.00 . A A . 484 LYS CD 1 1
20 41653 1 1 54 LYS CE C 13.236 -2.467 -1.319 1.00 . A A . 484 LYS CE 1 1
20 41654 1 1 54 LYS CG C 13.033 -4.975 -1.332 1.00 . A A . 484 LYS CG 1 1
20 41655 1 1 54 LYS H H 9.184 -5.948 -0.613 1.00 . A A . 484 LYS H 1 1
20 41656 1 1 54 LYS HA H 11.595 -7.168 -0.861 1.00 . A A . 484 LYS HA 1 1
20 41657 1 1 54 LYS HB2 H 10.952 -4.970 -1.874 1.00 . A A . 484 LYS HB2 1 1
20 41658 1 1 54 LYS HB3 H 11.299 -4.209 -0.321 1.00 . A A . 484 LYS HB3 1 1
20 41659 1 1 54 LYS HD2 H 14.292 -3.807 -2.630 1.00 . A A . 484 LYS HD2 1 1
20 41660 1 1 54 LYS HD3 H 12.568 -3.665 -2.974 1.00 . A A . 484 LYS HD3 1 1
20 41661 1 1 54 LYS HE2 H 12.203 -2.232 -1.110 1.00 . A A . 484 LYS HE2 1 1
20 41662 1 1 54 LYS HE3 H 13.762 -2.634 -0.391 1.00 . A A . 484 LYS HE3 1 1
20 41663 1 1 54 LYS HG2 H 13.619 -4.925 -0.425 1.00 . A A . 484 LYS HG2 1 1
20 41664 1 1 54 LYS HG3 H 13.303 -5.862 -1.883 1.00 . A A . 484 LYS HG3 1 1
20 41665 1 1 54 LYS HZ1 H 13.330 -0.452 -1.837 1.00 . A A . 484 LYS HZ1 1 1
20 41666 1 1 54 LYS HZ2 H 13.844 -1.506 -3.063 1.00 . A A . 484 LYS HZ2 1 1
20 41667 1 1 54 LYS HZ3 H 14.846 -1.211 -1.722 1.00 . A A . 484 LYS HZ3 1 1
20 41668 1 1 54 LYS N N 9.795 -6.494 -0.073 1.00 . A A . 484 LYS N 1 1
20 41669 1 1 54 LYS NZ N 13.862 -1.322 -2.040 1.00 . A A . 484 LYS NZ 1 1
20 41670 1 1 54 LYS O O 12.957 -7.090 1.255 1.00 . A A . 484 LYS O 1 1
20 41671 1 1 55 ALA C C 11.081 -5.200 4.455 1.00 . A A . 485 ALA C 1 1
20 41672 1 1 55 ALA CA C 12.108 -5.535 3.377 1.00 . A A . 485 ALA CA 1 1
20 41673 1 1 55 ALA CB C 13.215 -4.482 3.385 1.00 . A A . 485 ALA CB 1 1
20 41674 1 1 55 ALA H H 10.693 -5.038 1.870 1.00 . A A . 485 ALA H 1 1
20 41675 1 1 55 ALA HA H 12.543 -6.499 3.605 1.00 . A A . 485 ALA HA 1 1
20 41676 1 1 55 ALA HB1 H 14.014 -4.795 2.730 1.00 . A A . 485 ALA HB1 1 1
20 41677 1 1 55 ALA HB2 H 13.597 -4.367 4.389 1.00 . A A . 485 ALA HB2 1 1
20 41678 1 1 55 ALA HB3 H 12.817 -3.538 3.041 1.00 . A A . 485 ALA HB3 1 1
20 41679 1 1 55 ALA N N 11.483 -5.588 2.053 1.00 . A A . 485 ALA N 1 1
20 41680 1 1 55 ALA O O 10.638 -4.057 4.570 1.00 . A A . 485 ALA O 1 1
20 41681 1 1 56 ASN C C 9.803 -7.144 7.327 1.00 . A A . 486 ASN C 1 1
20 41682 1 1 56 ASN CA C 9.731 -6.010 6.310 1.00 . A A . 486 ASN CA 1 1
20 41683 1 1 56 ASN CB C 8.323 -5.931 5.725 1.00 . A A . 486 ASN CB 1 1
20 41684 1 1 56 ASN CG C 8.112 -7.055 4.722 1.00 . A A . 486 ASN CG 1 1
20 41685 1 1 56 ASN H H 11.092 -7.095 5.103 1.00 . A A . 486 ASN H 1 1
20 41686 1 1 56 ASN HA H 9.949 -5.078 6.812 1.00 . A A . 486 ASN HA 1 1
20 41687 1 1 56 ASN HB2 H 7.596 -6.017 6.520 1.00 . A A . 486 ASN HB2 1 1
20 41688 1 1 56 ASN HB3 H 8.202 -4.983 5.231 1.00 . A A . 486 ASN HB3 1 1
20 41689 1 1 56 ASN HD21 H 9.826 -7.960 5.153 1.00 . A A . 486 ASN HD21 1 1
20 41690 1 1 56 ASN HD22 H 8.893 -8.711 3.950 1.00 . A A . 486 ASN HD22 1 1
20 41691 1 1 56 ASN N N 10.705 -6.206 5.242 1.00 . A A . 486 ASN N 1 1
20 41692 1 1 56 ASN ND2 N 9.017 -7.988 4.599 1.00 . A A . 486 ASN ND2 1 1
20 41693 1 1 56 ASN O O 10.674 -8.011 7.246 1.00 . A A . 486 ASN O 1 1
20 41694 1 1 56 ASN OD1 O 7.094 -7.087 4.031 1.00 . A A . 486 ASN OD1 1 1
20 41695 1 1 57 VAL C C 8.221 -9.441 8.760 1.00 . A A . 487 VAL C 1 1
20 41696 1 1 57 VAL CA C 8.846 -8.162 9.311 1.00 . A A . 487 VAL CA 1 1
20 41697 1 1 57 VAL CB C 8.035 -7.675 10.516 1.00 . A A . 487 VAL CB 1 1
20 41698 1 1 57 VAL CG1 C 8.571 -6.319 10.977 1.00 . A A . 487 VAL CG1 1 1
20 41699 1 1 57 VAL CG2 C 6.562 -7.531 10.119 1.00 . A A . 487 VAL CG2 1 1
20 41700 1 1 57 VAL H H 8.213 -6.414 8.299 1.00 . A A . 487 VAL H 1 1
20 41701 1 1 57 VAL HA H 9.855 -8.375 9.633 1.00 . A A . 487 VAL HA 1 1
20 41702 1 1 57 VAL HB H 8.125 -8.389 11.322 1.00 . A A . 487 VAL HB 1 1
20 41703 1 1 57 VAL HG11 H 8.040 -6.004 11.864 1.00 . A A . 487 VAL HG11 1 1
20 41704 1 1 57 VAL HG12 H 8.426 -5.592 10.194 1.00 . A A . 487 VAL HG12 1 1
20 41705 1 1 57 VAL HG13 H 9.624 -6.404 11.200 1.00 . A A . 487 VAL HG13 1 1
20 41706 1 1 57 VAL HG21 H 6.493 -6.992 9.185 1.00 . A A . 487 VAL HG21 1 1
20 41707 1 1 57 VAL HG22 H 6.035 -6.987 10.888 1.00 . A A . 487 VAL HG22 1 1
20 41708 1 1 57 VAL HG23 H 6.124 -8.511 10.006 1.00 . A A . 487 VAL HG23 1 1
20 41709 1 1 57 VAL N N 8.881 -7.130 8.284 1.00 . A A . 487 VAL N 1 1
20 41710 1 1 57 VAL O O 8.481 -10.535 9.261 1.00 . A A . 487 VAL O 1 1
20 41711 1 1 58 ILE C C 7.643 -11.066 6.044 1.00 . A A . 488 ILE C 1 1
20 41712 1 1 58 ILE CA C 6.744 -10.438 7.102 1.00 . A A . 488 ILE CA 1 1
20 41713 1 1 58 ILE CB C 5.419 -10.003 6.463 1.00 . A A . 488 ILE CB 1 1
20 41714 1 1 58 ILE CD1 C 4.380 -8.624 4.653 1.00 . A A . 488 ILE CD1 1 1
20 41715 1 1 58 ILE CG1 C 5.673 -8.905 5.421 1.00 . A A . 488 ILE CG1 1 1
20 41716 1 1 58 ILE CG2 C 4.485 -9.462 7.544 1.00 . A A . 488 ILE CG2 1 1
20 41717 1 1 58 ILE H H 7.237 -8.394 7.364 1.00 . A A . 488 ILE H 1 1
20 41718 1 1 58 ILE HA H 6.535 -11.177 7.861 1.00 . A A . 488 ILE HA 1 1
20 41719 1 1 58 ILE HB H 4.956 -10.854 5.985 1.00 . A A . 488 ILE HB 1 1
20 41720 1 1 58 ILE HD11 H 3.953 -9.555 4.312 1.00 . A A . 488 ILE HD11 1 1
20 41721 1 1 58 ILE HD12 H 4.597 -7.996 3.802 1.00 . A A . 488 ILE HD12 1 1
20 41722 1 1 58 ILE HD13 H 3.678 -8.121 5.302 1.00 . A A . 488 ILE HD13 1 1
20 41723 1 1 58 ILE HG12 H 5.998 -8.006 5.922 1.00 . A A . 488 ILE HG12 1 1
20 41724 1 1 58 ILE HG13 H 6.433 -9.229 4.729 1.00 . A A . 488 ILE HG13 1 1
20 41725 1 1 58 ILE HG21 H 4.861 -8.516 7.905 1.00 . A A . 488 ILE HG21 1 1
20 41726 1 1 58 ILE HG22 H 4.432 -10.165 8.361 1.00 . A A . 488 ILE HG22 1 1
20 41727 1 1 58 ILE HG23 H 3.497 -9.320 7.127 1.00 . A A . 488 ILE HG23 1 1
20 41728 1 1 58 ILE N N 7.400 -9.290 7.722 1.00 . A A . 488 ILE N 1 1
20 41729 1 1 58 ILE O O 8.671 -10.498 5.674 1.00 . A A . 488 ILE O 1 1
20 41730 1 1 59 ASN C C 7.090 -13.781 3.670 1.00 . A A . 489 ASN C 1 1
20 41731 1 1 59 ASN CA C 8.017 -12.948 4.547 1.00 . A A . 489 ASN CA 1 1
20 41732 1 1 59 ASN CB C 9.052 -13.858 5.210 1.00 . A A . 489 ASN CB 1 1
20 41733 1 1 59 ASN CG C 8.409 -14.655 6.339 1.00 . A A . 489 ASN CG 1 1
20 41734 1 1 59 ASN H H 6.418 -12.642 5.901 1.00 . A A . 489 ASN H 1 1
20 41735 1 1 59 ASN HA H 8.532 -12.230 3.925 1.00 . A A . 489 ASN HA 1 1
20 41736 1 1 59 ASN HB2 H 9.452 -14.541 4.474 1.00 . A A . 489 ASN HB2 1 1
20 41737 1 1 59 ASN HB3 H 9.853 -13.255 5.609 1.00 . A A . 489 ASN HB3 1 1
20 41738 1 1 59 ASN HD21 H 7.740 -13.047 7.292 1.00 . A A . 489 ASN HD21 1 1
20 41739 1 1 59 ASN HD22 H 7.379 -14.530 8.033 1.00 . A A . 489 ASN HD22 1 1
20 41740 1 1 59 ASN N N 7.246 -12.240 5.565 1.00 . A A . 489 ASN N 1 1
20 41741 1 1 59 ASN ND2 N 7.790 -14.025 7.301 1.00 . A A . 489 ASN ND2 1 1
20 41742 1 1 59 ASN O O 5.895 -13.888 3.935 1.00 . A A . 489 ASN O 1 1
20 41743 1 1 59 ASN OD1 O 8.468 -15.885 6.346 1.00 . A A . 489 ASN OD1 1 1
20 41744 1 1 60 LYS C C 5.943 -16.125 2.484 1.00 . A A . 490 LYS C 1 1
20 41745 1 1 60 LYS CA C 6.863 -15.186 1.708 1.00 . A A . 490 LYS CA 1 1
20 41746 1 1 60 LYS CB C 7.795 -16.001 0.808 1.00 . A A . 490 LYS CB 1 1
20 41747 1 1 60 LYS CD C 7.929 -17.453 -1.221 1.00 . A A . 490 LYS CD 1 1
20 41748 1 1 60 LYS CE C 7.121 -18.110 -2.341 1.00 . A A . 490 LYS CE 1 1
20 41749 1 1 60 LYS CG C 6.983 -16.685 -0.294 1.00 . A A . 490 LYS CG 1 1
20 41750 1 1 60 LYS H H 8.609 -14.244 2.459 1.00 . A A . 490 LYS H 1 1
20 41751 1 1 60 LYS HA H 6.259 -14.538 1.088 1.00 . A A . 490 LYS HA 1 1
20 41752 1 1 60 LYS HB2 H 8.527 -15.344 0.361 1.00 . A A . 490 LYS HB2 1 1
20 41753 1 1 60 LYS HB3 H 8.300 -16.751 1.401 1.00 . A A . 490 LYS HB3 1 1
20 41754 1 1 60 LYS HD2 H 8.652 -16.771 -1.646 1.00 . A A . 490 LYS HD2 1 1
20 41755 1 1 60 LYS HD3 H 8.443 -18.216 -0.657 1.00 . A A . 490 LYS HD3 1 1
20 41756 1 1 60 LYS HE2 H 6.410 -18.801 -1.916 1.00 . A A . 490 LYS HE2 1 1
20 41757 1 1 60 LYS HE3 H 6.596 -17.348 -2.898 1.00 . A A . 490 LYS HE3 1 1
20 41758 1 1 60 LYS HG2 H 6.279 -17.371 0.150 1.00 . A A . 490 LYS HG2 1 1
20 41759 1 1 60 LYS HG3 H 6.451 -15.941 -0.867 1.00 . A A . 490 LYS HG3 1 1
20 41760 1 1 60 LYS HZ1 H 9.027 -18.656 -2.978 1.00 . A A . 490 LYS HZ1 1 1
20 41761 1 1 60 LYS HZ2 H 7.891 -18.521 -4.231 1.00 . A A . 490 LYS HZ2 1 1
20 41762 1 1 60 LYS HZ3 H 7.852 -19.865 -3.191 1.00 . A A . 490 LYS HZ3 1 1
20 41763 1 1 60 LYS N N 7.649 -14.367 2.623 1.00 . A A . 490 LYS N 1 1
20 41764 1 1 60 LYS NZ N 8.043 -18.844 -3.254 1.00 . A A . 490 LYS NZ 1 1
20 41765 1 1 60 LYS O O 4.944 -16.609 1.952 1.00 . A A . 490 LYS O 1 1
20 41766 1 1 61 GLN C C 4.270 -16.528 5.167 1.00 . A A . 491 GLN C 1 1
20 41767 1 1 61 GLN CA C 5.471 -17.273 4.576 1.00 . A A . 491 GLN CA 1 1
20 41768 1 1 61 GLN CB C 6.333 -17.857 5.711 1.00 . A A . 491 GLN CB 1 1
20 41769 1 1 61 GLN CD C 4.383 -18.937 6.845 1.00 . A A . 491 GLN CD 1 1
20 41770 1 1 61 GLN CG C 5.739 -19.184 6.199 1.00 . A A . 491 GLN CG 1 1
20 41771 1 1 61 GLN H H 7.089 -15.974 4.120 1.00 . A A . 491 GLN H 1 1
20 41772 1 1 61 GLN HA H 5.105 -18.082 3.960 1.00 . A A . 491 GLN HA 1 1
20 41773 1 1 61 GLN HB2 H 7.336 -18.029 5.347 1.00 . A A . 491 GLN HB2 1 1
20 41774 1 1 61 GLN HB3 H 6.368 -17.158 6.536 1.00 . A A . 491 GLN HB3 1 1
20 41775 1 1 61 GLN HE21 H 3.441 -20.287 5.734 1.00 . A A . 491 GLN HE21 1 1
20 41776 1 1 61 GLN HE22 H 2.470 -19.468 6.858 1.00 . A A . 491 GLN HE22 1 1
20 41777 1 1 61 GLN HG2 H 5.620 -19.855 5.360 1.00 . A A . 491 GLN HG2 1 1
20 41778 1 1 61 GLN HG3 H 6.402 -19.632 6.922 1.00 . A A . 491 GLN HG3 1 1
20 41779 1 1 61 GLN N N 6.283 -16.385 3.744 1.00 . A A . 491 GLN N 1 1
20 41780 1 1 61 GLN NE2 N 3.345 -19.620 6.445 1.00 . A A . 491 GLN NE2 1 1
20 41781 1 1 61 GLN O O 3.120 -16.908 4.941 1.00 . A A . 491 GLN O 1 1
20 41782 1 1 61 GLN OE1 O 4.265 -18.098 7.738 1.00 . A A . 491 GLN OE1 1 1
20 41783 1 1 62 GLU C C 2.669 -13.949 5.491 1.00 . A A . 492 GLU C 1 1
20 41784 1 1 62 GLU CA C 3.478 -14.691 6.551 1.00 . A A . 492 GLU CA 1 1
20 41785 1 1 62 GLU CB C 4.065 -13.688 7.547 1.00 . A A . 492 GLU CB 1 1
20 41786 1 1 62 GLU CD C 5.295 -13.440 9.713 1.00 . A A . 492 GLU CD 1 1
20 41787 1 1 62 GLU CG C 4.642 -14.431 8.754 1.00 . A A . 492 GLU CG 1 1
20 41788 1 1 62 GLU H H 5.479 -15.219 6.082 1.00 . A A . 492 GLU H 1 1
20 41789 1 1 62 GLU HA H 2.818 -15.361 7.080 1.00 . A A . 492 GLU HA 1 1
20 41790 1 1 62 GLU HB2 H 4.850 -13.124 7.063 1.00 . A A . 492 GLU HB2 1 1
20 41791 1 1 62 GLU HB3 H 3.291 -13.012 7.878 1.00 . A A . 492 GLU HB3 1 1
20 41792 1 1 62 GLU HG2 H 3.846 -14.951 9.267 1.00 . A A . 492 GLU HG2 1 1
20 41793 1 1 62 GLU HG3 H 5.380 -15.146 8.422 1.00 . A A . 492 GLU HG3 1 1
20 41794 1 1 62 GLU N N 4.544 -15.474 5.930 1.00 . A A . 492 GLU N 1 1
20 41795 1 1 62 GLU O O 1.454 -13.796 5.618 1.00 . A A . 492 GLU O 1 1
20 41796 1 1 62 GLU OE1 O 5.180 -12.250 9.471 1.00 . A A . 492 GLU OE1 1 1
20 41797 1 1 62 GLU OE2 O 5.900 -13.887 10.673 1.00 . A A . 492 GLU OE2 1 1
20 41798 1 1 63 HIS C C 1.579 -13.648 2.759 1.00 . A A . 493 HIS C 1 1
20 41799 1 1 63 HIS CA C 2.683 -12.782 3.367 1.00 . A A . 493 HIS CA 1 1
20 41800 1 1 63 HIS CB C 3.698 -12.400 2.291 1.00 . A A . 493 HIS CB 1 1
20 41801 1 1 63 HIS CD2 C 2.858 -10.491 0.668 1.00 . A A . 493 HIS CD2 1 1
20 41802 1 1 63 HIS CE1 C 1.772 -11.727 -0.734 1.00 . A A . 493 HIS CE1 1 1
20 41803 1 1 63 HIS CG C 2.984 -11.790 1.109 1.00 . A A . 493 HIS CG 1 1
20 41804 1 1 63 HIS H H 4.315 -13.652 4.399 1.00 . A A . 493 HIS H 1 1
20 41805 1 1 63 HIS HA H 2.249 -11.877 3.763 1.00 . A A . 493 HIS HA 1 1
20 41806 1 1 63 HIS HB2 H 4.392 -11.688 2.705 1.00 . A A . 493 HIS HB2 1 1
20 41807 1 1 63 HIS HB3 H 4.235 -13.281 1.972 1.00 . A A . 493 HIS HB3 1 1
20 41808 1 1 63 HIS HD2 H 3.294 -9.628 1.151 1.00 . A A . 493 HIS HD2 1 1
20 41809 1 1 63 HIS HE1 H 1.181 -12.050 -1.580 1.00 . A A . 493 HIS HE1 1 1
20 41810 1 1 63 HIS HE2 H 1.850 -9.669 -1.018 1.00 . A A . 493 HIS HE2 1 1
20 41811 1 1 63 HIS N N 3.350 -13.497 4.447 1.00 . A A . 493 HIS N 1 1
20 41812 1 1 63 HIS ND1 N 2.279 -12.561 0.194 1.00 . A A . 493 HIS ND1 1 1
20 41813 1 1 63 HIS NE2 N 2.096 -10.457 -0.492 1.00 . A A . 493 HIS NE2 1 1
20 41814 1 1 63 HIS O O 0.503 -13.155 2.421 1.00 . A A . 493 HIS O 1 1
20 41815 1 1 64 ASP C C -0.309 -16.065 2.988 1.00 . A A . 494 ASP C 1 1
20 41816 1 1 64 ASP CA C 0.887 -15.872 2.051 1.00 . A A . 494 ASP CA 1 1
20 41817 1 1 64 ASP CB C 1.550 -17.226 1.797 1.00 . A A . 494 ASP CB 1 1
20 41818 1 1 64 ASP CG C 0.642 -18.097 0.935 1.00 . A A . 494 ASP CG 1 1
20 41819 1 1 64 ASP H H 2.731 -15.275 2.905 1.00 . A A . 494 ASP H 1 1
20 41820 1 1 64 ASP HA H 0.535 -15.474 1.112 1.00 . A A . 494 ASP HA 1 1
20 41821 1 1 64 ASP HB2 H 2.491 -17.078 1.291 1.00 . A A . 494 ASP HB2 1 1
20 41822 1 1 64 ASP HB3 H 1.727 -17.720 2.742 1.00 . A A . 494 ASP HB3 1 1
20 41823 1 1 64 ASP N N 1.858 -14.940 2.618 1.00 . A A . 494 ASP N 1 1
20 41824 1 1 64 ASP O O -1.441 -16.240 2.537 1.00 . A A . 494 ASP O 1 1
20 41825 1 1 64 ASP OD1 O 0.377 -17.711 -0.191 1.00 . A A . 494 ASP OD1 1 1
20 41826 1 1 64 ASP OD2 O 0.222 -19.137 1.416 1.00 . A A . 494 ASP OD2 1 1
20 41827 1 1 65 ILE C C -2.141 -15.123 5.208 1.00 . A A . 495 ILE C 1 1
20 41828 1 1 65 ILE CA C -1.107 -16.247 5.285 1.00 . A A . 495 ILE CA 1 1
20 41829 1 1 65 ILE CB C -0.500 -16.288 6.696 1.00 . A A . 495 ILE CB 1 1
20 41830 1 1 65 ILE CD1 C 1.051 -17.574 8.219 1.00 . A A . 495 ILE CD1 1 1
20 41831 1 1 65 ILE CG1 C 0.348 -17.560 6.858 1.00 . A A . 495 ILE CG1 1 1
20 41832 1 1 65 ILE CG2 C -1.613 -16.257 7.757 1.00 . A A . 495 ILE CG2 1 1
20 41833 1 1 65 ILE H H 0.877 -15.919 4.597 1.00 . A A . 495 ILE H 1 1
20 41834 1 1 65 ILE HA H -1.597 -17.187 5.086 1.00 . A A . 495 ILE HA 1 1
20 41835 1 1 65 ILE HB H 0.129 -15.417 6.826 1.00 . A A . 495 ILE HB 1 1
20 41836 1 1 65 ILE HD11 H 1.922 -18.209 8.163 1.00 . A A . 495 ILE HD11 1 1
20 41837 1 1 65 ILE HD12 H 0.374 -17.961 8.966 1.00 . A A . 495 ILE HD12 1 1
20 41838 1 1 65 ILE HD13 H 1.353 -16.574 8.489 1.00 . A A . 495 ILE HD13 1 1
20 41839 1 1 65 ILE HG12 H -0.285 -18.431 6.775 1.00 . A A . 495 ILE HG12 1 1
20 41840 1 1 65 ILE HG13 H 1.093 -17.589 6.074 1.00 . A A . 495 ILE HG13 1 1
20 41841 1 1 65 ILE HG21 H -2.053 -15.272 7.787 1.00 . A A . 495 ILE HG21 1 1
20 41842 1 1 65 ILE HG22 H -1.201 -16.490 8.726 1.00 . A A . 495 ILE HG22 1 1
20 41843 1 1 65 ILE HG23 H -2.373 -16.984 7.506 1.00 . A A . 495 ILE HG23 1 1
20 41844 1 1 65 ILE N N -0.047 -16.052 4.294 1.00 . A A . 495 ILE N 1 1
20 41845 1 1 65 ILE O O -3.345 -15.375 5.244 1.00 . A A . 495 ILE O 1 1
20 41846 1 1 66 ILE C C -3.228 -12.670 3.661 1.00 . A A . 496 ILE C 1 1
20 41847 1 1 66 ILE CA C -2.560 -12.742 5.030 1.00 . A A . 496 ILE CA 1 1
20 41848 1 1 66 ILE CB C -1.784 -11.453 5.303 1.00 . A A . 496 ILE CB 1 1
20 41849 1 1 66 ILE CD1 C 0.120 -10.017 4.552 1.00 . A A . 496 ILE CD1 1 1
20 41850 1 1 66 ILE CG1 C -0.611 -11.347 4.333 1.00 . A A . 496 ILE CG1 1 1
20 41851 1 1 66 ILE CG2 C -1.258 -11.463 6.737 1.00 . A A . 496 ILE CG2 1 1
20 41852 1 1 66 ILE H H -0.697 -13.745 5.079 1.00 . A A . 496 ILE H 1 1
20 41853 1 1 66 ILE HA H -3.322 -12.849 5.785 1.00 . A A . 496 ILE HA 1 1
20 41854 1 1 66 ILE HB H -2.436 -10.606 5.169 1.00 . A A . 496 ILE HB 1 1
20 41855 1 1 66 ILE HD11 H 0.762 -10.098 5.416 1.00 . A A . 496 ILE HD11 1 1
20 41856 1 1 66 ILE HD12 H -0.601 -9.225 4.713 1.00 . A A . 496 ILE HD12 1 1
20 41857 1 1 66 ILE HD13 H 0.715 -9.787 3.682 1.00 . A A . 496 ILE HD13 1 1
20 41858 1 1 66 ILE HG12 H 0.064 -12.168 4.509 1.00 . A A . 496 ILE HG12 1 1
20 41859 1 1 66 ILE HG13 H -0.978 -11.390 3.319 1.00 . A A . 496 ILE HG13 1 1
20 41860 1 1 66 ILE HG21 H -0.478 -12.203 6.826 1.00 . A A . 496 ILE HG21 1 1
20 41861 1 1 66 ILE HG22 H -2.062 -11.705 7.415 1.00 . A A . 496 ILE HG22 1 1
20 41862 1 1 66 ILE HG23 H -0.860 -10.487 6.982 1.00 . A A . 496 ILE HG23 1 1
20 41863 1 1 66 ILE N N -1.665 -13.888 5.103 1.00 . A A . 496 ILE N 1 1
20 41864 1 1 66 ILE O O -4.135 -11.871 3.446 1.00 . A A . 496 ILE O 1 1
20 41865 1 1 67 LYS C C -4.354 -14.685 1.264 1.00 . A A . 497 LYS C 1 1
20 41866 1 1 67 LYS CA C -3.343 -13.546 1.390 1.00 . A A . 497 LYS CA 1 1
20 41867 1 1 67 LYS CB C -2.228 -13.737 0.361 1.00 . A A . 497 LYS CB 1 1
20 41868 1 1 67 LYS CD C -1.688 -13.759 -2.082 1.00 . A A . 497 LYS CD 1 1
20 41869 1 1 67 LYS CE C -2.266 -13.596 -3.492 1.00 . A A . 497 LYS CE 1 1
20 41870 1 1 67 LYS CG C -2.803 -13.582 -1.048 1.00 . A A . 497 LYS CG 1 1
20 41871 1 1 67 LYS H H -2.048 -14.132 2.967 1.00 . A A . 497 LYS H 1 1
20 41872 1 1 67 LYS HA H -3.846 -12.609 1.188 1.00 . A A . 497 LYS HA 1 1
20 41873 1 1 67 LYS HB2 H -1.461 -12.993 0.521 1.00 . A A . 497 LYS HB2 1 1
20 41874 1 1 67 LYS HB3 H -1.802 -14.722 0.467 1.00 . A A . 497 LYS HB3 1 1
20 41875 1 1 67 LYS HD2 H -0.925 -13.014 -1.917 1.00 . A A . 497 LYS HD2 1 1
20 41876 1 1 67 LYS HD3 H -1.259 -14.745 -1.983 1.00 . A A . 497 LYS HD3 1 1
20 41877 1 1 67 LYS HE2 H -1.582 -14.017 -4.212 1.00 . A A . 497 LYS HE2 1 1
20 41878 1 1 67 LYS HE3 H -3.215 -14.109 -3.555 1.00 . A A . 497 LYS HE3 1 1
20 41879 1 1 67 LYS HG2 H -3.566 -14.330 -1.209 1.00 . A A . 497 LYS HG2 1 1
20 41880 1 1 67 LYS HG3 H -3.236 -12.599 -1.156 1.00 . A A . 497 LYS HG3 1 1
20 41881 1 1 67 LYS HZ1 H -1.592 -11.628 -3.560 1.00 . A A . 497 LYS HZ1 1 1
20 41882 1 1 67 LYS HZ2 H -3.241 -11.781 -3.197 1.00 . A A . 497 LYS HZ2 1 1
20 41883 1 1 67 LYS HZ3 H -2.698 -12.024 -4.788 1.00 . A A . 497 LYS HZ3 1 1
20 41884 1 1 67 LYS N N -2.774 -13.513 2.738 1.00 . A A . 497 LYS N 1 1
20 41885 1 1 67 LYS NZ N -2.464 -12.148 -3.781 1.00 . A A . 497 LYS NZ 1 1
20 41886 1 1 67 LYS O O -5.262 -14.633 0.435 1.00 . A A . 497 LYS O 1 1
20 41887 1 1 68 GLN C C -6.282 -16.684 2.979 1.00 . A A . 498 GLN C 1 1
20 41888 1 1 68 GLN CA C -5.084 -16.877 2.049 1.00 . A A . 498 GLN CA 1 1
20 41889 1 1 68 GLN CB C -4.325 -18.140 2.461 1.00 . A A . 498 GLN CB 1 1
20 41890 1 1 68 GLN CD C -4.471 -20.634 2.653 1.00 . A A . 498 GLN CD 1 1
20 41891 1 1 68 GLN CG C -5.228 -19.364 2.282 1.00 . A A . 498 GLN CG 1 1
20 41892 1 1 68 GLN H H -3.440 -15.711 2.723 1.00 . A A . 498 GLN H 1 1
20 41893 1 1 68 GLN HA H -5.445 -17.007 1.040 1.00 . A A . 498 GLN HA 1 1
20 41894 1 1 68 GLN HB2 H -3.443 -18.249 1.848 1.00 . A A . 498 GLN HB2 1 1
20 41895 1 1 68 GLN HB3 H -4.034 -18.061 3.499 1.00 . A A . 498 GLN HB3 1 1
20 41896 1 1 68 GLN HE21 H -4.632 -21.433 0.843 1.00 . A A . 498 GLN HE21 1 1
20 41897 1 1 68 GLN HE22 H -3.799 -22.378 1.981 1.00 . A A . 498 GLN HE22 1 1
20 41898 1 1 68 GLN HG2 H -6.096 -19.269 2.917 1.00 . A A . 498 GLN HG2 1 1
20 41899 1 1 68 GLN HG3 H -5.544 -19.425 1.251 1.00 . A A . 498 GLN HG3 1 1
20 41900 1 1 68 GLN N N -4.185 -15.721 2.085 1.00 . A A . 498 GLN N 1 1
20 41901 1 1 68 GLN NE2 N -4.285 -21.558 1.751 1.00 . A A . 498 GLN NE2 1 1
20 41902 1 1 68 GLN O O -7.423 -16.594 2.526 1.00 . A A . 498 GLN O 1 1
20 41903 1 1 68 GLN OE1 O -4.037 -20.789 3.795 1.00 . A A . 498 GLN OE1 1 1
20 41904 1 1 69 LYS C C -7.812 -15.148 5.081 1.00 . A A . 499 LYS C 1 1
20 41905 1 1 69 LYS CA C -7.076 -16.470 5.274 1.00 . A A . 499 LYS CA 1 1
20 41906 1 1 69 LYS CB C -6.480 -16.513 6.684 1.00 . A A . 499 LYS CB 1 1
20 41907 1 1 69 LYS CD C -5.339 -17.954 8.391 1.00 . A A . 499 LYS CD 1 1
20 41908 1 1 69 LYS CE C -4.755 -19.342 8.656 1.00 . A A . 499 LYS CE 1 1
20 41909 1 1 69 LYS CG C -5.932 -17.914 6.979 1.00 . A A . 499 LYS CG 1 1
20 41910 1 1 69 LYS H H -5.086 -16.717 4.584 1.00 . A A . 499 LYS H 1 1
20 41911 1 1 69 LYS HA H -7.783 -17.278 5.169 1.00 . A A . 499 LYS HA 1 1
20 41912 1 1 69 LYS HB2 H -5.676 -15.795 6.752 1.00 . A A . 499 LYS HB2 1 1
20 41913 1 1 69 LYS HB3 H -7.242 -16.266 7.409 1.00 . A A . 499 LYS HB3 1 1
20 41914 1 1 69 LYS HD2 H -4.558 -17.212 8.475 1.00 . A A . 499 LYS HD2 1 1
20 41915 1 1 69 LYS HD3 H -6.112 -17.746 9.116 1.00 . A A . 499 LYS HD3 1 1
20 41916 1 1 69 LYS HE2 H -4.079 -19.608 7.857 1.00 . A A . 499 LYS HE2 1 1
20 41917 1 1 69 LYS HE3 H -4.217 -19.334 9.593 1.00 . A A . 499 LYS HE3 1 1
20 41918 1 1 69 LYS HG2 H -6.727 -18.640 6.901 1.00 . A A . 499 LYS HG2 1 1
20 41919 1 1 69 LYS HG3 H -5.158 -18.154 6.264 1.00 . A A . 499 LYS HG3 1 1
20 41920 1 1 69 LYS HZ1 H -6.722 -19.877 9.073 1.00 . A A . 499 LYS HZ1 1 1
20 41921 1 1 69 LYS HZ2 H -5.596 -21.108 9.374 1.00 . A A . 499 LYS HZ2 1 1
20 41922 1 1 69 LYS HZ3 H -6.032 -20.730 7.776 1.00 . A A . 499 LYS HZ3 1 1
20 41923 1 1 69 LYS N N -6.014 -16.634 4.282 1.00 . A A . 499 LYS N 1 1
20 41924 1 1 69 LYS NZ N -5.860 -20.340 8.726 1.00 . A A . 499 LYS NZ 1 1
20 41925 1 1 69 LYS O O -9.039 -15.091 5.169 1.00 . A A . 499 LYS O 1 1
20 41926 1 1 70 THR C C -7.695 -12.457 3.092 1.00 . A A . 500 THR C 1 1
20 41927 1 1 70 THR CA C -7.646 -12.766 4.589 1.00 . A A . 500 THR CA 1 1
20 41928 1 1 70 THR CB C -6.815 -11.698 5.329 1.00 . A A . 500 THR CB 1 1
20 41929 1 1 70 THR CG2 C -7.286 -11.570 6.783 1.00 . A A . 500 THR CG2 1 1
20 41930 1 1 70 THR H H -6.086 -14.195 4.740 1.00 . A A . 500 THR H 1 1
20 41931 1 1 70 THR HA H -8.660 -12.752 4.972 1.00 . A A . 500 THR HA 1 1
20 41932 1 1 70 THR HB H -6.930 -10.746 4.836 1.00 . A A . 500 THR HB 1 1
20 41933 1 1 70 THR HG1 H -5.391 -12.989 5.582 1.00 . A A . 500 THR HG1 1 1
20 41934 1 1 70 THR HG21 H -8.339 -11.331 6.799 1.00 . A A . 500 THR HG21 1 1
20 41935 1 1 70 THR HG22 H -6.734 -10.783 7.275 1.00 . A A . 500 THR HG22 1 1
20 41936 1 1 70 THR HG23 H -7.120 -12.503 7.299 1.00 . A A . 500 THR HG23 1 1
20 41937 1 1 70 THR N N -7.058 -14.087 4.807 1.00 . A A . 500 THR N 1 1
20 41938 1 1 70 THR O O -6.979 -13.070 2.300 1.00 . A A . 500 THR O 1 1
20 41939 1 1 70 THR OG1 O -5.450 -12.070 5.308 1.00 . A A . 500 THR OG1 1 1
20 41940 1 1 71 GLN C C -8.249 -9.672 1.096 1.00 . A A . 501 GLN C 1 1
20 41941 1 1 71 GLN CA C -8.694 -11.117 1.300 1.00 . A A . 501 GLN CA 1 1
20 41942 1 1 71 GLN CB C -10.160 -11.271 0.874 1.00 . A A . 501 GLN CB 1 1
20 41943 1 1 71 GLN CD C -12.031 -12.882 0.499 1.00 . A A . 501 GLN CD 1 1
20 41944 1 1 71 GLN CG C -10.570 -12.746 0.911 1.00 . A A . 501 GLN CG 1 1
20 41945 1 1 71 GLN H H -9.095 -11.056 3.390 1.00 . A A . 501 GLN H 1 1
20 41946 1 1 71 GLN HA H -8.081 -11.761 0.684 1.00 . A A . 501 GLN HA 1 1
20 41947 1 1 71 GLN HB2 H -10.786 -10.710 1.552 1.00 . A A . 501 GLN HB2 1 1
20 41948 1 1 71 GLN HB3 H -10.292 -10.890 -0.129 1.00 . A A . 501 GLN HB3 1 1
20 41949 1 1 71 GLN HE21 H -11.627 -13.908 -1.153 1.00 . A A . 501 GLN HE21 1 1
20 41950 1 1 71 GLN HE22 H -13.274 -13.611 -0.868 1.00 . A A . 501 GLN HE22 1 1
20 41951 1 1 71 GLN HG2 H -9.949 -13.310 0.231 1.00 . A A . 501 GLN HG2 1 1
20 41952 1 1 71 GLN HG3 H -10.446 -13.128 1.913 1.00 . A A . 501 GLN HG3 1 1
20 41953 1 1 71 GLN N N -8.549 -11.504 2.711 1.00 . A A . 501 GLN N 1 1
20 41954 1 1 71 GLN NE2 N -12.336 -13.520 -0.598 1.00 . A A . 501 GLN NE2 1 1
20 41955 1 1 71 GLN O O -7.820 -9.010 2.035 1.00 . A A . 501 GLN O 1 1
20 41956 1 1 71 GLN OE1 O -12.922 -12.391 1.194 1.00 . A A . 501 GLN OE1 1 1
20 41957 1 1 72 ILE C C -8.519 -6.835 0.630 1.00 . A A . 502 ILE C 1 1
20 41958 1 1 72 ILE CA C -7.998 -7.811 -0.451 1.00 . A A . 502 ILE CA 1 1
20 41959 1 1 72 ILE CB C -8.546 -7.427 -1.851 1.00 . A A . 502 ILE CB 1 1
20 41960 1 1 72 ILE CD1 C -7.349 -9.424 -2.773 1.00 . A A . 502 ILE CD1 1 1
20 41961 1 1 72 ILE CG1 C -7.588 -7.923 -2.944 1.00 . A A . 502 ILE CG1 1 1
20 41962 1 1 72 ILE CG2 C -8.694 -5.903 -1.978 1.00 . A A . 502 ILE CG2 1 1
20 41963 1 1 72 ILE H H -8.743 -9.760 -0.840 1.00 . A A . 502 ILE H 1 1
20 41964 1 1 72 ILE HA H -6.920 -7.749 -0.471 1.00 . A A . 502 ILE HA 1 1
20 41965 1 1 72 ILE HB H -9.509 -7.891 -1.993 1.00 . A A . 502 ILE HB 1 1
20 41966 1 1 72 ILE HD11 H -6.730 -9.593 -1.906 1.00 . A A . 502 ILE HD11 1 1
20 41967 1 1 72 ILE HD12 H -6.855 -9.812 -3.652 1.00 . A A . 502 ILE HD12 1 1
20 41968 1 1 72 ILE HD13 H -8.298 -9.926 -2.644 1.00 . A A . 502 ILE HD13 1 1
20 41969 1 1 72 ILE HG12 H -8.026 -7.737 -3.916 1.00 . A A . 502 ILE HG12 1 1
20 41970 1 1 72 ILE HG13 H -6.649 -7.399 -2.867 1.00 . A A . 502 ILE HG13 1 1
20 41971 1 1 72 ILE HG21 H -7.805 -5.424 -1.596 1.00 . A A . 502 ILE HG21 1 1
20 41972 1 1 72 ILE HG22 H -9.552 -5.576 -1.409 1.00 . A A . 502 ILE HG22 1 1
20 41973 1 1 72 ILE HG23 H -8.829 -5.634 -3.016 1.00 . A A . 502 ILE HG23 1 1
20 41974 1 1 72 ILE N N -8.375 -9.186 -0.134 1.00 . A A . 502 ILE N 1 1
20 41975 1 1 72 ILE O O -7.727 -6.127 1.250 1.00 . A A . 502 ILE O 1 1
20 41976 1 1 73 PRO C C -9.738 -5.980 3.262 1.00 . A A . 503 PRO C 1 1
20 41977 1 1 73 PRO CA C -10.397 -5.827 1.887 1.00 . A A . 503 PRO CA 1 1
20 41978 1 1 73 PRO CB C -11.899 -6.199 1.930 1.00 . A A . 503 PRO CB 1 1
20 41979 1 1 73 PRO CD C -10.887 -7.540 0.217 1.00 . A A . 503 PRO CD 1 1
20 41980 1 1 73 PRO CG C -11.991 -7.533 1.262 1.00 . A A . 503 PRO CG 1 1
20 41981 1 1 73 PRO HA H -10.290 -4.808 1.547 1.00 . A A . 503 PRO HA 1 1
20 41982 1 1 73 PRO HB2 H -12.252 -6.262 2.953 1.00 . A A . 503 PRO HB2 1 1
20 41983 1 1 73 PRO HB3 H -12.484 -5.474 1.381 1.00 . A A . 503 PRO HB3 1 1
20 41984 1 1 73 PRO HD2 H -10.578 -8.548 0.011 1.00 . A A . 503 PRO HD2 1 1
20 41985 1 1 73 PRO HD3 H -11.219 -7.044 -0.681 1.00 . A A . 503 PRO HD3 1 1
20 41986 1 1 73 PRO HG2 H -11.830 -8.325 1.984 1.00 . A A . 503 PRO HG2 1 1
20 41987 1 1 73 PRO HG3 H -12.951 -7.655 0.782 1.00 . A A . 503 PRO HG3 1 1
20 41988 1 1 73 PRO N N -9.818 -6.764 0.865 1.00 . A A . 503 PRO N 1 1
20 41989 1 1 73 PRO O O -9.519 -4.995 3.965 1.00 . A A . 503 PRO O 1 1
20 41990 1 1 74 LEU C C -7.264 -7.424 4.787 1.00 . A A . 504 LEU C 1 1
20 41991 1 1 74 LEU CA C -8.781 -7.471 4.931 1.00 . A A . 504 LEU CA 1 1
20 41992 1 1 74 LEU CB C -9.216 -8.838 5.463 1.00 . A A . 504 LEU CB 1 1
20 41993 1 1 74 LEU CD1 C -11.167 -10.277 6.077 1.00 . A A . 504 LEU CD1 1 1
20 41994 1 1 74 LEU CD2 C -11.166 -7.848 6.723 1.00 . A A . 504 LEU CD2 1 1
20 41995 1 1 74 LEU CG C -10.738 -8.868 5.652 1.00 . A A . 504 LEU CG 1 1
20 41996 1 1 74 LEU H H -9.609 -7.963 3.039 1.00 . A A . 504 LEU H 1 1
20 41997 1 1 74 LEU HA H -9.078 -6.710 5.638 1.00 . A A . 504 LEU HA 1 1
20 41998 1 1 74 LEU HB2 H -8.933 -9.600 4.754 1.00 . A A . 504 LEU HB2 1 1
20 41999 1 1 74 LEU HB3 H -8.733 -9.026 6.409 1.00 . A A . 504 LEU HB3 1 1
20 42000 1 1 74 LEU HD11 H -12.236 -10.377 5.966 1.00 . A A . 504 LEU HD11 1 1
20 42001 1 1 74 LEU HD12 H -10.894 -10.440 7.109 1.00 . A A . 504 LEU HD12 1 1
20 42002 1 1 74 LEU HD13 H -10.670 -11.007 5.455 1.00 . A A . 504 LEU HD13 1 1
20 42003 1 1 74 LEU HD21 H -10.405 -7.777 7.487 1.00 . A A . 504 LEU HD21 1 1
20 42004 1 1 74 LEU HD22 H -12.099 -8.161 7.172 1.00 . A A . 504 LEU HD22 1 1
20 42005 1 1 74 LEU HD23 H -11.304 -6.882 6.263 1.00 . A A . 504 LEU HD23 1 1
20 42006 1 1 74 LEU HG H -11.215 -8.623 4.713 1.00 . A A . 504 LEU HG 1 1
20 42007 1 1 74 LEU N N -9.419 -7.214 3.639 1.00 . A A . 504 LEU N 1 1
20 42008 1 1 74 LEU O O -6.536 -7.361 5.778 1.00 . A A . 504 LEU O 1 1
20 42009 1 1 75 GLN C C -4.811 -6.032 3.701 1.00 . A A . 505 GLN C 1 1
20 42010 1 1 75 GLN CA C -5.361 -7.388 3.286 1.00 . A A . 505 GLN CA 1 1
20 42011 1 1 75 GLN CB C -5.085 -7.630 1.798 1.00 . A A . 505 GLN CB 1 1
20 42012 1 1 75 GLN CD C -3.101 -9.114 2.124 1.00 . A A . 505 GLN CD 1 1
20 42013 1 1 75 GLN CG C -3.577 -7.778 1.571 1.00 . A A . 505 GLN CG 1 1
20 42014 1 1 75 GLN H H -7.419 -7.487 2.793 1.00 . A A . 505 GLN H 1 1
20 42015 1 1 75 GLN HA H -4.868 -8.157 3.862 1.00 . A A . 505 GLN HA 1 1
20 42016 1 1 75 GLN HB2 H -5.586 -8.532 1.481 1.00 . A A . 505 GLN HB2 1 1
20 42017 1 1 75 GLN HB3 H -5.454 -6.794 1.224 1.00 . A A . 505 GLN HB3 1 1
20 42018 1 1 75 GLN HE21 H -4.517 -10.150 1.199 1.00 . A A . 505 GLN HE21 1 1
20 42019 1 1 75 GLN HE22 H -3.449 -11.068 2.142 1.00 . A A . 505 GLN HE22 1 1
20 42020 1 1 75 GLN HG2 H -3.364 -7.732 0.512 1.00 . A A . 505 GLN HG2 1 1
20 42021 1 1 75 GLN HG3 H -3.056 -6.977 2.072 1.00 . A A . 505 GLN HG3 1 1
20 42022 1 1 75 GLN N N -6.793 -7.442 3.547 1.00 . A A . 505 GLN N 1 1
20 42023 1 1 75 GLN NE2 N -3.742 -10.201 1.795 1.00 . A A . 505 GLN NE2 1 1
20 42024 1 1 75 GLN O O -3.723 -5.940 4.269 1.00 . A A . 505 GLN O 1 1
20 42025 1 1 75 GLN OE1 O -2.118 -9.171 2.863 1.00 . A A . 505 GLN OE1 1 1
20 42026 1 1 76 ALA C C -5.178 -3.445 5.272 1.00 . A A . 506 ALA C 1 1
20 42027 1 1 76 ALA CA C -5.145 -3.637 3.760 1.00 . A A . 506 ALA CA 1 1
20 42028 1 1 76 ALA CB C -6.056 -2.608 3.088 1.00 . A A . 506 ALA CB 1 1
20 42029 1 1 76 ALA H H -6.427 -5.116 2.957 1.00 . A A . 506 ALA H 1 1
20 42030 1 1 76 ALA HA H -4.135 -3.487 3.410 1.00 . A A . 506 ALA HA 1 1
20 42031 1 1 76 ALA HB1 H -7.017 -2.603 3.580 1.00 . A A . 506 ALA HB1 1 1
20 42032 1 1 76 ALA HB2 H -6.185 -2.868 2.048 1.00 . A A . 506 ALA HB2 1 1
20 42033 1 1 76 ALA HB3 H -5.608 -1.628 3.162 1.00 . A A . 506 ALA HB3 1 1
20 42034 1 1 76 ALA N N -5.567 -4.982 3.409 1.00 . A A . 506 ALA N 1 1
20 42035 1 1 76 ALA O O -4.313 -2.781 5.841 1.00 . A A . 506 ALA O 1 1
20 42036 1 1 77 ARG C C -5.117 -4.525 8.067 1.00 . A A . 507 ARG C 1 1
20 42037 1 1 77 ARG CA C -6.312 -3.908 7.364 1.00 . A A . 507 ARG CA 1 1
20 42038 1 1 77 ARG CB C -7.598 -4.592 7.832 1.00 . A A . 507 ARG CB 1 1
20 42039 1 1 77 ARG CD C -9.092 -5.020 9.790 1.00 . A A . 507 ARG CD 1 1
20 42040 1 1 77 ARG CG C -7.811 -4.326 9.326 1.00 . A A . 507 ARG CG 1 1
20 42041 1 1 77 ARG CZ C -9.936 -7.290 10.015 1.00 . A A . 507 ARG CZ 1 1
20 42042 1 1 77 ARG H H -6.840 -4.557 5.412 1.00 . A A . 507 ARG H 1 1
20 42043 1 1 77 ARG HA H -6.353 -2.867 7.622 1.00 . A A . 507 ARG HA 1 1
20 42044 1 1 77 ARG HB2 H -8.436 -4.203 7.274 1.00 . A A . 507 ARG HB2 1 1
20 42045 1 1 77 ARG HB3 H -7.519 -5.656 7.669 1.00 . A A . 507 ARG HB3 1 1
20 42046 1 1 77 ARG HD2 H -9.312 -4.730 10.806 1.00 . A A . 507 ARG HD2 1 1
20 42047 1 1 77 ARG HD3 H -9.909 -4.722 9.150 1.00 . A A . 507 ARG HD3 1 1
20 42048 1 1 77 ARG HE H -8.064 -6.844 9.465 1.00 . A A . 507 ARG HE 1 1
20 42049 1 1 77 ARG HG2 H -6.970 -4.712 9.886 1.00 . A A . 507 ARG HG2 1 1
20 42050 1 1 77 ARG HG3 H -7.899 -3.263 9.493 1.00 . A A . 507 ARG HG3 1 1
20 42051 1 1 77 ARG HH11 H -11.226 -5.816 10.433 1.00 . A A . 507 ARG HH11 1 1
20 42052 1 1 77 ARG HH12 H -11.849 -7.424 10.589 1.00 . A A . 507 ARG HH12 1 1
20 42053 1 1 77 ARG HH21 H -8.873 -8.950 9.670 1.00 . A A . 507 ARG HH21 1 1
20 42054 1 1 77 ARG HH22 H -10.516 -9.199 10.156 1.00 . A A . 507 ARG HH22 1 1
20 42055 1 1 77 ARG N N -6.182 -4.032 5.916 1.00 . A A . 507 ARG N 1 1
20 42056 1 1 77 ARG NE N -8.930 -6.468 9.727 1.00 . A A . 507 ARG NE 1 1
20 42057 1 1 77 ARG NH1 N -11.093 -6.805 10.373 1.00 . A A . 507 ARG NH1 1 1
20 42058 1 1 77 ARG NH2 N -9.762 -8.580 9.943 1.00 . A A . 507 ARG NH2 1 1
20 42059 1 1 77 ARG O O -4.498 -3.901 8.928 1.00 . A A . 507 ARG O 1 1
20 42060 1 1 78 GLU C C -2.359 -5.727 7.907 1.00 . A A . 508 GLU C 1 1
20 42061 1 1 78 GLU CA C -3.655 -6.429 8.302 1.00 . A A . 508 GLU CA 1 1
20 42062 1 1 78 GLU CB C -3.619 -7.894 7.860 1.00 . A A . 508 GLU CB 1 1
20 42063 1 1 78 GLU CD C -3.442 -8.849 10.168 1.00 . A A . 508 GLU CD 1 1
20 42064 1 1 78 GLU CG C -2.740 -8.699 8.823 1.00 . A A . 508 GLU CG 1 1
20 42065 1 1 78 GLU H H -5.319 -6.209 6.999 1.00 . A A . 508 GLU H 1 1
20 42066 1 1 78 GLU HA H -3.758 -6.386 9.376 1.00 . A A . 508 GLU HA 1 1
20 42067 1 1 78 GLU HB2 H -4.622 -8.294 7.866 1.00 . A A . 508 GLU HB2 1 1
20 42068 1 1 78 GLU HB3 H -3.210 -7.960 6.863 1.00 . A A . 508 GLU HB3 1 1
20 42069 1 1 78 GLU HG2 H -2.558 -9.675 8.405 1.00 . A A . 508 GLU HG2 1 1
20 42070 1 1 78 GLU HG3 H -1.800 -8.189 8.965 1.00 . A A . 508 GLU HG3 1 1
20 42071 1 1 78 GLU N N -4.790 -5.751 7.693 1.00 . A A . 508 GLU N 1 1
20 42072 1 1 78 GLU O O -1.409 -5.669 8.689 1.00 . A A . 508 GLU O 1 1
20 42073 1 1 78 GLU OE1 O -4.598 -8.470 10.258 1.00 . A A . 508 GLU OE1 1 1
20 42074 1 1 78 GLU OE2 O -2.811 -9.341 11.090 1.00 . A A . 508 GLU OE2 1 1
20 42075 1 1 79 LEU C C -0.871 -3.250 7.042 1.00 . A A . 509 LEU C 1 1
20 42076 1 1 79 LEU CA C -1.150 -4.492 6.198 1.00 . A A . 509 LEU CA 1 1
20 42077 1 1 79 LEU CB C -1.368 -4.080 4.740 1.00 . A A . 509 LEU CB 1 1
20 42078 1 1 79 LEU CD1 C 1.062 -4.405 4.150 1.00 . A A . 509 LEU CD1 1 1
20 42079 1 1 79 LEU CD2 C -0.398 -2.879 2.770 1.00 . A A . 509 LEU CD2 1 1
20 42080 1 1 79 LEU CG C -0.106 -3.402 4.185 1.00 . A A . 509 LEU CG 1 1
20 42081 1 1 79 LEU H H -3.121 -5.270 6.115 1.00 . A A . 509 LEU H 1 1
20 42082 1 1 79 LEU HA H -0.295 -5.150 6.256 1.00 . A A . 509 LEU HA 1 1
20 42083 1 1 79 LEU HB2 H -1.594 -4.955 4.149 1.00 . A A . 509 LEU HB2 1 1
20 42084 1 1 79 LEU HB3 H -2.194 -3.389 4.687 1.00 . A A . 509 LEU HB3 1 1
20 42085 1 1 79 LEU HD11 H 0.685 -5.409 3.997 1.00 . A A . 509 LEU HD11 1 1
20 42086 1 1 79 LEU HD12 H 1.593 -4.365 5.089 1.00 . A A . 509 LEU HD12 1 1
20 42087 1 1 79 LEU HD13 H 1.740 -4.153 3.347 1.00 . A A . 509 LEU HD13 1 1
20 42088 1 1 79 LEU HD21 H -1.387 -2.447 2.737 1.00 . A A . 509 LEU HD21 1 1
20 42089 1 1 79 LEU HD22 H -0.337 -3.695 2.065 1.00 . A A . 509 LEU HD22 1 1
20 42090 1 1 79 LEU HD23 H 0.327 -2.124 2.514 1.00 . A A . 509 LEU HD23 1 1
20 42091 1 1 79 LEU HG H 0.163 -2.568 4.819 1.00 . A A . 509 LEU HG 1 1
20 42092 1 1 79 LEU N N -2.332 -5.194 6.690 1.00 . A A . 509 LEU N 1 1
20 42093 1 1 79 LEU O O 0.273 -2.992 7.404 1.00 . A A . 509 LEU O 1 1
20 42094 1 1 80 ILE C C -1.191 -1.621 9.532 1.00 . A A . 510 ILE C 1 1
20 42095 1 1 80 ILE CA C -1.745 -1.276 8.157 1.00 . A A . 510 ILE CA 1 1
20 42096 1 1 80 ILE CB C -3.087 -0.546 8.291 1.00 . A A . 510 ILE CB 1 1
20 42097 1 1 80 ILE CD1 C -4.965 0.386 6.913 1.00 . A A . 510 ILE CD1 1 1
20 42098 1 1 80 ILE CG1 C -3.474 0.040 6.925 1.00 . A A . 510 ILE CG1 1 1
20 42099 1 1 80 ILE CG2 C -2.971 0.585 9.319 1.00 . A A . 510 ILE CG2 1 1
20 42100 1 1 80 ILE H H -2.808 -2.740 7.046 1.00 . A A . 510 ILE H 1 1
20 42101 1 1 80 ILE HA H -1.044 -0.625 7.655 1.00 . A A . 510 ILE HA 1 1
20 42102 1 1 80 ILE HB H -3.844 -1.245 8.611 1.00 . A A . 510 ILE HB 1 1
20 42103 1 1 80 ILE HD11 H -5.542 -0.508 7.106 1.00 . A A . 510 ILE HD11 1 1
20 42104 1 1 80 ILE HD12 H -5.232 0.783 5.946 1.00 . A A . 510 ILE HD12 1 1
20 42105 1 1 80 ILE HD13 H -5.174 1.122 7.676 1.00 . A A . 510 ILE HD13 1 1
20 42106 1 1 80 ILE HG12 H -2.898 0.938 6.746 1.00 . A A . 510 ILE HG12 1 1
20 42107 1 1 80 ILE HG13 H -3.263 -0.678 6.147 1.00 . A A . 510 ILE HG13 1 1
20 42108 1 1 80 ILE HG21 H -2.988 0.170 10.317 1.00 . A A . 510 ILE HG21 1 1
20 42109 1 1 80 ILE HG22 H -3.801 1.265 9.200 1.00 . A A . 510 ILE HG22 1 1
20 42110 1 1 80 ILE HG23 H -2.045 1.119 9.168 1.00 . A A . 510 ILE HG23 1 1
20 42111 1 1 80 ILE N N -1.915 -2.488 7.357 1.00 . A A . 510 ILE N 1 1
20 42112 1 1 80 ILE O O -0.300 -0.939 10.040 1.00 . A A . 510 ILE O 1 1
20 42113 1 1 81 ASP C C 0.263 -3.062 11.521 1.00 . A A . 511 ASP C 1 1
20 42114 1 1 81 ASP CA C -1.264 -3.091 11.453 1.00 . A A . 511 ASP CA 1 1
20 42115 1 1 81 ASP CB C -1.769 -4.502 11.752 1.00 . A A . 511 ASP CB 1 1
20 42116 1 1 81 ASP CG C -1.477 -4.867 13.203 1.00 . A A . 511 ASP CG 1 1
20 42117 1 1 81 ASP H H -2.437 -3.179 9.683 1.00 . A A . 511 ASP H 1 1
20 42118 1 1 81 ASP HA H -1.658 -2.412 12.194 1.00 . A A . 511 ASP HA 1 1
20 42119 1 1 81 ASP HB2 H -2.833 -4.545 11.578 1.00 . A A . 511 ASP HB2 1 1
20 42120 1 1 81 ASP HB3 H -1.272 -5.205 11.099 1.00 . A A . 511 ASP HB3 1 1
20 42121 1 1 81 ASP N N -1.721 -2.674 10.132 1.00 . A A . 511 ASP N 1 1
20 42122 1 1 81 ASP O O 0.838 -2.582 12.498 1.00 . A A . 511 ASP O 1 1
20 42123 1 1 81 ASP OD1 O -0.700 -4.162 13.827 1.00 . A A . 511 ASP OD1 1 1
20 42124 1 1 81 ASP OD2 O -2.034 -5.845 13.671 1.00 . A A . 511 ASP OD2 1 1
20 42125 1 1 82 THR C C 2.929 -2.171 10.381 1.00 . A A . 512 THR C 1 1
20 42126 1 1 82 THR CA C 2.374 -3.595 10.439 1.00 . A A . 512 THR CA 1 1
20 42127 1 1 82 THR CB C 2.862 -4.391 9.224 1.00 . A A . 512 THR CB 1 1
20 42128 1 1 82 THR CG2 C 4.391 -4.376 9.177 1.00 . A A . 512 THR CG2 1 1
20 42129 1 1 82 THR H H 0.407 -3.949 9.730 1.00 . A A . 512 THR H 1 1
20 42130 1 1 82 THR HA H 2.738 -4.072 11.337 1.00 . A A . 512 THR HA 1 1
20 42131 1 1 82 THR HB H 2.478 -3.944 8.326 1.00 . A A . 512 THR HB 1 1
20 42132 1 1 82 THR HG1 H 1.617 -5.812 8.769 1.00 . A A . 512 THR HG1 1 1
20 42133 1 1 82 THR HG21 H 4.730 -3.415 8.819 1.00 . A A . 512 THR HG21 1 1
20 42134 1 1 82 THR HG22 H 4.738 -5.150 8.508 1.00 . A A . 512 THR HG22 1 1
20 42135 1 1 82 THR HG23 H 4.786 -4.551 10.167 1.00 . A A . 512 THR HG23 1 1
20 42136 1 1 82 THR N N 0.915 -3.576 10.482 1.00 . A A . 512 THR N 1 1
20 42137 1 1 82 THR O O 3.918 -1.855 11.042 1.00 . A A . 512 THR O 1 1
20 42138 1 1 82 THR OG1 O 2.403 -5.732 9.315 1.00 . A A . 512 THR OG1 1 1
20 42139 1 1 83 ILE C C 2.688 0.761 10.819 1.00 . A A . 513 ILE C 1 1
20 42140 1 1 83 ILE CA C 2.720 0.074 9.458 1.00 . A A . 513 ILE CA 1 1
20 42141 1 1 83 ILE CB C 1.811 0.835 8.484 1.00 . A A . 513 ILE CB 1 1
20 42142 1 1 83 ILE CD1 C 0.968 0.885 6.118 1.00 . A A . 513 ILE CD1 1 1
20 42143 1 1 83 ILE CG1 C 1.746 0.075 7.156 1.00 . A A . 513 ILE CG1 1 1
20 42144 1 1 83 ILE CG2 C 2.360 2.249 8.243 1.00 . A A . 513 ILE CG2 1 1
20 42145 1 1 83 ILE H H 1.496 -1.621 9.093 1.00 . A A . 513 ILE H 1 1
20 42146 1 1 83 ILE HA H 3.733 0.092 9.080 1.00 . A A . 513 ILE HA 1 1
20 42147 1 1 83 ILE HB H 0.820 0.907 8.909 1.00 . A A . 513 ILE HB 1 1
20 42148 1 1 83 ILE HD11 H 0.661 0.237 5.314 1.00 . A A . 513 ILE HD11 1 1
20 42149 1 1 83 ILE HD12 H 1.604 1.668 5.727 1.00 . A A . 513 ILE HD12 1 1
20 42150 1 1 83 ILE HD13 H 0.098 1.327 6.578 1.00 . A A . 513 ILE HD13 1 1
20 42151 1 1 83 ILE HG12 H 2.744 -0.097 6.796 1.00 . A A . 513 ILE HG12 1 1
20 42152 1 1 83 ILE HG13 H 1.255 -0.870 7.311 1.00 . A A . 513 ILE HG13 1 1
20 42153 1 1 83 ILE HG21 H 3.290 2.186 7.698 1.00 . A A . 513 ILE HG21 1 1
20 42154 1 1 83 ILE HG22 H 2.533 2.736 9.191 1.00 . A A . 513 ILE HG22 1 1
20 42155 1 1 83 ILE HG23 H 1.647 2.824 7.674 1.00 . A A . 513 ILE HG23 1 1
20 42156 1 1 83 ILE N N 2.283 -1.315 9.592 1.00 . A A . 513 ILE N 1 1
20 42157 1 1 83 ILE O O 3.590 1.523 11.160 1.00 . A A . 513 ILE O 1 1
20 42158 1 1 84 LEU C C 2.715 0.793 13.768 1.00 . A A . 514 LEU C 1 1
20 42159 1 1 84 LEU CA C 1.497 1.105 12.902 1.00 . A A . 514 LEU CA 1 1
20 42160 1 1 84 LEU CB C 0.230 0.571 13.589 1.00 . A A . 514 LEU CB 1 1
20 42161 1 1 84 LEU CD1 C 0.089 2.714 14.924 1.00 . A A . 514 LEU CD1 1 1
20 42162 1 1 84 LEU CD2 C -1.229 0.694 15.620 1.00 . A A . 514 LEU CD2 1 1
20 42163 1 1 84 LEU CG C 0.086 1.176 14.998 1.00 . A A . 514 LEU CG 1 1
20 42164 1 1 84 LEU H H 0.945 -0.116 11.259 1.00 . A A . 514 LEU H 1 1
20 42165 1 1 84 LEU HA H 1.411 2.173 12.785 1.00 . A A . 514 LEU HA 1 1
20 42166 1 1 84 LEU HB2 H -0.637 0.828 12.998 1.00 . A A . 514 LEU HB2 1 1
20 42167 1 1 84 LEU HB3 H 0.298 -0.504 13.672 1.00 . A A . 514 LEU HB3 1 1
20 42168 1 1 84 LEU HD11 H 1.108 3.070 14.916 1.00 . A A . 514 LEU HD11 1 1
20 42169 1 1 84 LEU HD12 H -0.423 3.125 15.785 1.00 . A A . 514 LEU HD12 1 1
20 42170 1 1 84 LEU HD13 H -0.412 3.037 14.023 1.00 . A A . 514 LEU HD13 1 1
20 42171 1 1 84 LEU HD21 H -2.046 0.895 14.942 1.00 . A A . 514 LEU HD21 1 1
20 42172 1 1 84 LEU HD22 H -1.398 1.214 16.551 1.00 . A A . 514 LEU HD22 1 1
20 42173 1 1 84 LEU HD23 H -1.169 -0.368 15.807 1.00 . A A . 514 LEU HD23 1 1
20 42174 1 1 84 LEU HG H 0.910 0.850 15.615 1.00 . A A . 514 LEU HG 1 1
20 42175 1 1 84 LEU N N 1.639 0.493 11.587 1.00 . A A . 514 LEU N 1 1
20 42176 1 1 84 LEU O O 3.257 1.678 14.428 1.00 . A A . 514 LEU O 1 1
20 42177 1 1 85 VAL C C 5.559 -0.176 14.064 1.00 . A A . 515 VAL C 1 1
20 42178 1 1 85 VAL CA C 4.291 -0.868 14.566 1.00 . A A . 515 VAL CA 1 1
20 42179 1 1 85 VAL CB C 4.471 -2.386 14.498 1.00 . A A . 515 VAL CB 1 1
20 42180 1 1 85 VAL CG1 C 5.756 -2.790 15.224 1.00 . A A . 515 VAL CG1 1 1
20 42181 1 1 85 VAL CG2 C 3.275 -3.074 15.160 1.00 . A A . 515 VAL CG2 1 1
20 42182 1 1 85 VAL H H 2.664 -1.136 13.229 1.00 . A A . 515 VAL H 1 1
20 42183 1 1 85 VAL HA H 4.121 -0.583 15.593 1.00 . A A . 515 VAL HA 1 1
20 42184 1 1 85 VAL HB H 4.537 -2.694 13.463 1.00 . A A . 515 VAL HB 1 1
20 42185 1 1 85 VAL HG11 H 5.813 -2.274 16.171 1.00 . A A . 515 VAL HG11 1 1
20 42186 1 1 85 VAL HG12 H 6.612 -2.528 14.619 1.00 . A A . 515 VAL HG12 1 1
20 42187 1 1 85 VAL HG13 H 5.752 -3.856 15.397 1.00 . A A . 515 VAL HG13 1 1
20 42188 1 1 85 VAL HG21 H 3.139 -2.678 16.157 1.00 . A A . 515 VAL HG21 1 1
20 42189 1 1 85 VAL HG22 H 3.453 -4.136 15.215 1.00 . A A . 515 VAL HG22 1 1
20 42190 1 1 85 VAL HG23 H 2.384 -2.888 14.576 1.00 . A A . 515 VAL HG23 1 1
20 42191 1 1 85 VAL N N 3.137 -0.467 13.768 1.00 . A A . 515 VAL N 1 1
20 42192 1 1 85 VAL O O 6.330 0.373 14.852 1.00 . A A . 515 VAL O 1 1
20 42193 1 1 86 LYS C C 6.939 1.924 12.355 1.00 . A A . 516 LYS C 1 1
20 42194 1 1 86 LYS CA C 6.954 0.408 12.157 1.00 . A A . 516 LYS CA 1 1
20 42195 1 1 86 LYS CB C 7.014 0.086 10.663 1.00 . A A . 516 LYS CB 1 1
20 42196 1 1 86 LYS CD C 7.376 -1.726 8.965 1.00 . A A . 516 LYS CD 1 1
20 42197 1 1 86 LYS CE C 7.676 -3.212 8.770 1.00 . A A . 516 LYS CE 1 1
20 42198 1 1 86 LYS CG C 7.320 -1.404 10.462 1.00 . A A . 516 LYS CG 1 1
20 42199 1 1 86 LYS H H 5.128 -0.671 12.173 1.00 . A A . 516 LYS H 1 1
20 42200 1 1 86 LYS HA H 7.834 0.005 12.635 1.00 . A A . 516 LYS HA 1 1
20 42201 1 1 86 LYS HB2 H 6.062 0.326 10.211 1.00 . A A . 516 LYS HB2 1 1
20 42202 1 1 86 LYS HB3 H 7.789 0.677 10.199 1.00 . A A . 516 LYS HB3 1 1
20 42203 1 1 86 LYS HD2 H 6.425 -1.490 8.511 1.00 . A A . 516 LYS HD2 1 1
20 42204 1 1 86 LYS HD3 H 8.152 -1.139 8.496 1.00 . A A . 516 LYS HD3 1 1
20 42205 1 1 86 LYS HE2 H 6.998 -3.799 9.373 1.00 . A A . 516 LYS HE2 1 1
20 42206 1 1 86 LYS HE3 H 7.552 -3.474 7.731 1.00 . A A . 516 LYS HE3 1 1
20 42207 1 1 86 LYS HG2 H 8.270 -1.641 10.919 1.00 . A A . 516 LYS HG2 1 1
20 42208 1 1 86 LYS HG3 H 6.544 -1.997 10.924 1.00 . A A . 516 LYS HG3 1 1
20 42209 1 1 86 LYS HZ1 H 9.665 -2.651 9.021 1.00 . A A . 516 LYS HZ1 1 1
20 42210 1 1 86 LYS HZ2 H 9.453 -4.290 8.635 1.00 . A A . 516 LYS HZ2 1 1
20 42211 1 1 86 LYS HZ3 H 9.098 -3.733 10.200 1.00 . A A . 516 LYS HZ3 1 1
20 42212 1 1 86 LYS N N 5.772 -0.212 12.752 1.00 . A A . 516 LYS N 1 1
20 42213 1 1 86 LYS NZ N 9.079 -3.493 9.188 1.00 . A A . 516 LYS NZ 1 1
20 42214 1 1 86 LYS O O 7.959 2.527 12.685 1.00 . A A . 516 LYS O 1 1
20 42215 1 1 87 GLY C C 6.224 4.737 11.136 1.00 . A A . 517 GLY C 1 1
20 42216 1 1 87 GLY CA C 5.628 3.974 12.314 1.00 . A A . 517 GLY CA 1 1
20 42217 1 1 87 GLY H H 4.993 1.997 11.895 1.00 . A A . 517 GLY H 1 1
20 42218 1 1 87 GLY HA2 H 4.581 4.214 12.389 1.00 . A A . 517 GLY HA2 1 1
20 42219 1 1 87 GLY HA3 H 6.129 4.282 13.220 1.00 . A A . 517 GLY HA3 1 1
20 42220 1 1 87 GLY N N 5.773 2.530 12.153 1.00 . A A . 517 GLY N 1 1
20 42221 1 1 87 GLY O O 6.042 4.358 9.981 1.00 . A A . 517 GLY O 1 1
20 42222 1 1 88 ASN C C 8.473 5.817 9.537 1.00 . A A . 518 ASN C 1 1
20 42223 1 1 88 ASN CA C 7.535 6.651 10.402 1.00 . A A . 518 ASN CA 1 1
20 42224 1 1 88 ASN CB C 8.307 7.808 11.043 1.00 . A A . 518 ASN CB 1 1
20 42225 1 1 88 ASN CG C 8.690 8.842 9.990 1.00 . A A . 518 ASN CG 1 1
20 42226 1 1 88 ASN H H 7.029 6.087 12.381 1.00 . A A . 518 ASN H 1 1
20 42227 1 1 88 ASN HA H 6.754 7.053 9.779 1.00 . A A . 518 ASN HA 1 1
20 42228 1 1 88 ASN HB2 H 7.685 8.276 11.787 1.00 . A A . 518 ASN HB2 1 1
20 42229 1 1 88 ASN HB3 H 9.202 7.432 11.513 1.00 . A A . 518 ASN HB3 1 1
20 42230 1 1 88 ASN HD21 H 8.994 10.284 11.321 1.00 . A A . 518 ASN HD21 1 1
20 42231 1 1 88 ASN HD22 H 9.253 10.723 9.705 1.00 . A A . 518 ASN HD22 1 1
20 42232 1 1 88 ASN N N 6.927 5.826 11.441 1.00 . A A . 518 ASN N 1 1
20 42233 1 1 88 ASN ND2 N 9.004 10.051 10.369 1.00 . A A . 518 ASN ND2 1 1
20 42234 1 1 88 ASN O O 8.659 6.104 8.354 1.00 . A A . 518 ASN O 1 1
20 42235 1 1 88 ASN OD1 O 8.711 8.541 8.795 1.00 . A A . 518 ASN OD1 1 1
20 42236 1 1 89 ALA C C 9.262 3.336 8.164 1.00 . A A . 519 ALA C 1 1
20 42237 1 1 89 ALA CA C 9.967 3.920 9.388 1.00 . A A . 519 ALA CA 1 1
20 42238 1 1 89 ALA CB C 10.469 2.797 10.302 1.00 . A A . 519 ALA CB 1 1
20 42239 1 1 89 ALA H H 8.872 4.596 11.070 1.00 . A A . 519 ALA H 1 1
20 42240 1 1 89 ALA HA H 10.811 4.505 9.055 1.00 . A A . 519 ALA HA 1 1
20 42241 1 1 89 ALA HB1 H 9.755 1.985 10.318 1.00 . A A . 519 ALA HB1 1 1
20 42242 1 1 89 ALA HB2 H 10.591 3.184 11.302 1.00 . A A . 519 ALA HB2 1 1
20 42243 1 1 89 ALA HB3 H 11.421 2.432 9.944 1.00 . A A . 519 ALA HB3 1 1
20 42244 1 1 89 ALA N N 9.058 4.784 10.126 1.00 . A A . 519 ALA N 1 1
20 42245 1 1 89 ALA O O 9.899 3.041 7.154 1.00 . A A . 519 ALA O 1 1
20 42246 1 1 90 ALA C C 6.495 3.764 6.336 1.00 . A A . 520 ALA C 1 1
20 42247 1 1 90 ALA CA C 7.163 2.640 7.127 1.00 . A A . 520 ALA CA 1 1
20 42248 1 1 90 ALA CB C 6.094 1.679 7.644 1.00 . A A . 520 ALA CB 1 1
20 42249 1 1 90 ALA H H 7.473 3.440 9.080 1.00 . A A . 520 ALA H 1 1
20 42250 1 1 90 ALA HA H 7.823 2.098 6.461 1.00 . A A . 520 ALA HA 1 1
20 42251 1 1 90 ALA HB1 H 6.560 0.761 7.964 1.00 . A A . 520 ALA HB1 1 1
20 42252 1 1 90 ALA HB2 H 5.388 1.467 6.854 1.00 . A A . 520 ALA HB2 1 1
20 42253 1 1 90 ALA HB3 H 5.577 2.131 8.475 1.00 . A A . 520 ALA HB3 1 1
20 42254 1 1 90 ALA N N 7.938 3.180 8.250 1.00 . A A . 520 ALA N 1 1
20 42255 1 1 90 ALA O O 6.021 3.551 5.221 1.00 . A A . 520 ALA O 1 1
20 42256 1 1 91 ALA C C 6.545 6.405 4.936 1.00 . A A . 521 ALA C 1 1
20 42257 1 1 91 ALA CA C 5.823 6.088 6.243 1.00 . A A . 521 ALA CA 1 1
20 42258 1 1 91 ALA CB C 5.848 7.323 7.146 1.00 . A A . 521 ALA CB 1 1
20 42259 1 1 91 ALA H H 6.830 5.073 7.809 1.00 . A A . 521 ALA H 1 1
20 42260 1 1 91 ALA HA H 4.796 5.839 6.026 1.00 . A A . 521 ALA HA 1 1
20 42261 1 1 91 ALA HB1 H 5.225 7.150 8.010 1.00 . A A . 521 ALA HB1 1 1
20 42262 1 1 91 ALA HB2 H 5.475 8.176 6.597 1.00 . A A . 521 ALA HB2 1 1
20 42263 1 1 91 ALA HB3 H 6.863 7.515 7.464 1.00 . A A . 521 ALA HB3 1 1
20 42264 1 1 91 ALA N N 6.449 4.956 6.918 1.00 . A A . 521 ALA N 1 1
20 42265 1 1 91 ALA O O 5.909 6.662 3.914 1.00 . A A . 521 ALA O 1 1
20 42266 1 1 92 ASN C C 8.365 5.656 2.676 1.00 . A A . 522 ASN C 1 1
20 42267 1 1 92 ASN CA C 8.664 6.671 3.777 1.00 . A A . 522 ASN CA 1 1
20 42268 1 1 92 ASN CB C 10.160 6.640 4.119 1.00 . A A . 522 ASN CB 1 1
20 42269 1 1 92 ASN CG C 10.621 5.198 4.321 1.00 . A A . 522 ASN CG 1 1
20 42270 1 1 92 ASN H H 8.333 6.168 5.811 1.00 . A A . 522 ASN H 1 1
20 42271 1 1 92 ASN HA H 8.409 7.657 3.418 1.00 . A A . 522 ASN HA 1 1
20 42272 1 1 92 ASN HB2 H 10.723 7.083 3.311 1.00 . A A . 522 ASN HB2 1 1
20 42273 1 1 92 ASN HB3 H 10.333 7.199 5.026 1.00 . A A . 522 ASN HB3 1 1
20 42274 1 1 92 ASN HD21 H 9.194 4.775 5.633 1.00 . A A . 522 ASN HD21 1 1
20 42275 1 1 92 ASN HD22 H 10.270 3.508 5.293 1.00 . A A . 522 ASN HD22 1 1
20 42276 1 1 92 ASN N N 7.875 6.380 4.971 1.00 . A A . 522 ASN N 1 1
20 42277 1 1 92 ASN ND2 N 9.973 4.429 5.148 1.00 . A A . 522 ASN ND2 1 1
20 42278 1 1 92 ASN O O 8.148 6.025 1.525 1.00 . A A . 522 ASN O 1 1
20 42279 1 1 92 ASN OD1 O 11.587 4.758 3.699 1.00 . A A . 522 ASN OD1 1 1
20 42280 1 1 93 ILE C C 6.633 3.461 1.560 1.00 . A A . 523 ILE C 1 1
20 42281 1 1 93 ILE CA C 8.066 3.331 2.062 1.00 . A A . 523 ILE CA 1 1
20 42282 1 1 93 ILE CB C 8.283 1.948 2.691 1.00 . A A . 523 ILE CB 1 1
20 42283 1 1 93 ILE CD1 C 9.976 0.496 3.831 1.00 . A A . 523 ILE CD1 1 1
20 42284 1 1 93 ILE CG1 C 9.779 1.732 2.948 1.00 . A A . 523 ILE CG1 1 1
20 42285 1 1 93 ILE CG2 C 7.770 0.856 1.741 1.00 . A A . 523 ILE CG2 1 1
20 42286 1 1 93 ILE H H 8.526 4.135 3.968 1.00 . A A . 523 ILE H 1 1
20 42287 1 1 93 ILE HA H 8.736 3.443 1.223 1.00 . A A . 523 ILE HA 1 1
20 42288 1 1 93 ILE HB H 7.746 1.891 3.626 1.00 . A A . 523 ILE HB 1 1
20 42289 1 1 93 ILE HD11 H 9.759 0.749 4.858 1.00 . A A . 523 ILE HD11 1 1
20 42290 1 1 93 ILE HD12 H 11.000 0.157 3.752 1.00 . A A . 523 ILE HD12 1 1
20 42291 1 1 93 ILE HD13 H 9.313 -0.292 3.506 1.00 . A A . 523 ILE HD13 1 1
20 42292 1 1 93 ILE HG12 H 10.285 1.586 2.004 1.00 . A A . 523 ILE HG12 1 1
20 42293 1 1 93 ILE HG13 H 10.189 2.598 3.446 1.00 . A A . 523 ILE HG13 1 1
20 42294 1 1 93 ILE HG21 H 8.149 -0.105 2.058 1.00 . A A . 523 ILE HG21 1 1
20 42295 1 1 93 ILE HG22 H 8.110 1.063 0.737 1.00 . A A . 523 ILE HG22 1 1
20 42296 1 1 93 ILE HG23 H 6.690 0.839 1.761 1.00 . A A . 523 ILE HG23 1 1
20 42297 1 1 93 ILE N N 8.350 4.377 3.037 1.00 . A A . 523 ILE N 1 1
20 42298 1 1 93 ILE O O 6.372 3.349 0.363 1.00 . A A . 523 ILE O 1 1
20 42299 1 1 94 PHE C C 4.144 5.014 1.167 1.00 . A A . 524 PHE C 1 1
20 42300 1 1 94 PHE CA C 4.308 3.831 2.118 1.00 . A A . 524 PHE CA 1 1
20 42301 1 1 94 PHE CB C 3.460 4.038 3.385 1.00 . A A . 524 PHE CB 1 1
20 42302 1 1 94 PHE CD1 C 1.776 2.230 2.880 1.00 . A A . 524 PHE CD1 1 1
20 42303 1 1 94 PHE CD2 C 0.980 4.502 3.176 1.00 . A A . 524 PHE CD2 1 1
20 42304 1 1 94 PHE CE1 C 0.465 1.799 2.653 1.00 . A A . 524 PHE CE1 1 1
20 42305 1 1 94 PHE CE2 C -0.332 4.071 2.948 1.00 . A A . 524 PHE CE2 1 1
20 42306 1 1 94 PHE CG C 2.037 3.582 3.140 1.00 . A A . 524 PHE CG 1 1
20 42307 1 1 94 PHE CZ C -0.590 2.719 2.686 1.00 . A A . 524 PHE CZ 1 1
20 42308 1 1 94 PHE H H 5.970 3.770 3.423 1.00 . A A . 524 PHE H 1 1
20 42309 1 1 94 PHE HA H 3.988 2.929 1.614 1.00 . A A . 524 PHE HA 1 1
20 42310 1 1 94 PHE HB2 H 3.886 3.462 4.195 1.00 . A A . 524 PHE HB2 1 1
20 42311 1 1 94 PHE HB3 H 3.463 5.085 3.656 1.00 . A A . 524 PHE HB3 1 1
20 42312 1 1 94 PHE HD1 H 2.588 1.519 2.857 1.00 . A A . 524 PHE HD1 1 1
20 42313 1 1 94 PHE HD2 H 1.178 5.545 3.377 1.00 . A A . 524 PHE HD2 1 1
20 42314 1 1 94 PHE HE1 H 0.265 0.757 2.451 1.00 . A A . 524 PHE HE1 1 1
20 42315 1 1 94 PHE HE2 H -1.145 4.779 2.973 1.00 . A A . 524 PHE HE2 1 1
20 42316 1 1 94 PHE HZ H -1.600 2.386 2.509 1.00 . A A . 524 PHE HZ 1 1
20 42317 1 1 94 PHE N N 5.708 3.694 2.483 1.00 . A A . 524 PHE N 1 1
20 42318 1 1 94 PHE O O 3.502 4.904 0.123 1.00 . A A . 524 PHE O 1 1
20 42319 1 1 95 LYS C C 5.375 7.153 -0.618 1.00 . A A . 525 LYS C 1 1
20 42320 1 1 95 LYS CA C 4.673 7.348 0.723 1.00 . A A . 525 LYS CA 1 1
20 42321 1 1 95 LYS CB C 5.328 8.511 1.471 1.00 . A A . 525 LYS CB 1 1
20 42322 1 1 95 LYS CD C 5.201 9.900 3.549 1.00 . A A . 525 LYS CD 1 1
20 42323 1 1 95 LYS CE C 5.522 11.190 2.790 1.00 . A A . 525 LYS CE 1 1
20 42324 1 1 95 LYS CG C 4.438 8.932 2.641 1.00 . A A . 525 LYS CG 1 1
20 42325 1 1 95 LYS H H 5.243 6.163 2.381 1.00 . A A . 525 LYS H 1 1
20 42326 1 1 95 LYS HA H 3.637 7.592 0.540 1.00 . A A . 525 LYS HA 1 1
20 42327 1 1 95 LYS HB2 H 6.294 8.202 1.843 1.00 . A A . 525 LYS HB2 1 1
20 42328 1 1 95 LYS HB3 H 5.452 9.344 0.799 1.00 . A A . 525 LYS HB3 1 1
20 42329 1 1 95 LYS HD2 H 4.593 10.133 4.412 1.00 . A A . 525 LYS HD2 1 1
20 42330 1 1 95 LYS HD3 H 6.121 9.437 3.873 1.00 . A A . 525 LYS HD3 1 1
20 42331 1 1 95 LYS HE2 H 6.372 11.025 2.143 1.00 . A A . 525 LYS HE2 1 1
20 42332 1 1 95 LYS HE3 H 4.670 11.485 2.196 1.00 . A A . 525 LYS HE3 1 1
20 42333 1 1 95 LYS HG2 H 3.553 9.420 2.259 1.00 . A A . 525 LYS HG2 1 1
20 42334 1 1 95 LYS HG3 H 4.150 8.059 3.206 1.00 . A A . 525 LYS HG3 1 1
20 42335 1 1 95 LYS HZ1 H 6.881 12.375 3.833 1.00 . A A . 525 LYS HZ1 1 1
20 42336 1 1 95 LYS HZ2 H 5.466 12.018 4.698 1.00 . A A . 525 LYS HZ2 1 1
20 42337 1 1 95 LYS HZ3 H 5.427 13.164 3.445 1.00 . A A . 525 LYS HZ3 1 1
20 42338 1 1 95 LYS N N 4.743 6.141 1.538 1.00 . A A . 525 LYS N 1 1
20 42339 1 1 95 LYS NZ N 5.849 12.269 3.764 1.00 . A A . 525 LYS NZ 1 1
20 42340 1 1 95 LYS O O 4.871 7.583 -1.654 1.00 . A A . 525 LYS O 1 1
20 42341 1 1 96 ASN C C 6.538 5.434 -2.793 1.00 . A A . 526 ASN C 1 1
20 42342 1 1 96 ASN CA C 7.305 6.316 -1.813 1.00 . A A . 526 ASN CA 1 1
20 42343 1 1 96 ASN CB C 8.653 5.671 -1.476 1.00 . A A . 526 ASN CB 1 1
20 42344 1 1 96 ASN CG C 9.548 6.631 -0.702 1.00 . A A . 526 ASN CG 1 1
20 42345 1 1 96 ASN H H 6.910 6.219 0.258 1.00 . A A . 526 ASN H 1 1
20 42346 1 1 96 ASN HA H 7.481 7.274 -2.276 1.00 . A A . 526 ASN HA 1 1
20 42347 1 1 96 ASN HB2 H 8.492 4.795 -0.875 1.00 . A A . 526 ASN HB2 1 1
20 42348 1 1 96 ASN HB3 H 9.148 5.383 -2.387 1.00 . A A . 526 ASN HB3 1 1
20 42349 1 1 96 ASN HD21 H 10.146 5.234 0.578 1.00 . A A . 526 ASN HD21 1 1
20 42350 1 1 96 ASN HD22 H 10.813 6.775 0.824 1.00 . A A . 526 ASN HD22 1 1
20 42351 1 1 96 ASN N N 6.543 6.526 -0.592 1.00 . A A . 526 ASN N 1 1
20 42352 1 1 96 ASN ND2 N 10.225 6.176 0.318 1.00 . A A . 526 ASN ND2 1 1
20 42353 1 1 96 ASN O O 6.530 5.691 -3.998 1.00 . A A . 526 ASN O 1 1
20 42354 1 1 96 ASN OD1 O 9.641 7.813 -1.029 1.00 . A A . 526 ASN OD1 1 1
20 42355 1 1 97 CYS C C 3.856 4.155 -3.613 1.00 . A A . 527 CYS C 1 1
20 42356 1 1 97 CYS CA C 5.125 3.481 -3.091 1.00 . A A . 527 CYS CA 1 1
20 42357 1 1 97 CYS CB C 4.765 2.250 -2.258 1.00 . A A . 527 CYS CB 1 1
20 42358 1 1 97 CYS H H 5.940 4.251 -1.306 1.00 . A A . 527 CYS H 1 1
20 42359 1 1 97 CYS HA H 5.729 3.171 -3.929 1.00 . A A . 527 CYS HA 1 1
20 42360 1 1 97 CYS HB2 H 4.271 2.563 -1.351 1.00 . A A . 527 CYS HB2 1 1
20 42361 1 1 97 CYS HB3 H 4.111 1.606 -2.822 1.00 . A A . 527 CYS HB3 1 1
20 42362 1 1 97 CYS HG H 6.829 1.927 -1.307 1.00 . A A . 527 CYS HG 1 1
20 42363 1 1 97 CYS N N 5.897 4.400 -2.268 1.00 . A A . 527 CYS N 1 1
20 42364 1 1 97 CYS O O 3.470 3.965 -4.764 1.00 . A A . 527 CYS O 1 1
20 42365 1 1 97 CYS SG S 6.276 1.348 -1.837 1.00 . A A . 527 CYS SG 1 1
20 42366 1 1 98 LEU C C 2.253 6.615 -4.273 1.00 . A A . 528 LEU C 1 1
20 42367 1 1 98 LEU CA C 1.985 5.643 -3.128 1.00 . A A . 528 LEU CA 1 1
20 42368 1 1 98 LEU CB C 1.424 6.410 -1.919 1.00 . A A . 528 LEU CB 1 1
20 42369 1 1 98 LEU CD1 C 0.368 6.174 0.343 1.00 . A A . 528 LEU CD1 1 1
20 42370 1 1 98 LEU CD2 C -0.626 4.934 -1.614 1.00 . A A . 528 LEU CD2 1 1
20 42371 1 1 98 LEU CG C 0.689 5.443 -0.969 1.00 . A A . 528 LEU CG 1 1
20 42372 1 1 98 LEU H H 3.569 5.052 -1.847 1.00 . A A . 528 LEU H 1 1
20 42373 1 1 98 LEU HA H 1.257 4.924 -3.456 1.00 . A A . 528 LEU HA 1 1
20 42374 1 1 98 LEU HB2 H 2.238 6.885 -1.390 1.00 . A A . 528 LEU HB2 1 1
20 42375 1 1 98 LEU HB3 H 0.732 7.167 -2.258 1.00 . A A . 528 LEU HB3 1 1
20 42376 1 1 98 LEU HD11 H 0.005 7.168 0.125 1.00 . A A . 528 LEU HD11 1 1
20 42377 1 1 98 LEU HD12 H 1.263 6.243 0.943 1.00 . A A . 528 LEU HD12 1 1
20 42378 1 1 98 LEU HD13 H -0.389 5.628 0.884 1.00 . A A . 528 LEU HD13 1 1
20 42379 1 1 98 LEU HD21 H -0.428 4.039 -2.185 1.00 . A A . 528 LEU HD21 1 1
20 42380 1 1 98 LEU HD22 H -1.028 5.695 -2.269 1.00 . A A . 528 LEU HD22 1 1
20 42381 1 1 98 LEU HD23 H -1.354 4.710 -0.847 1.00 . A A . 528 LEU HD23 1 1
20 42382 1 1 98 LEU HG H 1.334 4.602 -0.755 1.00 . A A . 528 LEU HG 1 1
20 42383 1 1 98 LEU N N 3.213 4.944 -2.754 1.00 . A A . 528 LEU N 1 1
20 42384 1 1 98 LEU O O 1.434 6.758 -5.180 1.00 . A A . 528 LEU O 1 1
20 42385 1 1 99 LYS C C 3.850 7.529 -6.617 1.00 . A A . 529 LYS C 1 1
20 42386 1 1 99 LYS CA C 3.743 8.233 -5.270 1.00 . A A . 529 LYS CA 1 1
20 42387 1 1 99 LYS CB C 5.077 8.906 -4.940 1.00 . A A . 529 LYS CB 1 1
20 42388 1 1 99 LYS CD C 6.240 10.484 -3.391 1.00 . A A . 529 LYS CD 1 1
20 42389 1 1 99 LYS CE C 6.034 11.581 -2.349 1.00 . A A . 529 LYS CE 1 1
20 42390 1 1 99 LYS CG C 4.880 9.924 -3.814 1.00 . A A . 529 LYS CG 1 1
20 42391 1 1 99 LYS H H 4.014 7.137 -3.483 1.00 . A A . 529 LYS H 1 1
20 42392 1 1 99 LYS HA H 2.972 8.987 -5.321 1.00 . A A . 529 LYS HA 1 1
20 42393 1 1 99 LYS HB2 H 5.790 8.157 -4.625 1.00 . A A . 529 LYS HB2 1 1
20 42394 1 1 99 LYS HB3 H 5.451 9.412 -5.814 1.00 . A A . 529 LYS HB3 1 1
20 42395 1 1 99 LYS HD2 H 6.839 9.692 -2.966 1.00 . A A . 529 LYS HD2 1 1
20 42396 1 1 99 LYS HD3 H 6.744 10.896 -4.251 1.00 . A A . 529 LYS HD3 1 1
20 42397 1 1 99 LYS HE2 H 5.374 11.223 -1.575 1.00 . A A . 529 LYS HE2 1 1
20 42398 1 1 99 LYS HE3 H 6.986 11.849 -1.914 1.00 . A A . 529 LYS HE3 1 1
20 42399 1 1 99 LYS HG2 H 4.253 10.729 -4.167 1.00 . A A . 529 LYS HG2 1 1
20 42400 1 1 99 LYS HG3 H 4.410 9.445 -2.971 1.00 . A A . 529 LYS HG3 1 1
20 42401 1 1 99 LYS HZ1 H 5.743 12.826 -3.993 1.00 . A A . 529 LYS HZ1 1 1
20 42402 1 1 99 LYS HZ2 H 5.735 13.635 -2.502 1.00 . A A . 529 LYS HZ2 1 1
20 42403 1 1 99 LYS HZ3 H 4.394 12.703 -2.967 1.00 . A A . 529 LYS HZ3 1 1
20 42404 1 1 99 LYS N N 3.397 7.283 -4.225 1.00 . A A . 529 LYS N 1 1
20 42405 1 1 99 LYS NZ N 5.432 12.776 -3.002 1.00 . A A . 529 LYS NZ 1 1
20 42406 1 1 99 LYS O O 3.370 8.038 -7.631 1.00 . A A . 529 LYS O 1 1
20 42407 1 1 100 GLU C C 3.356 4.881 -8.241 1.00 . A A . 530 GLU C 1 1
20 42408 1 1 100 GLU CA C 4.643 5.606 -7.865 1.00 . A A . 530 GLU CA 1 1
20 42409 1 1 100 GLU CB C 5.776 4.588 -7.707 1.00 . A A . 530 GLU CB 1 1
20 42410 1 1 100 GLU CD C 7.477 6.048 -8.822 1.00 . A A . 530 GLU CD 1 1
20 42411 1 1 100 GLU CG C 7.108 5.324 -7.532 1.00 . A A . 530 GLU CG 1 1
20 42412 1 1 100 GLU H H 4.848 6.000 -5.784 1.00 . A A . 530 GLU H 1 1
20 42413 1 1 100 GLU HA H 4.895 6.291 -8.660 1.00 . A A . 530 GLU HA 1 1
20 42414 1 1 100 GLU HB2 H 5.587 3.970 -6.842 1.00 . A A . 530 GLU HB2 1 1
20 42415 1 1 100 GLU HB3 H 5.826 3.968 -8.590 1.00 . A A . 530 GLU HB3 1 1
20 42416 1 1 100 GLU HG2 H 7.017 6.042 -6.731 1.00 . A A . 530 GLU HG2 1 1
20 42417 1 1 100 GLU HG3 H 7.882 4.611 -7.288 1.00 . A A . 530 GLU HG3 1 1
20 42418 1 1 100 GLU N N 4.484 6.362 -6.625 1.00 . A A . 530 GLU N 1 1
20 42419 1 1 100 GLU O O 2.934 4.907 -9.397 1.00 . A A . 530 GLU O 1 1
20 42420 1 1 100 GLU OE1 O 6.952 5.674 -9.857 1.00 . A A . 530 GLU OE1 1 1
20 42421 1 1 100 GLU OE2 O 8.281 6.965 -8.757 1.00 . A A . 530 GLU OE2 1 1
20 42422 1 1 101 ILE C C 0.397 4.441 -7.955 1.00 . A A . 531 ILE C 1 1
20 42423 1 1 101 ILE CA C 1.504 3.494 -7.514 1.00 . A A . 531 ILE CA 1 1
20 42424 1 1 101 ILE CB C 1.078 2.772 -6.235 1.00 . A A . 531 ILE CB 1 1
20 42425 1 1 101 ILE CD1 C 1.909 1.211 -4.471 1.00 . A A . 531 ILE CD1 1 1
20 42426 1 1 101 ILE CG1 C 2.090 1.668 -5.919 1.00 . A A . 531 ILE CG1 1 1
20 42427 1 1 101 ILE CG2 C -0.306 2.151 -6.425 1.00 . A A . 531 ILE CG2 1 1
20 42428 1 1 101 ILE H H 3.120 4.238 -6.361 1.00 . A A . 531 ILE H 1 1
20 42429 1 1 101 ILE HA H 1.678 2.762 -8.289 1.00 . A A . 531 ILE HA 1 1
20 42430 1 1 101 ILE HB H 1.043 3.475 -5.418 1.00 . A A . 531 ILE HB 1 1
20 42431 1 1 101 ILE HD11 H 2.622 0.432 -4.248 1.00 . A A . 531 ILE HD11 1 1
20 42432 1 1 101 ILE HD12 H 0.908 0.834 -4.334 1.00 . A A . 531 ILE HD12 1 1
20 42433 1 1 101 ILE HD13 H 2.066 2.047 -3.806 1.00 . A A . 531 ILE HD13 1 1
20 42434 1 1 101 ILE HG12 H 1.932 0.834 -6.586 1.00 . A A . 531 ILE HG12 1 1
20 42435 1 1 101 ILE HG13 H 3.093 2.048 -6.053 1.00 . A A . 531 ILE HG13 1 1
20 42436 1 1 101 ILE HG21 H -1.058 2.925 -6.374 1.00 . A A . 531 ILE HG21 1 1
20 42437 1 1 101 ILE HG22 H -0.481 1.427 -5.648 1.00 . A A . 531 ILE HG22 1 1
20 42438 1 1 101 ILE HG23 H -0.354 1.665 -7.389 1.00 . A A . 531 ILE HG23 1 1
20 42439 1 1 101 ILE N N 2.738 4.230 -7.264 1.00 . A A . 531 ILE N 1 1
20 42440 1 1 101 ILE O O -0.329 4.163 -8.909 1.00 . A A . 531 ILE O 1 1
20 42441 1 1 102 ASP C C -0.312 7.931 -7.081 1.00 . A A . 532 ASP C 1 1
20 42442 1 1 102 ASP CA C -0.737 6.552 -7.560 1.00 . A A . 532 ASP CA 1 1
20 42443 1 1 102 ASP CB C -2.060 6.160 -6.905 1.00 . A A . 532 ASP CB 1 1
20 42444 1 1 102 ASP CG C -3.176 7.093 -7.367 1.00 . A A . 532 ASP CG 1 1
20 42445 1 1 102 ASP H H 0.894 5.716 -6.499 1.00 . A A . 532 ASP H 1 1
20 42446 1 1 102 ASP HA H -0.881 6.593 -8.630 1.00 . A A . 532 ASP HA 1 1
20 42447 1 1 102 ASP HB2 H -2.306 5.145 -7.179 1.00 . A A . 532 ASP HB2 1 1
20 42448 1 1 102 ASP HB3 H -1.960 6.226 -5.833 1.00 . A A . 532 ASP HB3 1 1
20 42449 1 1 102 ASP N N 0.282 5.557 -7.249 1.00 . A A . 532 ASP N 1 1
20 42450 1 1 102 ASP O O -0.617 8.332 -5.958 1.00 . A A . 532 ASP O 1 1
20 42451 1 1 102 ASP OD1 O -3.520 7.041 -8.535 1.00 . A A . 532 ASP OD1 1 1
20 42452 1 1 102 ASP OD2 O -3.665 7.850 -6.545 1.00 . A A . 532 ASP OD2 1 1
20 42453 1 1 103 SER C C -0.349 10.913 -7.367 1.00 . A A . 533 SER C 1 1
20 42454 1 1 103 SER CA C 0.842 9.997 -7.607 1.00 . A A . 533 SER CA 1 1
20 42455 1 1 103 SER CB C 1.708 10.557 -8.738 1.00 . A A . 533 SER CB 1 1
20 42456 1 1 103 SER H H 0.604 8.283 -8.826 1.00 . A A . 533 SER H 1 1
20 42457 1 1 103 SER HA H 1.433 9.954 -6.708 1.00 . A A . 533 SER HA 1 1
20 42458 1 1 103 SER HB2 H 2.552 9.908 -8.901 1.00 . A A . 533 SER HB2 1 1
20 42459 1 1 103 SER HB3 H 1.120 10.615 -9.645 1.00 . A A . 533 SER HB3 1 1
20 42460 1 1 103 SER HG H 1.428 12.350 -8.036 1.00 . A A . 533 SER HG 1 1
20 42461 1 1 103 SER N N 0.389 8.657 -7.944 1.00 . A A . 533 SER N 1 1
20 42462 1 1 103 SER O O -0.220 11.966 -6.742 1.00 . A A . 533 SER O 1 1
20 42463 1 1 103 SER OG O 2.175 11.849 -8.374 1.00 . A A . 533 SER OG 1 1
20 42464 1 1 104 THR C C -3.097 11.386 -6.218 1.00 . A A . 534 THR C 1 1
20 42465 1 1 104 THR CA C -2.725 11.288 -7.696 1.00 . A A . 534 THR CA 1 1
20 42466 1 1 104 THR CB C -3.879 10.651 -8.472 1.00 . A A . 534 THR CB 1 1
20 42467 1 1 104 THR CG2 C -5.066 11.615 -8.508 1.00 . A A . 534 THR CG2 1 1
20 42468 1 1 104 THR H H -1.553 9.653 -8.352 1.00 . A A . 534 THR H 1 1
20 42469 1 1 104 THR HA H -2.551 12.284 -8.079 1.00 . A A . 534 THR HA 1 1
20 42470 1 1 104 THR HB H -4.179 9.735 -7.988 1.00 . A A . 534 THR HB 1 1
20 42471 1 1 104 THR HG1 H -3.161 11.196 -10.197 1.00 . A A . 534 THR HG1 1 1
20 42472 1 1 104 THR HG21 H -5.430 11.776 -7.504 1.00 . A A . 534 THR HG21 1 1
20 42473 1 1 104 THR HG22 H -5.854 11.191 -9.114 1.00 . A A . 534 THR HG22 1 1
20 42474 1 1 104 THR HG23 H -4.753 12.557 -8.933 1.00 . A A . 534 THR HG23 1 1
20 42475 1 1 104 THR N N -1.511 10.502 -7.865 1.00 . A A . 534 THR N 1 1
20 42476 1 1 104 THR O O -3.455 12.457 -5.731 1.00 . A A . 534 THR O 1 1
20 42477 1 1 104 THR OG1 O -3.456 10.372 -9.800 1.00 . A A . 534 THR OG1 1 1
20 42478 1 1 105 LEU C C -2.432 11.186 -3.314 1.00 . A A . 535 LEU C 1 1
20 42479 1 1 105 LEU CA C -3.348 10.243 -4.084 1.00 . A A . 535 LEU CA 1 1
20 42480 1 1 105 LEU CB C -3.214 8.808 -3.522 1.00 . A A . 535 LEU CB 1 1
20 42481 1 1 105 LEU CD1 C -4.257 6.503 -3.747 1.00 . A A . 535 LEU CD1 1 1
20 42482 1 1 105 LEU CD2 C -5.479 8.330 -2.520 1.00 . A A . 535 LEU CD2 1 1
20 42483 1 1 105 LEU CG C -4.538 8.018 -3.699 1.00 . A A . 535 LEU CG 1 1
20 42484 1 1 105 LEU H H -2.720 9.433 -5.944 1.00 . A A . 535 LEU H 1 1
20 42485 1 1 105 LEU HA H -4.365 10.576 -3.968 1.00 . A A . 535 LEU HA 1 1
20 42486 1 1 105 LEU HB2 H -2.417 8.301 -4.048 1.00 . A A . 535 LEU HB2 1 1
20 42487 1 1 105 LEU HB3 H -2.967 8.852 -2.468 1.00 . A A . 535 LEU HB3 1 1
20 42488 1 1 105 LEU HD11 H -3.410 6.268 -3.117 1.00 . A A . 535 LEU HD11 1 1
20 42489 1 1 105 LEU HD12 H -4.045 6.212 -4.762 1.00 . A A . 535 LEU HD12 1 1
20 42490 1 1 105 LEU HD13 H -5.124 5.957 -3.398 1.00 . A A . 535 LEU HD13 1 1
20 42491 1 1 105 LEU HD21 H -6.487 8.040 -2.775 1.00 . A A . 535 LEU HD21 1 1
20 42492 1 1 105 LEU HD22 H -5.452 9.387 -2.304 1.00 . A A . 535 LEU HD22 1 1
20 42493 1 1 105 LEU HD23 H -5.156 7.779 -1.647 1.00 . A A . 535 LEU HD23 1 1
20 42494 1 1 105 LEU HG H -5.014 8.319 -4.623 1.00 . A A . 535 LEU HG 1 1
20 42495 1 1 105 LEU N N -3.011 10.261 -5.507 1.00 . A A . 535 LEU N 1 1
20 42496 1 1 105 LEU O O -2.888 11.932 -2.451 1.00 . A A . 535 LEU O 1 1
20 42497 1 1 106 TYR C C -0.583 13.474 -3.161 1.00 . A A . 536 TYR C 1 1
20 42498 1 1 106 TYR CA C -0.193 12.016 -2.955 1.00 . A A . 536 TYR CA 1 1
20 42499 1 1 106 TYR CB C 1.216 11.774 -3.497 1.00 . A A . 536 TYR CB 1 1
20 42500 1 1 106 TYR CD1 C 2.818 12.290 -1.619 1.00 . A A . 536 TYR CD1 1 1
20 42501 1 1 106 TYR CD2 C 2.454 13.964 -3.334 1.00 . A A . 536 TYR CD2 1 1
20 42502 1 1 106 TYR CE1 C 3.716 13.148 -0.972 1.00 . A A . 536 TYR CE1 1 1
20 42503 1 1 106 TYR CE2 C 3.351 14.822 -2.689 1.00 . A A . 536 TYR CE2 1 1
20 42504 1 1 106 TYR CG C 2.188 12.696 -2.803 1.00 . A A . 536 TYR CG 1 1
20 42505 1 1 106 TYR CZ C 3.983 14.414 -1.507 1.00 . A A . 536 TYR CZ 1 1
20 42506 1 1 106 TYR H H -0.828 10.538 -4.330 1.00 . A A . 536 TYR H 1 1
20 42507 1 1 106 TYR HA H -0.202 11.797 -1.898 1.00 . A A . 536 TYR HA 1 1
20 42508 1 1 106 TYR HB2 H 1.500 10.747 -3.316 1.00 . A A . 536 TYR HB2 1 1
20 42509 1 1 106 TYR HB3 H 1.233 11.970 -4.560 1.00 . A A . 536 TYR HB3 1 1
20 42510 1 1 106 TYR HD1 H 2.611 11.312 -1.205 1.00 . A A . 536 TYR HD1 1 1
20 42511 1 1 106 TYR HD2 H 1.967 14.279 -4.245 1.00 . A A . 536 TYR HD2 1 1
20 42512 1 1 106 TYR HE1 H 4.201 12.832 -0.060 1.00 . A A . 536 TYR HE1 1 1
20 42513 1 1 106 TYR HE2 H 3.557 15.799 -3.101 1.00 . A A . 536 TYR HE2 1 1
20 42514 1 1 106 TYR HH H 5.283 14.773 -0.156 1.00 . A A . 536 TYR HH 1 1
20 42515 1 1 106 TYR N N -1.144 11.151 -3.632 1.00 . A A . 536 TYR N 1 1
20 42516 1 1 106 TYR O O -0.503 14.283 -2.237 1.00 . A A . 536 TYR O 1 1
20 42517 1 1 106 TYR OH O 4.867 15.261 -0.870 1.00 . A A . 536 TYR OH 1 1
20 42518 1 1 107 LYS C C -2.727 15.506 -4.027 1.00 . A A . 537 LYS C 1 1
20 42519 1 1 107 LYS CA C -1.398 15.164 -4.703 1.00 . A A . 537 LYS CA 1 1
20 42520 1 1 107 LYS CB C -1.531 15.334 -6.228 1.00 . A A . 537 LYS CB 1 1
20 42521 1 1 107 LYS CD C 0.109 17.177 -6.820 1.00 . A A . 537 LYS CD 1 1
20 42522 1 1 107 LYS CE C 0.519 16.876 -8.269 1.00 . A A . 537 LYS CE 1 1
20 42523 1 1 107 LYS CG C -1.385 16.827 -6.612 1.00 . A A . 537 LYS CG 1 1
20 42524 1 1 107 LYS H H -1.037 13.113 -5.079 1.00 . A A . 537 LYS H 1 1
20 42525 1 1 107 LYS HA H -0.636 15.838 -4.339 1.00 . A A . 537 LYS HA 1 1
20 42526 1 1 107 LYS HB2 H -0.760 14.754 -6.722 1.00 . A A . 537 LYS HB2 1 1
20 42527 1 1 107 LYS HB3 H -2.499 14.974 -6.547 1.00 . A A . 537 LYS HB3 1 1
20 42528 1 1 107 LYS HD2 H 0.268 18.227 -6.612 1.00 . A A . 537 LYS HD2 1 1
20 42529 1 1 107 LYS HD3 H 0.715 16.584 -6.149 1.00 . A A . 537 LYS HD3 1 1
20 42530 1 1 107 LYS HE2 H 1.591 16.768 -8.329 1.00 . A A . 537 LYS HE2 1 1
20 42531 1 1 107 LYS HE3 H 0.049 15.959 -8.594 1.00 . A A . 537 LYS HE3 1 1
20 42532 1 1 107 LYS HG2 H -1.931 17.019 -7.528 1.00 . A A . 537 LYS HG2 1 1
20 42533 1 1 107 LYS HG3 H -1.790 17.444 -5.824 1.00 . A A . 537 LYS HG3 1 1
20 42534 1 1 107 LYS HZ1 H -0.600 18.592 -8.644 1.00 . A A . 537 LYS HZ1 1 1
20 42535 1 1 107 LYS HZ2 H -0.362 17.610 -10.006 1.00 . A A . 537 LYS HZ2 1 1
20 42536 1 1 107 LYS HZ3 H 0.913 18.567 -9.417 1.00 . A A . 537 LYS HZ3 1 1
20 42537 1 1 107 LYS N N -1.000 13.801 -4.381 1.00 . A A . 537 LYS N 1 1
20 42538 1 1 107 LYS NZ N 0.085 17.996 -9.150 1.00 . A A . 537 LYS NZ 1 1
20 42539 1 1 107 LYS O O -3.232 16.621 -4.160 1.00 . A A . 537 LYS O 1 1
20 42540 1 1 108 ASN C C -4.390 14.604 -1.100 1.00 . A A . 538 ASN C 1 1
20 42541 1 1 108 ASN CA C -4.575 14.743 -2.609 1.00 . A A . 538 ASN CA 1 1
20 42542 1 1 108 ASN CB C -5.599 13.712 -3.092 1.00 . A A . 538 ASN CB 1 1
20 42543 1 1 108 ASN CG C -5.905 13.936 -4.569 1.00 . A A . 538 ASN CG 1 1
20 42544 1 1 108 ASN H H -2.854 13.667 -3.238 1.00 . A A . 538 ASN H 1 1
20 42545 1 1 108 ASN HA H -4.951 15.733 -2.822 1.00 . A A . 538 ASN HA 1 1
20 42546 1 1 108 ASN HB2 H -5.200 12.717 -2.954 1.00 . A A . 538 ASN HB2 1 1
20 42547 1 1 108 ASN HB3 H -6.509 13.817 -2.520 1.00 . A A . 538 ASN HB3 1 1
20 42548 1 1 108 ASN HD21 H -5.511 12.056 -5.087 1.00 . A A . 538 ASN HD21 1 1
20 42549 1 1 108 ASN HD22 H -5.984 13.076 -6.359 1.00 . A A . 538 ASN HD22 1 1
20 42550 1 1 108 ASN N N -3.298 14.537 -3.306 1.00 . A A . 538 ASN N 1 1
20 42551 1 1 108 ASN ND2 N -5.791 12.940 -5.408 1.00 . A A . 538 ASN ND2 1 1
20 42552 1 1 108 ASN O O -5.268 14.970 -0.318 1.00 . A A . 538 ASN O 1 1
20 42553 1 1 108 ASN OD1 O -6.249 15.046 -4.971 1.00 . A A . 538 ASN OD1 1 1
20 42554 1 1 109 LEU C C -2.250 15.111 1.312 1.00 . A A . 539 LEU C 1 1
20 42555 1 1 109 LEU CA C -2.952 13.882 0.727 1.00 . A A . 539 LEU CA 1 1
20 42556 1 1 109 LEU CB C -2.067 12.619 0.916 1.00 . A A . 539 LEU CB 1 1
20 42557 1 1 109 LEU CD1 C -3.882 11.015 0.232 1.00 . A A . 539 LEU CD1 1 1
20 42558 1 1 109 LEU CD2 C -1.993 10.233 1.679 1.00 . A A . 539 LEU CD2 1 1
20 42559 1 1 109 LEU CG C -2.916 11.411 1.354 1.00 . A A . 539 LEU CG 1 1
20 42560 1 1 109 LEU H H -2.584 13.787 -1.362 1.00 . A A . 539 LEU H 1 1
20 42561 1 1 109 LEU HA H -3.885 13.744 1.259 1.00 . A A . 539 LEU HA 1 1
20 42562 1 1 109 LEU HB2 H -1.576 12.387 -0.017 1.00 . A A . 539 LEU HB2 1 1
20 42563 1 1 109 LEU HB3 H -1.315 12.808 1.673 1.00 . A A . 539 LEU HB3 1 1
20 42564 1 1 109 LEU HD11 H -3.340 10.512 -0.556 1.00 . A A . 539 LEU HD11 1 1
20 42565 1 1 109 LEU HD12 H -4.352 11.901 -0.166 1.00 . A A . 539 LEU HD12 1 1
20 42566 1 1 109 LEU HD13 H -4.642 10.356 0.626 1.00 . A A . 539 LEU HD13 1 1
20 42567 1 1 109 LEU HD21 H -2.587 9.355 1.885 1.00 . A A . 539 LEU HD21 1 1
20 42568 1 1 109 LEU HD22 H -1.396 10.476 2.546 1.00 . A A . 539 LEU HD22 1 1
20 42569 1 1 109 LEU HD23 H -1.345 10.040 0.838 1.00 . A A . 539 LEU HD23 1 1
20 42570 1 1 109 LEU HG H -3.482 11.674 2.237 1.00 . A A . 539 LEU HG 1 1
20 42571 1 1 109 LEU N N -3.242 14.068 -0.695 1.00 . A A . 539 LEU N 1 1
20 42572 1 1 109 LEU O O -2.876 15.961 1.935 1.00 . A A . 539 LEU O 1 1
20 42573 1 1 110 PHE C C -0.530 17.629 0.999 1.00 . A A . 540 PHE C 1 1
20 42574 1 1 110 PHE CA C -0.146 16.293 1.639 1.00 . A A . 540 PHE CA 1 1
20 42575 1 1 110 PHE CB C 1.332 16.018 1.384 1.00 . A A . 540 PHE CB 1 1
20 42576 1 1 110 PHE CD1 C 2.071 14.691 3.395 1.00 . A A . 540 PHE CD1 1 1
20 42577 1 1 110 PHE CD2 C 1.700 13.526 1.301 1.00 . A A . 540 PHE CD2 1 1
20 42578 1 1 110 PHE CE1 C 2.418 13.480 4.005 1.00 . A A . 540 PHE CE1 1 1
20 42579 1 1 110 PHE CE2 C 2.048 12.316 1.913 1.00 . A A . 540 PHE CE2 1 1
20 42580 1 1 110 PHE CG C 1.713 14.714 2.043 1.00 . A A . 540 PHE CG 1 1
20 42581 1 1 110 PHE CZ C 2.408 12.292 3.265 1.00 . A A . 540 PHE CZ 1 1
20 42582 1 1 110 PHE H H -0.494 14.471 0.610 1.00 . A A . 540 PHE H 1 1
20 42583 1 1 110 PHE HA H -0.306 16.360 2.705 1.00 . A A . 540 PHE HA 1 1
20 42584 1 1 110 PHE HB2 H 1.508 15.952 0.319 1.00 . A A . 540 PHE HB2 1 1
20 42585 1 1 110 PHE HB3 H 1.926 16.817 1.798 1.00 . A A . 540 PHE HB3 1 1
20 42586 1 1 110 PHE HD1 H 2.079 15.606 3.967 1.00 . A A . 540 PHE HD1 1 1
20 42587 1 1 110 PHE HD2 H 1.425 13.544 0.258 1.00 . A A . 540 PHE HD2 1 1
20 42588 1 1 110 PHE HE1 H 2.694 13.461 5.049 1.00 . A A . 540 PHE HE1 1 1
20 42589 1 1 110 PHE HE2 H 2.040 11.400 1.340 1.00 . A A . 540 PHE HE2 1 1
20 42590 1 1 110 PHE HZ H 2.676 11.359 3.736 1.00 . A A . 540 PHE HZ 1 1
20 42591 1 1 110 PHE N N -0.940 15.183 1.114 1.00 . A A . 540 PHE N 1 1
20 42592 1 1 110 PHE O O -0.582 18.655 1.672 1.00 . A A . 540 PHE O 1 1
20 42593 1 1 111 VAL C C -2.491 19.381 -0.587 1.00 . A A . 541 VAL C 1 1
20 42594 1 1 111 VAL CA C -1.129 18.832 -1.030 1.00 . A A . 541 VAL CA 1 1
20 42595 1 1 111 VAL CB C -1.158 18.540 -2.533 1.00 . A A . 541 VAL CB 1 1
20 42596 1 1 111 VAL CG1 C -1.723 19.747 -3.293 1.00 . A A . 541 VAL CG1 1 1
20 42597 1 1 111 VAL CG2 C 0.261 18.248 -3.028 1.00 . A A . 541 VAL CG2 1 1
20 42598 1 1 111 VAL H H -0.702 16.765 -0.793 1.00 . A A . 541 VAL H 1 1
20 42599 1 1 111 VAL HA H -0.375 19.580 -0.839 1.00 . A A . 541 VAL HA 1 1
20 42600 1 1 111 VAL HB H -1.783 17.682 -2.711 1.00 . A A . 541 VAL HB 1 1
20 42601 1 1 111 VAL HG11 H -1.266 20.651 -2.921 1.00 . A A . 541 VAL HG11 1 1
20 42602 1 1 111 VAL HG12 H -2.791 19.795 -3.143 1.00 . A A . 541 VAL HG12 1 1
20 42603 1 1 111 VAL HG13 H -1.512 19.642 -4.347 1.00 . A A . 541 VAL HG13 1 1
20 42604 1 1 111 VAL HG21 H 0.243 18.086 -4.096 1.00 . A A . 541 VAL HG21 1 1
20 42605 1 1 111 VAL HG22 H 0.639 17.364 -2.536 1.00 . A A . 541 VAL HG22 1 1
20 42606 1 1 111 VAL HG23 H 0.902 19.087 -2.802 1.00 . A A . 541 VAL HG23 1 1
20 42607 1 1 111 VAL N N -0.774 17.611 -0.305 1.00 . A A . 541 VAL N 1 1
20 42608 1 1 111 VAL O O -2.569 20.426 0.058 1.00 . A A . 541 VAL O 1 1
20 42609 1 1 112 ASP C C -5.127 19.148 0.896 1.00 . A A . 542 ASP C 1 1
20 42610 1 1 112 ASP CA C -4.914 19.121 -0.617 1.00 . A A . 542 ASP CA 1 1
20 42611 1 1 112 ASP CB C -5.942 18.186 -1.259 1.00 . A A . 542 ASP CB 1 1
20 42612 1 1 112 ASP CG C -5.994 18.413 -2.765 1.00 . A A . 542 ASP CG 1 1
20 42613 1 1 112 ASP H H -3.435 17.864 -1.485 1.00 . A A . 542 ASP H 1 1
20 42614 1 1 112 ASP HA H -5.063 20.116 -1.006 1.00 . A A . 542 ASP HA 1 1
20 42615 1 1 112 ASP HB2 H -5.667 17.165 -1.060 1.00 . A A . 542 ASP HB2 1 1
20 42616 1 1 112 ASP HB3 H -6.916 18.383 -0.835 1.00 . A A . 542 ASP HB3 1 1
20 42617 1 1 112 ASP N N -3.559 18.681 -0.960 1.00 . A A . 542 ASP N 1 1
20 42618 1 1 112 ASP O O -5.785 20.047 1.417 1.00 . A A . 542 ASP O 1 1
20 42619 1 1 112 ASP OD1 O -5.495 19.434 -3.210 1.00 . A A . 542 ASP OD1 1 1
20 42620 1 1 112 ASP OD2 O -6.529 17.560 -3.454 1.00 . A A . 542 ASP OD2 1 1
20 42621 1 1 113 LYS C C -6.190 17.932 3.429 1.00 . A A . 543 LYS C 1 1
20 42622 1 1 113 LYS CA C -4.722 18.067 3.050 1.00 . A A . 543 LYS CA 1 1
20 42623 1 1 113 LYS CB C -4.131 19.310 3.728 1.00 . A A . 543 LYS CB 1 1
20 42624 1 1 113 LYS CD C -2.000 20.545 4.187 1.00 . A A . 543 LYS CD 1 1
20 42625 1 1 113 LYS CE C -2.660 21.902 3.901 1.00 . A A . 543 LYS CE 1 1
20 42626 1 1 113 LYS CG C -2.660 19.446 3.342 1.00 . A A . 543 LYS CG 1 1
20 42627 1 1 113 LYS H H -4.074 17.460 1.115 1.00 . A A . 543 LYS H 1 1
20 42628 1 1 113 LYS HA H -4.192 17.199 3.406 1.00 . A A . 543 LYS HA 1 1
20 42629 1 1 113 LYS HB2 H -4.671 20.187 3.409 1.00 . A A . 543 LYS HB2 1 1
20 42630 1 1 113 LYS HB3 H -4.213 19.210 4.799 1.00 . A A . 543 LYS HB3 1 1
20 42631 1 1 113 LYS HD2 H -2.106 20.304 5.235 1.00 . A A . 543 LYS HD2 1 1
20 42632 1 1 113 LYS HD3 H -0.950 20.603 3.938 1.00 . A A . 543 LYS HD3 1 1
20 42633 1 1 113 LYS HE2 H -3.593 21.973 4.441 1.00 . A A . 543 LYS HE2 1 1
20 42634 1 1 113 LYS HE3 H -2.000 22.697 4.219 1.00 . A A . 543 LYS HE3 1 1
20 42635 1 1 113 LYS HG2 H -2.156 18.505 3.511 1.00 . A A . 543 LYS HG2 1 1
20 42636 1 1 113 LYS HG3 H -2.593 19.705 2.301 1.00 . A A . 543 LYS HG3 1 1
20 42637 1 1 113 LYS HZ1 H -3.215 23.007 2.224 1.00 . A A . 543 LYS HZ1 1 1
20 42638 1 1 113 LYS HZ2 H -3.673 21.376 2.160 1.00 . A A . 543 LYS HZ2 1 1
20 42639 1 1 113 LYS HZ3 H -2.050 21.812 1.914 1.00 . A A . 543 LYS HZ3 1 1
20 42640 1 1 113 LYS N N -4.579 18.154 1.592 1.00 . A A . 543 LYS N 1 1
20 42641 1 1 113 LYS NZ N -2.918 22.036 2.440 1.00 . A A . 543 LYS NZ 1 1
20 42642 1 1 113 LYS O O -6.564 18.138 4.585 1.00 . A A . 543 LYS O 1 1
20 42643 1 1 114 ASN C C -8.793 15.941 2.880 1.00 . A A . 544 ASN C 1 1
20 42644 1 1 114 ASN CA C -8.457 17.415 2.688 1.00 . A A . 544 ASN CA 1 1
20 42645 1 1 114 ASN CB C -9.254 17.974 1.507 1.00 . A A . 544 ASN CB 1 1
20 42646 1 1 114 ASN CG C -9.151 19.495 1.482 1.00 . A A . 544 ASN CG 1 1
20 42647 1 1 114 ASN H H -6.666 17.429 1.549 1.00 . A A . 544 ASN H 1 1
20 42648 1 1 114 ASN HA H -8.738 17.956 3.582 1.00 . A A . 544 ASN HA 1 1
20 42649 1 1 114 ASN HB2 H -8.858 17.572 0.585 1.00 . A A . 544 ASN HB2 1 1
20 42650 1 1 114 ASN HB3 H -10.290 17.688 1.606 1.00 . A A . 544 ASN HB3 1 1
20 42651 1 1 114 ASN HD21 H -9.727 19.648 -0.412 1.00 . A A . 544 ASN HD21 1 1
20 42652 1 1 114 ASN HD22 H -9.382 21.119 0.362 1.00 . A A . 544 ASN HD22 1 1
20 42653 1 1 114 ASN N N -7.023 17.582 2.449 1.00 . A A . 544 ASN N 1 1
20 42654 1 1 114 ASN ND2 N -9.444 20.142 0.386 1.00 . A A . 544 ASN ND2 1 1
20 42655 1 1 114 ASN O O -8.660 15.138 1.955 1.00 . A A . 544 ASN O 1 1
20 42656 1 1 114 ASN OD1 O -8.797 20.113 2.487 1.00 . A A . 544 ASN OD1 1 1
20 42657 1 1 115 MET C C -11.096 14.022 4.368 1.00 . A A . 545 MET C 1 1
20 42658 1 1 115 MET CA C -9.581 14.203 4.401 1.00 . A A . 545 MET CA 1 1
20 42659 1 1 115 MET CB C -9.049 13.836 5.789 1.00 . A A . 545 MET CB 1 1
20 42660 1 1 115 MET CE C -5.284 14.520 4.464 1.00 . A A . 545 MET CE 1 1
20 42661 1 1 115 MET CG C -7.533 13.625 5.721 1.00 . A A . 545 MET CG 1 1
20 42662 1 1 115 MET H H -9.311 16.273 4.783 1.00 . A A . 545 MET H 1 1
20 42663 1 1 115 MET HA H -9.138 13.540 3.670 1.00 . A A . 545 MET HA 1 1
20 42664 1 1 115 MET HB2 H -9.271 14.634 6.482 1.00 . A A . 545 MET HB2 1 1
20 42665 1 1 115 MET HB3 H -9.520 12.925 6.128 1.00 . A A . 545 MET HB3 1 1
20 42666 1 1 115 MET HE1 H -4.431 15.166 4.622 1.00 . A A . 545 MET HE1 1 1
20 42667 1 1 115 MET HE2 H -5.502 14.456 3.407 1.00 . A A . 545 MET HE2 1 1
20 42668 1 1 115 MET HE3 H -5.062 13.535 4.842 1.00 . A A . 545 MET HE3 1 1
20 42669 1 1 115 MET HG2 H -7.178 13.261 6.673 1.00 . A A . 545 MET HG2 1 1
20 42670 1 1 115 MET HG3 H -7.305 12.901 4.953 1.00 . A A . 545 MET HG3 1 1
20 42671 1 1 115 MET N N -9.225 15.588 4.088 1.00 . A A . 545 MET N 1 1
20 42672 1 1 115 MET O O -11.712 13.679 5.378 1.00 . A A . 545 MET O 1 1
20 42673 1 1 115 MET SD S -6.720 15.198 5.334 1.00 . A A . 545 MET SD 1 1
20 42674 1 1 116 LYS C C -13.537 12.647 3.184 1.00 . A A . 546 LYS C 1 1
20 42675 1 1 116 LYS CA C -13.128 14.109 3.035 1.00 . A A . 546 LYS CA 1 1
20 42676 1 1 116 LYS CB C -13.550 14.622 1.655 1.00 . A A . 546 LYS CB 1 1
20 42677 1 1 116 LYS CD C -15.505 15.121 0.174 1.00 . A A . 546 LYS CD 1 1
20 42678 1 1 116 LYS CE C -17.031 15.076 0.065 1.00 . A A . 546 LYS CE 1 1
20 42679 1 1 116 LYS CG C -15.077 14.567 1.534 1.00 . A A . 546 LYS CG 1 1
20 42680 1 1 116 LYS H H -11.140 14.521 2.431 1.00 . A A . 546 LYS H 1 1
20 42681 1 1 116 LYS HA H -13.633 14.691 3.793 1.00 . A A . 546 LYS HA 1 1
20 42682 1 1 116 LYS HB2 H -13.216 15.642 1.533 1.00 . A A . 546 LYS HB2 1 1
20 42683 1 1 116 LYS HB3 H -13.110 14.002 0.889 1.00 . A A . 546 LYS HB3 1 1
20 42684 1 1 116 LYS HD2 H -15.167 16.142 0.078 1.00 . A A . 546 LYS HD2 1 1
20 42685 1 1 116 LYS HD3 H -15.072 14.522 -0.611 1.00 . A A . 546 LYS HD3 1 1
20 42686 1 1 116 LYS HE2 H -17.367 14.052 0.136 1.00 . A A . 546 LYS HE2 1 1
20 42687 1 1 116 LYS HE3 H -17.467 15.654 0.865 1.00 . A A . 546 LYS HE3 1 1
20 42688 1 1 116 LYS HG2 H -15.410 13.544 1.628 1.00 . A A . 546 LYS HG2 1 1
20 42689 1 1 116 LYS HG3 H -15.520 15.163 2.319 1.00 . A A . 546 LYS HG3 1 1
20 42690 1 1 116 LYS HZ1 H -18.211 15.061 -1.650 1.00 . A A . 546 LYS HZ1 1 1
20 42691 1 1 116 LYS HZ2 H -16.642 15.653 -1.898 1.00 . A A . 546 LYS HZ2 1 1
20 42692 1 1 116 LYS HZ3 H -17.798 16.616 -1.108 1.00 . A A . 546 LYS HZ3 1 1
20 42693 1 1 116 LYS N N -11.686 14.253 3.200 1.00 . A A . 546 LYS N 1 1
20 42694 1 1 116 LYS NZ N -17.452 15.644 -1.246 1.00 . A A . 546 LYS NZ 1 1
20 42695 1 1 116 LYS O O -12.901 11.755 2.625 1.00 . A A . 546 LYS O 1 1
20 42696 1 1 117 TYR C C -15.945 10.601 2.979 1.00 . A A . 547 TYR C 1 1
20 42697 1 1 117 TYR CA C -15.091 11.053 4.158 1.00 . A A . 547 TYR CA 1 1
20 42698 1 1 117 TYR CB C -15.923 10.997 5.444 1.00 . A A . 547 TYR CB 1 1
20 42699 1 1 117 TYR CD1 C -16.722 13.376 5.685 1.00 . A A . 547 TYR CD1 1 1
20 42700 1 1 117 TYR CD2 C -18.317 11.674 5.021 1.00 . A A . 547 TYR CD2 1 1
20 42701 1 1 117 TYR CE1 C -17.731 14.344 5.625 1.00 . A A . 547 TYR CE1 1 1
20 42702 1 1 117 TYR CE2 C -19.325 12.642 4.962 1.00 . A A . 547 TYR CE2 1 1
20 42703 1 1 117 TYR CG C -17.014 12.040 5.383 1.00 . A A . 547 TYR CG 1 1
20 42704 1 1 117 TYR CZ C -19.033 13.978 5.263 1.00 . A A . 547 TYR CZ 1 1
20 42705 1 1 117 TYR H H -15.070 13.161 4.363 1.00 . A A . 547 TYR H 1 1
20 42706 1 1 117 TYR HA H -14.249 10.384 4.258 1.00 . A A . 547 TYR HA 1 1
20 42707 1 1 117 TYR HB2 H -16.366 10.017 5.543 1.00 . A A . 547 TYR HB2 1 1
20 42708 1 1 117 TYR HB3 H -15.286 11.190 6.295 1.00 . A A . 547 TYR HB3 1 1
20 42709 1 1 117 TYR HD1 H -15.718 13.657 5.963 1.00 . A A . 547 TYR HD1 1 1
20 42710 1 1 117 TYR HD2 H -18.545 10.644 4.791 1.00 . A A . 547 TYR HD2 1 1
20 42711 1 1 117 TYR HE1 H -17.504 15.373 5.857 1.00 . A A . 547 TYR HE1 1 1
20 42712 1 1 117 TYR HE2 H -20.329 12.359 4.682 1.00 . A A . 547 TYR HE2 1 1
20 42713 1 1 117 TYR HH H -20.342 14.981 4.300 1.00 . A A . 547 TYR HH 1 1
20 42714 1 1 117 TYR N N -14.602 12.410 3.943 1.00 . A A . 547 TYR N 1 1
20 42715 1 1 117 TYR O O -16.773 11.360 2.474 1.00 . A A . 547 TYR O 1 1
20 42716 1 1 117 TYR OH O -20.027 14.932 5.206 1.00 . A A . 547 TYR OH 1 1
20 42717 1 1 118 ILE C C -16.787 7.327 1.652 1.00 . A A . 548 ILE C 1 1
20 42718 1 1 118 ILE CA C -16.500 8.807 1.422 1.00 . A A . 548 ILE CA 1 1
20 42719 1 1 118 ILE CB C -15.708 8.978 0.125 1.00 . A A . 548 ILE CB 1 1
20 42720 1 1 118 ILE CD1 C -14.502 10.631 -1.317 1.00 . A A . 548 ILE CD1 1 1
20 42721 1 1 118 ILE CG1 C -15.167 10.409 0.044 1.00 . A A . 548 ILE CG1 1 1
20 42722 1 1 118 ILE CG2 C -16.624 8.710 -1.071 1.00 . A A . 548 ILE CG2 1 1
20 42723 1 1 118 ILE H H -15.070 8.802 2.991 1.00 . A A . 548 ILE H 1 1
20 42724 1 1 118 ILE HA H -17.439 9.334 1.329 1.00 . A A . 548 ILE HA 1 1
20 42725 1 1 118 ILE HB H -14.885 8.278 0.110 1.00 . A A . 548 ILE HB 1 1
20 42726 1 1 118 ILE HD11 H -13.866 9.790 -1.548 1.00 . A A . 548 ILE HD11 1 1
20 42727 1 1 118 ILE HD12 H -13.912 11.533 -1.286 1.00 . A A . 548 ILE HD12 1 1
20 42728 1 1 118 ILE HD13 H -15.264 10.724 -2.077 1.00 . A A . 548 ILE HD13 1 1
20 42729 1 1 118 ILE HG12 H -15.981 11.108 0.167 1.00 . A A . 548 ILE HG12 1 1
20 42730 1 1 118 ILE HG13 H -14.439 10.562 0.827 1.00 . A A . 548 ILE HG13 1 1
20 42731 1 1 118 ILE HG21 H -17.290 9.550 -1.210 1.00 . A A . 548 ILE HG21 1 1
20 42732 1 1 118 ILE HG22 H -17.202 7.817 -0.892 1.00 . A A . 548 ILE HG22 1 1
20 42733 1 1 118 ILE HG23 H -16.025 8.577 -1.961 1.00 . A A . 548 ILE HG23 1 1
20 42734 1 1 118 ILE N N -15.741 9.359 2.544 1.00 . A A . 548 ILE N 1 1
20 42735 1 1 118 ILE O O -16.207 6.461 0.997 1.00 . A A . 548 ILE O 1 1
20 42736 1 1 119 PRO C C -18.624 4.893 1.677 1.00 . A A . 549 PRO C 1 1
20 42737 1 1 119 PRO CA C -18.049 5.619 2.889 1.00 . A A . 549 PRO CA 1 1
20 42738 1 1 119 PRO CB C -19.102 5.762 4.008 1.00 . A A . 549 PRO CB 1 1
20 42739 1 1 119 PRO CD C -18.400 7.989 3.396 1.00 . A A . 549 PRO CD 1 1
20 42740 1 1 119 PRO CG C -18.904 7.137 4.558 1.00 . A A . 549 PRO CG 1 1
20 42741 1 1 119 PRO HA H -17.192 5.085 3.268 1.00 . A A . 549 PRO HA 1 1
20 42742 1 1 119 PRO HB2 H -20.103 5.660 3.601 1.00 . A A . 549 PRO HB2 1 1
20 42743 1 1 119 PRO HB3 H -18.939 5.025 4.781 1.00 . A A . 549 PRO HB3 1 1
20 42744 1 1 119 PRO HD2 H -19.229 8.418 2.849 1.00 . A A . 549 PRO HD2 1 1
20 42745 1 1 119 PRO HD3 H -17.730 8.755 3.746 1.00 . A A . 549 PRO HD3 1 1
20 42746 1 1 119 PRO HG2 H -19.842 7.529 4.935 1.00 . A A . 549 PRO HG2 1 1
20 42747 1 1 119 PRO HG3 H -18.165 7.123 5.346 1.00 . A A . 549 PRO HG3 1 1
20 42748 1 1 119 PRO N N -17.671 7.027 2.567 1.00 . A A . 549 PRO N 1 1
20 42749 1 1 119 PRO O O -19.320 5.487 0.853 1.00 . A A . 549 PRO O 1 1
20 42750 1 1 120 THR C C -20.251 2.349 0.736 1.00 . A A . 550 THR C 1 1
20 42751 1 1 120 THR CA C -18.812 2.789 0.478 1.00 . A A . 550 THR CA 1 1
20 42752 1 1 120 THR CB C -17.914 1.558 0.317 1.00 . A A . 550 THR CB 1 1
20 42753 1 1 120 THR CG2 C -18.542 0.585 -0.687 1.00 . A A . 550 THR CG2 1 1
20 42754 1 1 120 THR H H -17.768 3.190 2.272 1.00 . A A . 550 THR H 1 1
20 42755 1 1 120 THR HA H -18.779 3.366 -0.434 1.00 . A A . 550 THR HA 1 1
20 42756 1 1 120 THR HB H -17.809 1.068 1.272 1.00 . A A . 550 THR HB 1 1
20 42757 1 1 120 THR HG1 H -15.973 1.458 0.321 1.00 . A A . 550 THR HG1 1 1
20 42758 1 1 120 THR HG21 H -19.360 0.061 -0.215 1.00 . A A . 550 THR HG21 1 1
20 42759 1 1 120 THR HG22 H -17.799 -0.129 -1.014 1.00 . A A . 550 THR HG22 1 1
20 42760 1 1 120 THR HG23 H -18.911 1.135 -1.540 1.00 . A A . 550 THR HG23 1 1
20 42761 1 1 120 THR N N -18.326 3.603 1.582 1.00 . A A . 550 THR N 1 1
20 42762 1 1 120 THR O O -20.569 1.838 1.811 1.00 . A A . 550 THR O 1 1
20 42763 1 1 120 THR OG1 O -16.636 1.962 -0.153 1.00 . A A . 550 THR OG1 1 1
20 42764 1 1 121 GLU C C -22.713 0.702 -0.435 1.00 . A A . 551 GLU C 1 1
20 42765 1 1 121 GLU CA C -22.521 2.182 -0.124 1.00 . A A . 551 GLU CA 1 1
20 42766 1 1 121 GLU CB C -23.367 3.019 -1.088 1.00 . A A . 551 GLU CB 1 1
20 42767 1 1 121 GLU CD C -23.950 4.770 0.610 1.00 . A A . 551 GLU CD 1 1
20 42768 1 1 121 GLU CG C -23.255 4.502 -0.722 1.00 . A A . 551 GLU CG 1 1
20 42769 1 1 121 GLU H H -20.805 2.973 -1.081 1.00 . A A . 551 GLU H 1 1
20 42770 1 1 121 GLU HA H -22.846 2.374 0.886 1.00 . A A . 551 GLU HA 1 1
20 42771 1 1 121 GLU HB2 H -23.014 2.868 -2.098 1.00 . A A . 551 GLU HB2 1 1
20 42772 1 1 121 GLU HB3 H -24.400 2.711 -1.019 1.00 . A A . 551 GLU HB3 1 1
20 42773 1 1 121 GLU HG2 H -22.213 4.772 -0.644 1.00 . A A . 551 GLU HG2 1 1
20 42774 1 1 121 GLU HG3 H -23.723 5.096 -1.493 1.00 . A A . 551 GLU HG3 1 1
20 42775 1 1 121 GLU N N -21.116 2.557 -0.252 1.00 . A A . 551 GLU N 1 1
20 42776 1 1 121 GLU O O -21.892 0.087 -1.116 1.00 . A A . 551 GLU O 1 1
20 42777 1 1 121 GLU OE1 O -24.616 3.874 1.102 1.00 . A A . 551 GLU OE1 1 1
20 42778 1 1 121 GLU OE2 O -23.806 5.870 1.120 1.00 . A A . 551 GLU OE2 1 1
20 42779 1 1 122 ASP C C -25.617 -1.511 -0.165 1.00 . A A . 552 ASP C 1 1
20 42780 1 1 122 ASP CA C -24.108 -1.278 -0.163 1.00 . A A . 552 ASP CA 1 1
20 42781 1 1 122 ASP CB C -23.458 -2.133 0.924 1.00 . A A . 552 ASP CB 1 1
20 42782 1 1 122 ASP CG C -24.017 -1.755 2.292 1.00 . A A . 552 ASP CG 1 1
20 42783 1 1 122 ASP H H -24.425 0.677 0.601 1.00 . A A . 552 ASP H 1 1
20 42784 1 1 122 ASP HA H -23.709 -1.573 -1.123 1.00 . A A . 552 ASP HA 1 1
20 42785 1 1 122 ASP HB2 H -23.662 -3.176 0.729 1.00 . A A . 552 ASP HB2 1 1
20 42786 1 1 122 ASP HB3 H -22.390 -1.970 0.919 1.00 . A A . 552 ASP HB3 1 1
20 42787 1 1 122 ASP N N -23.808 0.134 0.067 1.00 . A A . 552 ASP N 1 1
20 42788 1 1 122 ASP O O -26.394 -0.607 0.139 1.00 . A A . 552 ASP O 1 1
20 42789 1 1 122 ASP OD1 O -24.796 -0.819 2.354 1.00 . A A . 552 ASP OD1 1 1
20 42790 1 1 122 ASP OD2 O -23.658 -2.408 3.258 1.00 . A A . 552 ASP OD2 1 1
20 42791 1 1 123 VAL C C -27.676 -4.450 0.081 1.00 . A A . 553 VAL C 1 1
20 42792 1 1 123 VAL CA C -27.445 -3.084 -0.554 1.00 . A A . 553 VAL CA 1 1
20 42793 1 1 123 VAL CB C -27.930 -3.106 -2.004 1.00 . A A . 553 VAL CB 1 1
20 42794 1 1 123 VAL CG1 C -27.787 -1.708 -2.611 1.00 . A A . 553 VAL CG1 1 1
20 42795 1 1 123 VAL CG2 C -27.088 -4.099 -2.807 1.00 . A A . 553 VAL CG2 1 1
20 42796 1 1 123 VAL H H -25.355 -3.410 -0.745 1.00 . A A . 553 VAL H 1 1
20 42797 1 1 123 VAL HA H -28.018 -2.345 -0.008 1.00 . A A . 553 VAL HA 1 1
20 42798 1 1 123 VAL HB H -28.969 -3.405 -2.031 1.00 . A A . 553 VAL HB 1 1
20 42799 1 1 123 VAL HG11 H -26.744 -1.510 -2.811 1.00 . A A . 553 VAL HG11 1 1
20 42800 1 1 123 VAL HG12 H -28.166 -0.974 -1.918 1.00 . A A . 553 VAL HG12 1 1
20 42801 1 1 123 VAL HG13 H -28.346 -1.657 -3.533 1.00 . A A . 553 VAL HG13 1 1
20 42802 1 1 123 VAL HG21 H -27.380 -4.061 -3.846 1.00 . A A . 553 VAL HG21 1 1
20 42803 1 1 123 VAL HG22 H -27.248 -5.097 -2.424 1.00 . A A . 553 VAL HG22 1 1
20 42804 1 1 123 VAL HG23 H -26.045 -3.843 -2.717 1.00 . A A . 553 VAL HG23 1 1
20 42805 1 1 123 VAL N N -26.023 -2.731 -0.512 1.00 . A A . 553 VAL N 1 1
20 42806 1 1 123 VAL O O -26.754 -5.257 0.194 1.00 . A A . 553 VAL O 1 1
20 42807 1 1 124 SER C C -29.371 -7.072 0.055 1.00 . A A . 554 SER C 1 1
20 42808 1 1 124 SER CA C -29.258 -5.977 1.114 1.00 . A A . 554 SER CA 1 1
20 42809 1 1 124 SER CB C -30.585 -5.850 1.868 1.00 . A A . 554 SER CB 1 1
20 42810 1 1 124 SER H H -29.609 -4.022 0.376 1.00 . A A . 554 SER H 1 1
20 42811 1 1 124 SER HA H -28.484 -6.247 1.816 1.00 . A A . 554 SER HA 1 1
20 42812 1 1 124 SER HB2 H -31.294 -5.308 1.263 1.00 . A A . 554 SER HB2 1 1
20 42813 1 1 124 SER HB3 H -30.977 -6.838 2.077 1.00 . A A . 554 SER HB3 1 1
20 42814 1 1 124 SER HG H -31.010 -5.460 3.725 1.00 . A A . 554 SER HG 1 1
20 42815 1 1 124 SER N N -28.915 -4.704 0.494 1.00 . A A . 554 SER N 1 1
20 42816 1 1 124 SER O O -29.671 -6.798 -1.106 1.00 . A A . 554 SER O 1 1
20 42817 1 1 124 SER OG O -30.370 -5.147 3.082 1.00 . A A . 554 SER OG 1 1
20 42818 1 1 125 GLY C C -29.728 -10.693 0.265 1.00 . A A . 555 GLY C 1 1
20 42819 1 1 125 GLY CA C -29.208 -9.453 -0.451 1.00 . A A . 555 GLY CA 1 1
20 42820 1 1 125 GLY H H -28.894 -8.473 1.405 1.00 . A A . 555 GLY H 1 1
20 42821 1 1 125 GLY HA2 H -29.874 -9.212 -1.270 1.00 . A A . 555 GLY HA2 1 1
20 42822 1 1 125 GLY HA3 H -28.224 -9.659 -0.844 1.00 . A A . 555 GLY HA3 1 1
20 42823 1 1 125 GLY N N -29.129 -8.316 0.467 1.00 . A A . 555 GLY N 1 1
20 42824 1 1 125 GLY O O -28.967 -11.613 0.566 1.00 . A A . 555 GLY O 1 1
20 42825 1 1 126 LEU C C -31.763 -13.033 0.283 1.00 . A A . 556 LEU C 1 1
20 42826 1 1 126 LEU CA C -31.639 -11.842 1.228 1.00 . A A . 556 LEU CA 1 1
20 42827 1 1 126 LEU CB C -33.027 -11.449 1.743 1.00 . A A . 556 LEU CB 1 1
20 42828 1 1 126 LEU CD1 C -34.318 -9.809 3.118 1.00 . A A . 556 LEU CD1 1 1
20 42829 1 1 126 LEU CD2 C -32.051 -10.561 3.890 1.00 . A A . 556 LEU CD2 1 1
20 42830 1 1 126 LEU CG C -32.916 -10.226 2.661 1.00 . A A . 556 LEU CG 1 1
20 42831 1 1 126 LEU H H -31.585 -9.947 0.282 1.00 . A A . 556 LEU H 1 1
20 42832 1 1 126 LEU HA H -31.019 -12.125 2.063 1.00 . A A . 556 LEU HA 1 1
20 42833 1 1 126 LEU HB2 H -33.667 -11.215 0.906 1.00 . A A . 556 LEU HB2 1 1
20 42834 1 1 126 LEU HB3 H -33.449 -12.275 2.298 1.00 . A A . 556 LEU HB3 1 1
20 42835 1 1 126 LEU HD11 H -34.265 -8.849 3.609 1.00 . A A . 556 LEU HD11 1 1
20 42836 1 1 126 LEU HD12 H -34.708 -10.546 3.805 1.00 . A A . 556 LEU HD12 1 1
20 42837 1 1 126 LEU HD13 H -34.971 -9.739 2.258 1.00 . A A . 556 LEU HD13 1 1
20 42838 1 1 126 LEU HD21 H -32.226 -11.584 4.193 1.00 . A A . 556 LEU HD21 1 1
20 42839 1 1 126 LEU HD22 H -32.302 -9.897 4.706 1.00 . A A . 556 LEU HD22 1 1
20 42840 1 1 126 LEU HD23 H -31.007 -10.433 3.640 1.00 . A A . 556 LEU HD23 1 1
20 42841 1 1 126 LEU HG H -32.463 -9.412 2.114 1.00 . A A . 556 LEU HG 1 1
20 42842 1 1 126 LEU N N -31.028 -10.709 0.541 1.00 . A A . 556 LEU N 1 1
20 42843 1 1 126 LEU O O -31.926 -12.864 -0.926 1.00 . A A . 556 LEU O 1 1
20 42844 1 1 127 SER C C -33.228 -15.714 -0.363 1.00 . A A . 557 SER C 1 1
20 42845 1 1 127 SER CA C -31.779 -15.452 0.043 1.00 . A A . 557 SER CA 1 1
20 42846 1 1 127 SER CB C -31.248 -16.641 0.843 1.00 . A A . 557 SER CB 1 1
20 42847 1 1 127 SER H H -31.545 -14.307 1.810 1.00 . A A . 557 SER H 1 1
20 42848 1 1 127 SER HA H -31.181 -15.339 -0.848 1.00 . A A . 557 SER HA 1 1
20 42849 1 1 127 SER HB2 H -30.205 -16.488 1.067 1.00 . A A . 557 SER HB2 1 1
20 42850 1 1 127 SER HB3 H -31.803 -16.731 1.768 1.00 . A A . 557 SER HB3 1 1
20 42851 1 1 127 SER HG H -31.985 -18.416 0.540 1.00 . A A . 557 SER HG 1 1
20 42852 1 1 127 SER N N -31.679 -14.235 0.841 1.00 . A A . 557 SER N 1 1
20 42853 1 1 127 SER O O -34.041 -16.150 0.451 1.00 . A A . 557 SER O 1 1
20 42854 1 1 127 SER OG O -31.387 -17.827 0.072 1.00 . A A . 557 SER OG 1 1
20 42855 1 1 128 LEU C C -35.257 -17.137 -2.069 1.00 . A A . 558 LEU C 1 1
20 42856 1 1 128 LEU CA C -34.894 -15.655 -2.129 1.00 . A A . 558 LEU CA 1 1
20 42857 1 1 128 LEU CB C -35.003 -15.148 -3.573 1.00 . A A . 558 LEU CB 1 1
20 42858 1 1 128 LEU CD1 C -37.469 -14.716 -3.237 1.00 . A A . 558 LEU CD1 1 1
20 42859 1 1 128 LEU CD2 C -36.502 -14.823 -5.548 1.00 . A A . 558 LEU CD2 1 1
20 42860 1 1 128 LEU CG C -36.417 -15.395 -4.128 1.00 . A A . 558 LEU CG 1 1
20 42861 1 1 128 LEU H H -32.851 -15.098 -2.229 1.00 . A A . 558 LEU H 1 1
20 42862 1 1 128 LEU HA H -35.580 -15.102 -1.508 1.00 . A A . 558 LEU HA 1 1
20 42863 1 1 128 LEU HB2 H -34.792 -14.090 -3.596 1.00 . A A . 558 LEU HB2 1 1
20 42864 1 1 128 LEU HB3 H -34.284 -15.668 -4.190 1.00 . A A . 558 LEU HB3 1 1
20 42865 1 1 128 LEU HD11 H -37.080 -13.778 -2.865 1.00 . A A . 558 LEU HD11 1 1
20 42866 1 1 128 LEU HD12 H -37.706 -15.362 -2.403 1.00 . A A . 558 LEU HD12 1 1
20 42867 1 1 128 LEU HD13 H -38.369 -14.531 -3.807 1.00 . A A . 558 LEU HD13 1 1
20 42868 1 1 128 LEU HD21 H -36.445 -13.745 -5.506 1.00 . A A . 558 LEU HD21 1 1
20 42869 1 1 128 LEU HD22 H -37.439 -15.117 -5.998 1.00 . A A . 558 LEU HD22 1 1
20 42870 1 1 128 LEU HD23 H -35.682 -15.204 -6.140 1.00 . A A . 558 LEU HD23 1 1
20 42871 1 1 128 LEU HG H -36.610 -16.458 -4.161 1.00 . A A . 558 LEU HG 1 1
20 42872 1 1 128 LEU N N -33.541 -15.443 -1.625 1.00 . A A . 558 LEU N 1 1
20 42873 1 1 128 LEU O O -36.379 -17.497 -1.715 1.00 . A A . 558 LEU O 1 1
20 42874 1 1 129 GLU C C -35.019 -19.892 -1.052 1.00 . A A . 559 GLU C 1 1
20 42875 1 1 129 GLU CA C -34.537 -19.429 -2.423 1.00 . A A . 559 GLU CA 1 1
20 42876 1 1 129 GLU CB C -33.247 -20.167 -2.788 1.00 . A A . 559 GLU CB 1 1
20 42877 1 1 129 GLU CD C -31.564 -20.536 -4.602 1.00 . A A . 559 GLU CD 1 1
20 42878 1 1 129 GLU CG C -32.906 -19.904 -4.257 1.00 . A A . 559 GLU CG 1 1
20 42879 1 1 129 GLU H H -33.431 -17.643 -2.711 1.00 . A A . 559 GLU H 1 1
20 42880 1 1 129 GLU HA H -35.292 -19.664 -3.158 1.00 . A A . 559 GLU HA 1 1
20 42881 1 1 129 GLU HB2 H -32.441 -19.814 -2.162 1.00 . A A . 559 GLU HB2 1 1
20 42882 1 1 129 GLU HB3 H -33.385 -21.227 -2.636 1.00 . A A . 559 GLU HB3 1 1
20 42883 1 1 129 GLU HG2 H -33.676 -20.331 -4.884 1.00 . A A . 559 GLU HG2 1 1
20 42884 1 1 129 GLU HG3 H -32.856 -18.839 -4.427 1.00 . A A . 559 GLU HG3 1 1
20 42885 1 1 129 GLU N N -34.304 -17.989 -2.429 1.00 . A A . 559 GLU N 1 1
20 42886 1 1 129 GLU O O -35.588 -20.975 -0.918 1.00 . A A . 559 GLU O 1 1
20 42887 1 1 129 GLU OE1 O -30.958 -21.116 -3.716 1.00 . A A . 559 GLU OE1 1 1
20 42888 1 1 129 GLU OE2 O -31.158 -20.429 -5.747 1.00 . A A . 559 GLU OE2 1 1
20 42889 1 1 130 GLU C C -36.733 -19.507 1.390 1.00 . A A . 560 GLU C 1 1
20 42890 1 1 130 GLU CA C -35.213 -19.409 1.317 1.00 . A A . 560 GLU CA 1 1
20 42891 1 1 130 GLU CB C -34.715 -18.350 2.305 1.00 . A A . 560 GLU CB 1 1
20 42892 1 1 130 GLU CD C -34.545 -17.736 4.725 1.00 . A A . 560 GLU CD 1 1
20 42893 1 1 130 GLU CG C -35.060 -18.775 3.736 1.00 . A A . 560 GLU CG 1 1
20 42894 1 1 130 GLU H H -34.337 -18.214 -0.198 1.00 . A A . 560 GLU H 1 1
20 42895 1 1 130 GLU HA H -34.787 -20.364 1.586 1.00 . A A . 560 GLU HA 1 1
20 42896 1 1 130 GLU HB2 H -33.644 -18.247 2.209 1.00 . A A . 560 GLU HB2 1 1
20 42897 1 1 130 GLU HB3 H -35.188 -17.405 2.089 1.00 . A A . 560 GLU HB3 1 1
20 42898 1 1 130 GLU HG2 H -36.132 -18.862 3.836 1.00 . A A . 560 GLU HG2 1 1
20 42899 1 1 130 GLU HG3 H -34.600 -19.730 3.947 1.00 . A A . 560 GLU HG3 1 1
20 42900 1 1 130 GLU N N -34.792 -19.066 -0.036 1.00 . A A . 560 GLU N 1 1
20 42901 1 1 130 GLU O O -37.420 -18.507 1.597 1.00 . A A . 560 GLU O 1 1
20 42902 1 1 130 GLU OE1 O -34.189 -16.654 4.287 1.00 . A A . 560 GLU OE1 1 1
20 42903 1 1 130 GLU OE2 O -34.514 -18.036 5.907 1.00 . A A . 560 GLU OE2 1 1
20 42904 1 1 131 GLN C C -38.996 -22.335 1.832 1.00 . A A . 561 GLN C 1 1
20 42905 1 1 131 GLN CA C -38.695 -20.950 1.266 1.00 . A A . 561 GLN CA 1 1
20 42906 1 1 131 GLN CB C -39.286 -20.833 -0.141 1.00 . A A . 561 GLN CB 1 1
20 42907 1 1 131 GLN CD C -41.423 -20.752 -1.445 1.00 . A A . 561 GLN CD 1 1
20 42908 1 1 131 GLN CG C -40.804 -21.031 -0.079 1.00 . A A . 561 GLN CG 1 1
20 42909 1 1 131 GLN H H -36.652 -21.480 1.059 1.00 . A A . 561 GLN H 1 1
20 42910 1 1 131 GLN HA H -39.157 -20.207 1.901 1.00 . A A . 561 GLN HA 1 1
20 42911 1 1 131 GLN HB2 H -39.066 -19.854 -0.545 1.00 . A A . 561 GLN HB2 1 1
20 42912 1 1 131 GLN HB3 H -38.854 -21.591 -0.777 1.00 . A A . 561 GLN HB3 1 1
20 42913 1 1 131 GLN HE21 H -43.120 -21.695 -1.029 1.00 . A A . 561 GLN HE21 1 1
20 42914 1 1 131 GLN HE22 H -43.029 -21.015 -2.581 1.00 . A A . 561 GLN HE22 1 1
20 42915 1 1 131 GLN HG2 H -41.021 -22.047 0.210 1.00 . A A . 561 GLN HG2 1 1
20 42916 1 1 131 GLN HG3 H -41.223 -20.352 0.648 1.00 . A A . 561 GLN HG3 1 1
20 42917 1 1 131 GLN N N -37.252 -20.721 1.219 1.00 . A A . 561 GLN N 1 1
20 42918 1 1 131 GLN NE2 N -42.624 -21.191 -1.707 1.00 . A A . 561 GLN NE2 1 1
20 42919 1 1 131 GLN O O -38.177 -23.250 1.734 1.00 . A A . 561 GLN O 1 1
20 42920 1 1 131 GLN OE1 O -40.797 -20.119 -2.295 1.00 . A A . 561 GLN OE1 1 1
20 42921 1 1 132 LEU C C -42.106 -23.803 3.155 1.00 . A A . 562 LEU C 1 1
20 42922 1 1 132 LEU CA C -40.589 -23.759 2.995 1.00 . A A . 562 LEU CA 1 1
20 42923 1 1 132 LEU CB C -39.909 -23.962 4.356 1.00 . A A . 562 LEU CB 1 1
20 42924 1 1 132 LEU CD1 C -40.106 -26.462 4.063 1.00 . A A . 562 LEU CD1 1 1
20 42925 1 1 132 LEU CD2 C -39.613 -25.484 6.318 1.00 . A A . 562 LEU CD2 1 1
20 42926 1 1 132 LEU CG C -40.377 -25.276 5.005 1.00 . A A . 562 LEU CG 1 1
20 42927 1 1 132 LEU H H -40.792 -21.719 2.464 1.00 . A A . 562 LEU H 1 1
20 42928 1 1 132 LEU HA H -40.285 -24.550 2.327 1.00 . A A . 562 LEU HA 1 1
20 42929 1 1 132 LEU HB2 H -38.839 -23.994 4.219 1.00 . A A . 562 LEU HB2 1 1
20 42930 1 1 132 LEU HB3 H -40.161 -23.137 5.006 1.00 . A A . 562 LEU HB3 1 1
20 42931 1 1 132 LEU HD11 H -40.909 -26.542 3.346 1.00 . A A . 562 LEU HD11 1 1
20 42932 1 1 132 LEU HD12 H -40.051 -27.379 4.637 1.00 . A A . 562 LEU HD12 1 1
20 42933 1 1 132 LEU HD13 H -39.171 -26.309 3.544 1.00 . A A . 562 LEU HD13 1 1
20 42934 1 1 132 LEU HD21 H -39.820 -24.661 6.988 1.00 . A A . 562 LEU HD21 1 1
20 42935 1 1 132 LEU HD22 H -38.553 -25.525 6.116 1.00 . A A . 562 LEU HD22 1 1
20 42936 1 1 132 LEU HD23 H -39.930 -26.409 6.776 1.00 . A A . 562 LEU HD23 1 1
20 42937 1 1 132 LEU HG H -41.435 -25.221 5.212 1.00 . A A . 562 LEU HG 1 1
20 42938 1 1 132 LEU N N -40.179 -22.482 2.420 1.00 . A A . 562 LEU N 1 1
20 42939 1 1 132 LEU O O -42.662 -22.815 3.601 1.00 . A A . 562 LEU O 1 1
20 42940 1 1 132 LEU OXT O -42.687 -24.825 2.828 1.00 . A A . 562 LEU OXT 1 1
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