NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
370531 |
1bwx   |
cing | 4-filtered-FRED | STAR | entry | full | 187 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bwx
# This FRED archive file contains, for PDB entry <1bwx>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bwx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bwx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4530.22
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 $PARATHYROID_HORMONE A . 1 1
stop_
save_
save_PARATHYROID_HORMONE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PARATHYROID HORMONE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVSEIQLMHNLGKHLNSMERVEWLRKKLQDVHNFVALGA
_Entity.Number_of_monomers 39
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 SER . 1 1
2 VAL . 1 1
3 SER . 1 1
4 GLU . 1 1
5 ILE . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 MET . 1 1
9 HIS . 1 1
10 ASN . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 HIS . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 SER . 1 1
18 MET . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 TRP . 1 1
24 LEU . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 HIS . 1 1
33 ASN . 1 1
34 PHE . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 ALA . 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
SER 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
ILE 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
MET 8 8 1 1
HIS 9 9 1 1
ASN 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
HIS 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
MET 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
TRP 23 23 1 1
LEU 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
HIS 32 32 1 1
ASN 33 33 1 1
PHE 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 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 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 SER QB . 1 . HB* 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 3 SER H . 3 . HN 1 1
4 1 1 1 1 2 VAL HB . 2 . HB 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 2 VAL QG . 2 . HG* 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 3 SER HA . 3 . HA 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 3 SER HA . 3 . HA 1 1
7 1 2 1 1 5 ILE H . 5 . HN 1 1
8 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
8 1 2 1 1 4 GLU H . 4 . HN 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 4 GLU H . 4 . HN 1 1
10 1 2 1 1 6 GLN H . 6 . HN 1 1
11 1 1 1 1 4 GLU HA . 4 . HA 1 1
11 1 2 1 1 5 ILE H . 5 . HN 1 1
12 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
12 1 2 1 1 5 ILE H . 5 . HN 1 1
13 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
13 1 2 1 1 5 ILE H . 5 . HN 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 6 GLN H . 6 . HN 1 1
15 1 1 1 1 5 ILE HA . 5 . HA 1 1
15 1 2 1 1 6 GLN H . 6 . HN 1 1
16 1 1 1 1 5 ILE HA . 5 . HA 1 1
16 1 2 1 1 8 MET H . 8 . HN 1 1
17 1 1 1 1 5 ILE HA . 5 . HA 1 1
17 1 2 1 1 8 MET QB . 8 . HB* 1 1
18 1 1 1 1 5 ILE HB . 5 . HB 1 1
18 1 2 1 1 6 GLN H . 6 . HN 1 1
19 1 1 1 1 6 GLN HA . 6 . HA 1 1
19 1 2 1 1 9 HIS H . 9 . HN 1 1
20 1 1 1 1 6 GLN HA . 6 . HA 1 1
20 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
21 1 1 1 1 6 GLN HA . 6 . HA 1 1
21 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
22 1 1 1 1 6 GLN QG . 6 . HG* 1 1
22 1 2 1 1 7 LEU H . 7 . HN 1 1
23 1 1 1 1 7 LEU HA . 7 . HA 1 1
23 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
24 1 1 1 1 8 MET H . 8 . HN 1 1
24 1 2 1 1 9 HIS H . 9 . HN 1 1
25 1 1 1 1 8 MET HA . 8 . HA 1 1
25 1 2 1 1 9 HIS H . 9 . HN 1 1
26 1 1 1 1 8 MET HA . 8 . HA 1 1
26 1 2 1 1 10 ASN H . 10 . HN 1 1
27 1 1 1 1 8 MET HA . 8 . HA 1 1
27 1 2 1 1 11 LEU QB . 11 . HB* 1 1
28 1 1 1 1 8 MET QB . 8 . HB* 1 1
28 1 2 1 1 9 HIS H . 9 . HN 1 1
29 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
29 1 2 1 1 10 ASN H . 10 . HN 1 1
30 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
30 1 2 1 1 10 ASN H . 10 . HN 1 1
31 1 1 1 1 10 ASN H . 10 . HN 1 1
31 1 2 1 1 11 LEU H . 11 . HN 1 1
32 1 1 1 1 10 ASN HA . 10 . HA 1 1
32 1 2 1 1 11 LEU H . 11 . HN 1 1
33 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
33 1 2 1 1 11 LEU H . 11 . HN 1 1
34 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
34 1 2 1 1 11 LEU H . 11 . HN 1 1
35 1 1 1 1 11 LEU HA . 11 . HA 1 1
35 1 2 1 1 12 GLY H . 12 . HN 1 1
36 1 1 1 1 11 LEU QB . 11 . HB* 1 1
36 1 2 1 1 12 GLY H . 12 . HN 1 1
37 1 1 1 1 11 LEU HG . 11 . HG 1 1
37 1 2 1 1 12 GLY H . 12 . HN 1 1
38 1 1 1 1 12 GLY H . 12 . HN 1 1
38 1 2 1 1 13 LYS H . 13 . HN 1 1
39 1 1 1 1 12 GLY QA . 12 . HA* 1 1
39 1 2 1 1 13 LYS H . 13 . HN 1 1
40 1 1 1 1 12 GLY QA . 12 . HA* 1 1
40 1 2 1 1 14 HIS H . 14 . HN 1 1
41 1 1 1 1 12 GLY QA . 12 . HA* 1 1
41 1 2 1 1 15 LEU QD . 15 . HD* 1 1
42 1 1 1 1 13 LYS H . 13 . HN 1 1
42 1 2 1 1 14 HIS H . 14 . HN 1 1
43 1 1 1 1 13 LYS HA . 13 . HA 1 1
43 1 2 1 1 14 HIS H . 14 . HN 1 1
44 1 1 1 1 13 LYS QB . 13 . HB* 1 1
44 1 2 1 1 14 HIS H . 14 . HN 1 1
45 1 1 1 1 14 HIS H . 14 . HN 1 1
45 1 2 1 1 15 LEU H . 15 . HN 1 1
46 1 1 1 1 14 HIS HA . 14 . HA 1 1
46 1 2 1 1 15 LEU H . 15 . HN 1 1
47 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1
47 1 2 1 1 15 LEU H . 15 . HN 1 1
48 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1
48 1 2 1 1 15 LEU H . 15 . HN 1 1
49 1 1 1 1 15 LEU H . 15 . HN 1 1
49 1 2 1 1 16 ASN H . 16 . HN 1 1
50 1 1 1 1 15 LEU HA . 15 . HA 1 1
50 1 2 1 1 16 ASN H . 16 . HN 1 1
51 1 1 1 1 15 LEU QB . 15 . HB* 1 1
51 1 2 1 1 16 ASN H . 16 . HN 1 1
52 1 1 1 1 15 LEU QD . 15 . HD* 1 1
52 1 2 1 1 16 ASN H . 16 . HN 1 1
53 1 1 1 1 15 LEU QD . 15 . HD* 1 1
53 1 2 1 1 19 GLU HA . 19 . HA 1 1
54 1 1 1 1 15 LEU QD . 15 . HD* 1 1
54 1 2 1 1 19 GLU QB . 19 . HB* 1 1
55 1 1 1 1 15 LEU QD . 15 . HD* 1 1
55 1 2 1 1 20 ARG H . 20 . HN 1 1
56 1 1 1 1 15 LEU QD . 15 . HD* 1 1
56 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
57 1 1 1 1 15 LEU QD . 15 . HD* 1 1
57 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
58 1 1 1 1 15 LEU QD . 15 . HD* 1 1
58 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
59 1 1 1 1 15 LEU HG . 15 . HG 1 1
59 1 2 1 1 16 ASN H . 16 . HN 1 1
60 1 1 1 1 15 LEU HG . 15 . HG 1 1
60 1 2 1 1 19 GLU QB . 19 . HB* 1 1
61 1 1 1 1 16 ASN H . 16 . HN 1 1
61 1 2 1 1 17 SER H . 17 . HN 1 1
62 1 1 1 1 16 ASN H . 16 . HN 1 1
62 1 2 1 1 19 GLU QB . 19 . HB* 1 1
63 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
63 1 2 1 1 17 SER H . 17 . HN 1 1
64 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
64 1 2 1 1 17 SER H . 17 . HN 1 1
65 1 1 1 1 17 SER HA . 17 . HA 1 1
65 1 2 1 1 19 GLU H . 19 . HN 1 1
66 1 1 1 1 17 SER HA . 17 . HA 1 1
66 1 2 1 1 20 ARG H . 20 . HN 1 1
67 1 1 1 1 17 SER HA . 17 . HA 1 1
67 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
68 1 1 1 1 17 SER HA . 17 . HA 1 1
68 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
69 1 1 1 1 17 SER HA . 17 . HA 1 1
69 1 2 1 1 20 ARG QD . 20 . HD* 1 1
70 1 1 1 1 18 MET HA . 18 . HA 1 1
70 1 2 1 1 19 GLU H . 19 . HN 1 1
71 1 1 1 1 18 MET HA . 18 . HA 1 1
71 1 2 1 1 20 ARG H . 20 . HN 1 1
72 1 1 1 1 18 MET HA . 18 . HA 1 1
72 1 2 1 1 21 VAL H . 21 . HN 1 1
73 1 1 1 1 18 MET HA . 18 . HA 1 1
73 1 2 1 1 21 VAL HB . 21 . HB 1 1
74 1 1 1 1 18 MET HA . 18 . HA 1 1
74 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
75 1 1 1 1 18 MET HA . 18 . HA 1 1
75 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
76 1 1 1 1 18 MET HA . 18 . HA 1 1
76 1 2 1 1 22 GLU H . 22 . HN 1 1
77 1 1 1 1 18 MET QB . 18 . HB* 1 1
77 1 2 1 1 19 GLU H . 19 . HN 1 1
78 1 1 1 1 19 GLU H . 19 . HN 1 1
78 1 2 1 1 20 ARG H . 20 . HN 1 1
79 1 1 1 1 19 GLU H . 19 . HN 1 1
79 1 2 1 1 21 VAL H . 21 . HN 1 1
80 1 1 1 1 19 GLU QB . 19 . HB* 1 1
80 1 2 1 1 20 ARG H . 20 . HN 1 1
81 1 1 1 1 20 ARG H . 20 . HN 1 1
81 1 2 1 1 21 VAL H . 21 . HN 1 1
82 1 1 1 1 20 ARG H . 20 . HN 1 1
82 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
83 1 1 1 1 20 ARG HA . 20 . HA 1 1
83 1 2 1 1 21 VAL H . 21 . HN 1 1
84 1 1 1 1 20 ARG HA . 20 . HA 1 1
84 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
85 1 1 1 1 20 ARG HA . 20 . HA 1 1
85 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
86 1 1 1 1 20 ARG HA . 20 . HA 1 1
86 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
87 1 1 1 1 20 ARG HA . 20 . HA 1 1
87 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
88 1 1 1 1 20 ARG HA . 20 . HA 1 1
88 1 2 1 1 24 LEU H . 24 . HN 1 1
89 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
89 1 2 1 1 21 VAL H . 21 . HN 1 1
90 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
90 1 2 1 1 21 VAL H . 21 . HN 1 1
91 1 1 1 1 20 ARG QD . 20 . HD* 1 1
91 1 2 1 1 21 VAL H . 21 . HN 1 1
92 1 1 1 1 21 VAL H . 21 . HN 1 1
92 1 2 1 1 22 GLU H . 22 . HN 1 1
93 1 1 1 1 21 VAL HA . 21 . HA 1 1
93 1 2 1 1 22 GLU H . 22 . HN 1 1
94 1 1 1 1 21 VAL HA . 21 . HA 1 1
94 1 2 1 1 23 TRP H . 23 . HN 1 1
95 1 1 1 1 21 VAL HA . 21 . HA 1 1
95 1 2 1 1 24 LEU H . 24 . HN 1 1
96 1 1 1 1 21 VAL HA . 21 . HA 1 1
96 1 2 1 1 24 LEU QB . 24 . HB* 1 1
97 1 1 1 1 21 VAL HA . 21 . HA 1 1
97 1 2 1 1 24 LEU HG . 24 . HG 1 1
98 1 1 1 1 21 VAL HA . 21 . HA 1 1
98 1 2 1 1 25 ARG H . 25 . HN 1 1
99 1 1 1 1 21 VAL HB . 21 . HB 1 1
99 1 2 1 1 22 GLU H . 22 . HN 1 1
100 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
100 1 2 1 1 22 GLU H . 22 . HN 1 1
101 1 1 1 1 22 GLU H . 22 . HN 1 1
101 1 2 1 1 23 TRP H . 23 . HN 1 1
102 1 1 1 1 22 GLU HA . 22 . HA 1 1
102 1 2 1 1 23 TRP H . 23 . HN 1 1
103 1 1 1 1 22 GLU HA . 22 . HA 1 1
103 1 2 1 1 24 LEU H . 24 . HN 1 1
104 1 1 1 1 22 GLU HA . 22 . HA 1 1
104 1 2 1 1 25 ARG H . 25 . HN 1 1
105 1 1 1 1 22 GLU HA . 22 . HA 1 1
105 1 2 1 1 25 ARG QB . 25 . HB* 1 1
106 1 1 1 1 22 GLU HA . 22 . HA 1 1
106 1 2 1 1 25 ARG QD . 25 . HD* 1 1
107 1 1 1 1 22 GLU HA . 22 . HA 1 1
107 1 2 1 1 25 ARG HE . 25 . HE 1 1
108 1 1 1 1 22 GLU HA . 22 . HA 1 1
108 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
109 1 1 1 1 22 GLU HA . 22 . HA 1 1
109 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
110 1 1 1 1 22 GLU HA . 22 . HA 1 1
110 1 2 1 1 26 LYS H . 26 . HN 1 1
111 1 1 1 1 23 TRP HA . 23 . HA 1 1
111 1 2 1 1 24 LEU H . 24 . HN 1 1
112 1 1 1 1 23 TRP HA . 23 . HA 1 1
112 1 2 1 1 26 LYS H . 26 . HN 1 1
113 1 1 1 1 23 TRP HA . 23 . HA 1 1
113 1 2 1 1 26 LYS QB . 26 . HB* 1 1
114 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
114 1 2 1 1 24 LEU H . 24 . HN 1 1
115 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
115 1 2 1 1 24 LEU H . 24 . HN 1 1
116 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
116 1 2 1 1 24 LEU QD . 24 . HD* 1 1
117 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
117 1 2 1 1 27 LYS QD . 27 . HD* 1 1
118 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
118 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
119 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
119 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
120 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
120 1 2 1 1 24 LEU H . 24 . HN 1 1
121 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
121 1 2 1 1 24 LEU HA . 24 . HA 1 1
122 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
122 1 2 1 1 24 LEU QD . 24 . HD* 1 1
123 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
123 1 2 1 1 24 LEU QD . 24 . HD* 1 1
124 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
124 1 2 1 1 24 LEU HA . 24 . HA 1 1
125 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
125 1 2 1 1 24 LEU QD . 24 . HD* 1 1
126 1 1 1 1 24 LEU H . 24 . HN 1 1
126 1 2 1 1 26 LYS H . 26 . HN 1 1
127 1 1 1 1 24 LEU HA . 24 . HA 1 1
127 1 2 1 1 25 ARG H . 25 . HN 1 1
128 1 1 1 1 24 LEU HA . 24 . HA 1 1
128 1 2 1 1 26 LYS H . 26 . HN 1 1
129 1 1 1 1 24 LEU HA . 24 . HA 1 1
129 1 2 1 1 27 LYS H . 27 . HN 1 1
130 1 1 1 1 24 LEU HA . 24 . HA 1 1
130 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
131 1 1 1 1 24 LEU HA . 24 . HA 1 1
131 1 2 1 1 27 LYS QG . 27 . HG* 1 1
132 1 1 1 1 24 LEU HA . 24 . HA 1 1
132 1 2 1 1 28 LEU H . 28 . HN 1 1
133 1 1 1 1 25 ARG H . 25 . HN 1 1
133 1 2 1 1 26 LYS H . 26 . HN 1 1
134 1 1 1 1 25 ARG HA . 25 . HA 1 1
134 1 2 1 1 26 LYS H . 26 . HN 1 1
135 1 1 1 1 25 ARG HA . 25 . HA 1 1
135 1 2 1 1 29 GLN H . 29 . HN 1 1
136 1 1 1 1 25 ARG QB . 25 . HB* 1 1
136 1 2 1 1 26 LYS H . 26 . HN 1 1
137 1 1 1 1 25 ARG QD . 25 . HD* 1 1
137 1 2 1 1 26 LYS H . 26 . HN 1 1
138 1 1 1 1 26 LYS H . 26 . HN 1 1
138 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
139 1 1 1 1 26 LYS H . 26 . HN 1 1
139 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
140 1 1 1 1 26 LYS HA . 26 . HA 1 1
140 1 2 1 1 27 LYS H . 27 . HN 1 1
141 1 1 1 1 26 LYS HA . 26 . HA 1 1
141 1 2 1 1 29 GLN H . 29 . HN 1 1
142 1 1 1 1 26 LYS HA . 26 . HA 1 1
142 1 2 1 1 29 GLN QB . 29 . HB* 1 1
143 1 1 1 1 26 LYS HA . 26 . HA 1 1
143 1 2 1 1 29 GLN QG . 29 . HG* 1 1
144 1 1 1 1 26 LYS QB . 26 . HB* 1 1
144 1 2 1 1 27 LYS H . 27 . HN 1 1
145 1 1 1 1 27 LYS HA . 27 . HA 1 1
145 1 2 1 1 28 LEU H . 28 . HN 1 1
146 1 1 1 1 27 LYS HA . 27 . HA 1 1
146 1 2 1 1 30 ASP H . 30 . HN 1 1
147 1 1 1 1 27 LYS HA . 27 . HA 1 1
147 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
148 1 1 1 1 27 LYS QG . 27 . HG* 1 1
148 1 2 1 1 28 LEU H . 28 . HN 1 1
149 1 1 1 1 28 LEU HA . 28 . HA 1 1
149 1 2 1 1 31 VAL H . 31 . HN 1 1
150 1 1 1 1 28 LEU QB . 28 . HB* 1 1
150 1 2 1 1 29 GLN H . 29 . HN 1 1
151 1 1 1 1 28 LEU QD . 28 . HD* 1 1
151 1 2 1 1 29 GLN H . 29 . HN 1 1
152 1 1 1 1 28 LEU HG . 28 . HG 1 1
152 1 2 1 1 29 GLN H . 29 . HN 1 1
153 1 1 1 1 29 GLN H . 29 . HN 1 1
153 1 2 1 1 30 ASP H . 30 . HN 1 1
154 1 1 1 1 29 GLN HA . 29 . HA 1 1
154 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
155 1 1 1 1 30 ASP H . 30 . HN 1 1
155 1 2 1 1 31 VAL H . 31 . HN 1 1
156 1 1 1 1 30 ASP HA . 30 . HA 1 1
156 1 2 1 1 31 VAL H . 31 . HN 1 1
157 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
157 1 2 1 1 31 VAL H . 31 . HN 1 1
158 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
158 1 2 1 1 31 VAL H . 31 . HN 1 1
159 1 1 1 1 31 VAL H . 31 . HN 1 1
159 1 2 1 1 32 HIS H . 32 . HN 1 1
160 1 1 1 1 31 VAL HA . 31 . HA 1 1
160 1 2 1 1 32 HIS H . 32 . HN 1 1
161 1 1 1 1 31 VAL HA . 31 . HA 1 1
161 1 2 1 1 33 ASN H . 33 . HN 1 1
162 1 1 1 1 31 VAL HA . 31 . HA 1 1
162 1 2 1 1 34 PHE H . 34 . HN 1 1
163 1 1 1 1 31 VAL HA . 31 . HA 1 1
163 1 2 1 1 34 PHE QB . 34 . HB* 1 1
164 1 1 1 1 31 VAL HA . 31 . HA 1 1
164 1 2 1 1 34 PHE QD . 34 . HD* 1 1
165 1 1 1 1 31 VAL HB . 31 . HB 1 1
165 1 2 1 1 32 HIS H . 32 . HN 1 1
166 1 1 1 1 31 VAL QG . 31 . HG* 1 1
166 1 2 1 1 32 HIS H . 32 . HN 1 1
167 1 1 1 1 32 HIS H . 32 . HN 1 1
167 1 2 1 1 33 ASN H . 33 . HN 1 1
168 1 1 1 1 32 HIS HA . 32 . HA 1 1
168 1 2 1 1 33 ASN H . 33 . HN 1 1
169 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
169 1 2 1 1 33 ASN H . 33 . HN 1 1
170 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
170 1 2 1 1 33 ASN H . 33 . HN 1 1
171 1 1 1 1 33 ASN H . 33 . HN 1 1
171 1 2 1 1 34 PHE H . 34 . HN 1 1
172 1 1 1 1 33 ASN HA . 33 . HA 1 1
172 1 2 1 1 34 PHE H . 34 . HN 1 1
173 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
173 1 2 1 1 34 PHE H . 34 . HN 1 1
174 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
174 1 2 1 1 34 PHE H . 34 . HN 1 1
175 1 1 1 1 34 PHE HA . 34 . HA 1 1
175 1 2 1 1 35 VAL H . 35 . HN 1 1
176 1 1 1 1 34 PHE QB . 34 . HB* 1 1
176 1 2 1 1 35 VAL H . 35 . HN 1 1
177 1 1 1 1 35 VAL H . 35 . HN 1 1
177 1 2 1 1 36 ALA H . 36 . HN 1 1
178 1 1 1 1 35 VAL HA . 35 . HA 1 1
178 1 2 1 1 36 ALA H . 36 . HN 1 1
179 1 1 1 1 35 VAL HA . 35 . HA 1 1
179 1 2 1 1 36 ALA MB . 36 . HB* 1 1
180 1 1 1 1 35 VAL HB . 35 . HB 1 1
180 1 2 1 1 36 ALA H . 36 . HN 1 1
181 1 1 1 1 36 ALA HA . 36 . HA 1 1
181 1 2 1 1 37 LEU H . 37 . HN 1 1
182 1 1 1 1 36 ALA MB . 36 . HB* 1 1
182 1 2 1 1 37 LEU H . 37 . HN 1 1
183 1 1 1 1 37 LEU HA . 37 . HA 1 1
183 1 2 1 1 38 GLY H . 38 . HN 1 1
184 1 1 1 1 37 LEU QB . 37 . HB* 1 1
184 1 2 1 1 38 GLY H . 38 . HN 1 1
185 1 1 1 1 37 LEU HG . 37 . HG 1 1
185 1 2 1 1 38 GLY H . 38 . HN 1 1
186 1 1 1 1 38 GLY H . 38 . HN 1 1
186 1 2 1 1 39 ALA H . 39 . HN 1 1
187 1 1 1 1 38 GLY QA . 38 . HA* 1 1
187 1 2 1 1 39 ALA H . 39 . 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 . . . . . 2.0 2.0 5.0 1 1
2 1 . . . . . 2.0 2.0 5.5 1 1
3 1 . . . . . 2.0 2.0 5.0 1 1
4 1 . . . . . 2.0 2.0 5.0 1 1
5 1 . . . . . 2.0 2.0 5.5 1 1
6 1 . . . . . 2.0 2.0 5.0 1 1
7 1 . . . . . 2.0 2.0 5.0 1 1
8 1 . . . . . 2.0 2.0 5.0 1 1
9 1 . . . . . 2.0 2.0 3.0 1 1
10 1 . . . . . 2.0 2.0 5.0 1 1
11 1 . . . . . 2.0 2.0 5.0 1 1
12 1 . . . . . 2.0 2.0 5.0 1 1
13 1 . . . . . 2.0 2.0 5.0 1 1
14 1 . . . . . 2.0 2.0 5.0 1 1
15 1 . . . . . 2.0 2.0 5.0 1 1
16 1 . . . . . 2.0 2.0 5.0 1 1
17 1 . . . . . 2.0 2.0 5.2 1 1
18 1 . . . . . 2.0 2.0 5.0 1 1
19 1 . . . . . 2.0 2.0 5.0 1 1
20 1 . . . . . 2.0 2.0 4.0 1 1
21 1 . . . . . 2.0 2.0 5.0 1 1
22 1 . . . . . 2.0 2.0 5.5 1 1
23 1 . . . . . 2.0 2.0 5.0 1 1
24 1 . . . . . 2.0 2.0 4.0 1 1
25 1 . . . . . 2.0 2.0 5.0 1 1
26 1 . . . . . 2.0 2.0 5.0 1 1
27 1 . . . . . 2.0 2.0 5.5 1 1
28 1 . . . . . 2.0 2.0 5.5 1 1
29 1 . . . . . 2.0 2.0 5.0 1 1
30 1 . . . . . 2.0 2.0 5.0 1 1
31 1 . . . . . 2.0 2.0 4.0 1 1
32 1 . . . . . 2.0 2.0 5.0 1 1
33 1 . . . . . 2.0 2.0 5.0 1 1
34 1 . . . . . 2.0 2.0 5.0 1 1
35 1 . . . . . 2.0 2.0 5.0 1 1
36 1 . . . . . 2.0 2.0 5.5 1 1
37 1 . . . . . 2.0 2.0 5.0 1 1
38 1 . . . . . 2.0 2.0 4.0 1 1
39 1 . . . . . 2.0 2.0 5.5 1 1
40 1 . . . . . 2.0 2.0 5.5 1 1
41 1 . . . . . 2.0 2.0 5.5 1 1
42 1 . . . . . 2.0 2.0 5.0 1 1
43 1 . . . . . 2.0 2.0 5.0 1 1
44 1 . . . . . 2.0 2.0 5.5 1 1
45 1 . . . . . 2.0 2.0 5.0 1 1
46 1 . . . . . 2.0 2.0 5.0 1 1
47 1 . . . . . 2.0 2.0 5.0 1 1
48 1 . . . . . 2.0 2.0 5.0 1 1
49 1 . . . . . 2.0 2.0 4.0 1 1
50 1 . . . . . 2.0 2.0 5.0 1 1
51 1 . . . . . 2.0 2.0 5.5 1 1
52 1 . . . . . 2.0 2.0 5.5 1 1
53 1 . . . . . 2.0 2.0 5.5 1 1
54 1 . . . . . 2.0 2.0 5.5 1 1
55 1 . . . . . 2.0 2.0 5.5 1 1
56 1 . . . . . 2.0 2.0 5.5 1 1
57 1 . . . . . 2.0 2.0 5.5 1 1
58 1 . . . . . 2.0 2.0 5.5 1 1
59 1 . . . . . 2.0 2.0 5.0 1 1
60 1 . . . . . 2.0 2.0 5.5 1 1
61 1 . . . . . 2.0 2.0 4.0 1 1
62 1 . . . . . 2.0 2.0 4.5 1 1
63 1 . . . . . 2.0 2.0 5.0 1 1
64 1 . . . . . 2.0 2.0 5.0 1 1
65 1 . . . . . 2.0 2.0 5.0 1 1
66 1 . . . . . 2.0 2.0 5.0 1 1
67 1 . . . . . 2.0 2.0 5.0 1 1
68 1 . . . . . 2.0 2.0 5.0 1 1
69 1 . . . . . 2.0 2.0 5.5 1 1
70 1 . . . . . 2.0 2.0 5.0 1 1
71 1 . . . . . 2.0 2.0 5.0 1 1
72 1 . . . . . 2.0 2.0 4.0 1 1
73 1 . . . . . 2.0 2.0 4.0 1 1
74 1 . . . . . 2.0 2.0 4.5 1 1
75 1 . . . . . 2.0 2.0 5.5 1 1
76 1 . . . . . 2.0 2.0 5.0 1 1
77 1 . . . . . 2.0 2.0 5.5 1 1
78 1 . . . . . 2.0 2.0 5.0 1 1
79 1 . . . . . 2.0 2.0 5.0 1 1
80 1 . . . . . 2.0 2.0 5.5 1 1
81 1 . . . . . 2.0 2.0 3.0 1 1
82 1 . . . . . 2.0 2.0 5.5 1 1
83 1 . . . . . 2.0 2.0 5.0 1 1
84 1 . . . . . 2.0 2.0 5.5 1 1
85 1 . . . . . 2.0 2.0 4.0 1 1
86 1 . . . . . 2.0 2.0 3.0 1 1
87 1 . . . . . 2.0 2.0 5.0 1 1
88 1 . . . . . 2.0 2.0 5.0 1 1
89 1 . . . . . 2.0 2.0 5.0 1 1
90 1 . . . . . 2.0 2.0 5.0 1 1
91 1 . . . . . 2.0 2.0 5.5 1 1
92 1 . . . . . 2.0 2.0 3.0 1 1
93 1 . . . . . 2.0 2.0 5.0 1 1
94 1 . . . . . 2.0 2.0 5.0 1 1
95 1 . . . . . 2.0 2.0 5.0 1 1
96 1 . . . . . 2.0 2.0 4.5 1 1
97 1 . . . . . 2.0 2.0 4.0 1 1
98 1 . . . . . 2.0 2.0 5.0 1 1
99 1 . . . . . 2.0 2.0 5.0 1 1
100 1 . . . . . 2.0 2.0 5.5 1 1
101 1 . . . . . 2.0 2.0 5.0 1 1
102 1 . . . . . 2.0 2.0 5.0 1 1
103 1 . . . . . 2.0 2.0 5.0 1 1
104 1 . . . . . 2.0 2.0 4.0 1 1
105 1 . . . . . 2.0 2.0 3.5 1 1
106 1 . . . . . 2.0 2.0 4.5 1 1
107 1 . . . . . 2.0 2.0 5.0 1 1
108 1 . . . . . 2.0 2.0 5.0 1 1
109 1 . . . . . 2.0 2.0 5.0 1 1
110 1 . . . . . 2.0 2.0 5.0 1 1
111 1 . . . . . 2.0 2.0 5.0 1 1
112 1 . . . . . 2.0 2.0 4.0 1 1
113 1 . . . . . 2.0 2.0 4.5 1 1
114 1 . . . . . 2.0 2.0 5.0 1 1
115 1 . . . . . 2.0 2.0 5.0 1 1
116 1 . . . . . 2.0 2.0 5.5 1 1
117 1 . . . . . 2.0 2.0 5.5 1 1
118 1 . . . . . 2.0 2.0 5.0 1 1
119 1 . . . . . 2.0 2.0 5.0 1 1
120 1 . . . . . 2.0 2.0 5.0 1 1
121 1 . . . . . 2.0 2.0 5.0 1 1
122 1 . . . . . 2.0 2.0 5.5 1 1
123 1 . . . . . 2.0 2.0 5.5 1 1
124 1 . . . . . 2.0 2.0 5.0 1 1
125 1 . . . . . 2.0 2.0 5.5 1 1
126 1 . . . . . 2.0 2.0 5.0 1 1
127 1 . . . . . 2.0 2.0 5.0 1 1
128 1 . . . . . 2.0 2.0 5.0 1 1
129 1 . . . . . 2.0 2.0 4.0 1 1
130 1 . . . . . 2.0 2.0 5.0 1 1
131 1 . . . . . 2.0 2.0 4.5 1 1
132 1 . . . . . 2.0 2.0 5.0 1 1
133 1 . . . . . 2.0 2.0 3.0 1 1
134 1 . . . . . 2.0 2.0 5.0 1 1
135 1 . . . . . 2.0 2.0 5.0 1 1
136 1 . . . . . 2.0 2.0 5.5 1 1
137 1 . . . . . 2.0 2.0 5.5 1 1
138 1 . . . . . 2.0 2.0 5.0 1 1
139 1 . . . . . 2.0 2.0 5.0 1 1
140 1 . . . . . 2.0 2.0 5.0 1 1
141 1 . . . . . 2.0 2.0 4.0 1 1
142 1 . . . . . 2.0 2.0 5.5 1 1
143 1 . . . . . 2.0 2.0 5.5 1 1
144 1 . . . . . 2.0 2.0 5.5 1 1
145 1 . . . . . 2.0 2.0 5.0 1 1
146 1 . . . . . 2.0 2.0 4.0 1 1
147 1 . . . . . 2.0 2.0 4.0 1 1
148 1 . . . . . 2.0 2.0 5.5 1 1
149 1 . . . . . 2.0 2.0 5.0 1 1
150 1 . . . . . 2.0 2.0 5.5 1 1
151 1 . . . . . 2.0 2.0 5.5 1 1
152 1 . . . . . 2.0 2.0 5.0 1 1
153 1 . . . . . 2.0 2.0 4.0 1 1
154 1 . . . . . 2.0 2.0 4.0 1 1
155 1 . . . . . 2.0 2.0 4.0 1 1
156 1 . . . . . 2.0 2.0 5.0 1 1
157 1 . . . . . 2.0 2.0 5.0 1 1
158 1 . . . . . 2.0 2.0 5.0 1 1
159 1 . . . . . 2.0 2.0 3.0 1 1
160 1 . . . . . 2.0 2.0 5.0 1 1
161 1 . . . . . 2.0 2.0 5.0 1 1
162 1 . . . . . 2.0 2.0 5.0 1 1
163 1 . . . . . 2.0 2.0 4.5 1 1
164 1 . . . . . 2.0 2.0 5.5 1 1
165 1 . . . . . 2.0 2.0 5.0 1 1
166 1 . . . . . 2.0 2.0 5.5 1 1
167 1 . . . . . 2.0 2.0 4.0 1 1
168 1 . . . . . 2.0 2.0 5.0 1 1
169 1 . . . . . 2.0 2.0 5.0 1 1
170 1 . . . . . 2.0 2.0 5.0 1 1
171 1 . . . . . 2.0 2.0 4.0 1 1
172 1 . . . . . 2.0 2.0 5.0 1 1
173 1 . . . . . 2.0 2.0 5.0 1 1
174 1 . . . . . 2.0 2.0 5.0 1 1
175 1 . . . . . 2.0 2.0 5.0 1 1
176 1 . . . . . 2.0 2.0 5.5 1 1
177 1 . . . . . 2.0 2.0 3.0 1 1
178 1 . . . . . 2.0 2.0 5.0 1 1
179 1 . . . . . 2.0 2.0 5.5 1 1
180 1 . . . . . 2.0 2.0 5.0 1 1
181 1 . . . . . 2.0 2.0 5.0 1 1
182 1 . . . . . 2.0 2.0 5.5 1 1
183 1 . . . . . 2.0 2.0 5.0 1 1
184 1 . . . . . 2.0 2.0 5.5 1 1
185 1 . . . . . 2.0 2.0 5.0 1 1
186 1 . . . . . 2.0 2.0 4.0 1 1
187 1 . . . . . 2.0 2.0 5.5 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 SER C C 21.172 7.076 -3.048 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 22.670 7.289 -2.746 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 22.976 6.803 -1.318 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 22.817 9.059 -3.854 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 22.475 9.305 -2.209 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 24.044 8.867 -2.696 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 23.256 6.713 -3.448 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 22.604 5.799 -1.193 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 24.048 6.805 -1.163 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 21.935 7.109 0.307 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 23.028 8.740 -2.887 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 20.343 7.912 -2.720 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 22.344 7.659 -0.368 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 VAL C C 18.982 4.331 -3.346 1.00 . A A . 2 VAL C 1 1
1 15 1 1 2 VAL CA C 19.392 5.664 -4.002 1.00 . A A . 2 VAL CA 1 1
1 16 1 1 2 VAL CB C 19.208 5.579 -5.536 1.00 . A A . 2 VAL CB 1 1
1 17 1 1 2 VAL CG1 C 17.727 5.350 -5.875 1.00 . A A . 2 VAL CG1 1 1
1 18 1 1 2 VAL CG2 C 19.672 6.888 -6.194 1.00 . A A . 2 VAL CG2 1 1
1 19 1 1 2 VAL H H 21.523 5.308 -3.915 1.00 . A A . 2 VAL H 1 1
1 20 1 1 2 VAL HA H 18.765 6.455 -3.612 1.00 . A A . 2 VAL HA 1 1
1 21 1 1 2 VAL HB H 19.793 4.756 -5.920 1.00 . A A . 2 VAL HB 1 1
1 22 1 1 2 VAL HG11 H 17.116 6.032 -5.302 1.00 . A A . 2 VAL HG11 1 1
1 23 1 1 2 VAL HG12 H 17.568 5.523 -6.928 1.00 . A A . 2 VAL HG12 1 1
1 24 1 1 2 VAL HG13 H 17.455 4.334 -5.632 1.00 . A A . 2 VAL HG13 1 1
1 25 1 1 2 VAL HG21 H 19.196 7.727 -5.706 1.00 . A A . 2 VAL HG21 1 1
1 26 1 1 2 VAL HG22 H 20.744 6.981 -6.099 1.00 . A A . 2 VAL HG22 1 1
1 27 1 1 2 VAL HG23 H 19.402 6.883 -7.240 1.00 . A A . 2 VAL HG23 1 1
1 28 1 1 2 VAL N N 20.829 5.959 -3.669 1.00 . A A . 2 VAL N 1 1
1 29 1 1 2 VAL O O 19.561 3.290 -3.624 1.00 . A A . 2 VAL O 1 1
1 30 1 1 3 SER C C 16.169 2.662 -2.419 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 17.502 3.123 -1.792 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 17.309 3.403 -0.291 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 17.543 5.223 -2.290 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 18.237 2.340 -1.913 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 17.010 2.497 0.210 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 18.247 3.745 0.129 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 15.464 3.949 0.054 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 17.985 4.368 -2.482 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 15.353 3.480 -2.821 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 16.302 4.398 -0.103 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 GLU C C 14.506 1.235 -4.564 1.00 . A A . 4 GLU C 1 1
1 42 1 1 4 GLU CA C 14.687 0.774 -3.091 1.00 . A A . 4 GLU CA 1 1
1 43 1 1 4 GLU CB C 13.465 1.202 -2.239 1.00 . A A . 4 GLU CB 1 1
1 44 1 1 4 GLU CD C 14.422 1.155 0.099 1.00 . A A . 4 GLU CD 1 1
1 45 1 1 4 GLU CG C 13.468 0.463 -0.889 1.00 . A A . 4 GLU CG 1 1
1 46 1 1 4 GLU H H 16.640 0.736 -2.161 1.00 . A A . 4 GLU H 1 1
1 47 1 1 4 GLU HA H 14.761 -0.304 -3.077 1.00 . A A . 4 GLU HA 1 1
1 48 1 1 4 GLU HB2 H 13.502 2.266 -2.066 1.00 . A A . 4 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H 12.559 0.962 -2.772 1.00 . A A . 4 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H 12.467 0.468 -0.479 1.00 . A A . 4 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H 13.786 -0.558 -1.037 1.00 . A A . 4 GLU HG3 1 1
1 52 1 1 4 GLU N N 15.957 1.353 -2.498 1.00 . A A . 4 GLU N 1 1
1 53 1 1 4 GLU O O 13.394 1.483 -5.013 1.00 . A A . 4 GLU O 1 1
1 54 1 1 4 GLU OE1 O 14.143 2.282 0.486 1.00 . A A . 4 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O 15.420 0.547 0.449 1.00 . A A . 4 GLU OE2 1 1
1 56 1 1 5 ILE C C 14.655 0.766 -7.579 1.00 . A A . 5 ILE C 1 1
1 57 1 1 5 ILE CA C 15.504 1.776 -6.765 1.00 . A A . 5 ILE CA 1 1
1 58 1 1 5 ILE CB C 16.926 1.946 -7.366 1.00 . A A . 5 ILE CB 1 1
1 59 1 1 5 ILE CD1 C 17.955 3.579 -8.982 1.00 . A A . 5 ILE CD1 1 1
1 60 1 1 5 ILE CG1 C 16.823 2.568 -8.769 1.00 . A A . 5 ILE CG1 1 1
1 61 1 1 5 ILE CG2 C 17.669 0.600 -7.458 1.00 . A A . 5 ILE CG2 1 1
1 62 1 1 5 ILE H H 16.473 1.123 -4.941 1.00 . A A . 5 ILE H 1 1
1 63 1 1 5 ILE HA H 15.002 2.734 -6.795 1.00 . A A . 5 ILE HA 1 1
1 64 1 1 5 ILE HB H 17.492 2.609 -6.728 1.00 . A A . 5 ILE HB 1 1
1 65 1 1 5 ILE HD11 H 18.781 3.343 -8.326 1.00 . A A . 5 ILE HD11 1 1
1 66 1 1 5 ILE HD12 H 18.289 3.533 -10.008 1.00 . A A . 5 ILE HD12 1 1
1 67 1 1 5 ILE HD13 H 17.595 4.573 -8.766 1.00 . A A . 5 ILE HD13 1 1
1 68 1 1 5 ILE HG12 H 16.893 1.790 -9.514 1.00 . A A . 5 ILE HG12 1 1
1 69 1 1 5 ILE HG13 H 15.873 3.074 -8.870 1.00 . A A . 5 ILE HG13 1 1
1 70 1 1 5 ILE HG21 H 17.586 0.076 -6.517 1.00 . A A . 5 ILE HG21 1 1
1 71 1 1 5 ILE HG22 H 17.234 0.000 -8.244 1.00 . A A . 5 ILE HG22 1 1
1 72 1 1 5 ILE HG23 H 18.710 0.779 -7.679 1.00 . A A . 5 ILE HG23 1 1
1 73 1 1 5 ILE N N 15.595 1.339 -5.323 1.00 . A A . 5 ILE N 1 1
1 74 1 1 5 ILE O O 13.816 1.168 -8.366 1.00 . A A . 5 ILE O 1 1
1 75 1 1 6 GLN C C 12.587 -1.570 -7.535 1.00 . A A . 6 GLN C 1 1
1 76 1 1 6 GLN CA C 14.025 -1.560 -8.090 1.00 . A A . 6 GLN CA 1 1
1 77 1 1 6 GLN CB C 14.656 -2.950 -7.926 1.00 . A A . 6 GLN CB 1 1
1 78 1 1 6 GLN CD C 14.877 -3.465 -10.378 1.00 . A A . 6 GLN CD 1 1
1 79 1 1 6 GLN CG C 15.645 -3.206 -9.074 1.00 . A A . 6 GLN CG 1 1
1 80 1 1 6 GLN H H 15.504 -0.820 -6.699 1.00 . A A . 6 GLN H 1 1
1 81 1 1 6 GLN HA H 13.991 -1.303 -9.139 1.00 . A A . 6 GLN HA 1 1
1 82 1 1 6 GLN HB2 H 15.180 -2.999 -6.981 1.00 . A A . 6 GLN HB2 1 1
1 83 1 1 6 GLN HB3 H 13.883 -3.703 -7.947 1.00 . A A . 6 GLN HB3 1 1
1 84 1 1 6 GLN HE21 H 14.560 -5.391 -9.995 1.00 . A A . 6 GLN HE21 1 1
1 85 1 1 6 GLN HE22 H 13.927 -4.824 -11.464 1.00 . A A . 6 GLN HE22 1 1
1 86 1 1 6 GLN HG2 H 16.284 -2.342 -9.198 1.00 . A A . 6 GLN HG2 1 1
1 87 1 1 6 GLN HG3 H 16.252 -4.067 -8.840 1.00 . A A . 6 GLN HG3 1 1
1 88 1 1 6 GLN N N 14.841 -0.530 -7.362 1.00 . A A . 6 GLN N 1 1
1 89 1 1 6 GLN NE2 N 14.417 -4.659 -10.633 1.00 . A A . 6 GLN NE2 1 1
1 90 1 1 6 GLN O O 11.650 -1.766 -8.283 1.00 . A A . 6 GLN O 1 1
1 91 1 1 6 GLN OE1 O 14.692 -2.565 -11.173 1.00 . A A . 6 GLN OE1 1 1
1 92 1 1 7 LEU C C 10.170 -0.272 -6.369 1.00 . A A . 7 LEU C 1 1
1 93 1 1 7 LEU CA C 11.046 -1.288 -5.603 1.00 . A A . 7 LEU CA 1 1
1 94 1 1 7 LEU CB C 11.194 -0.853 -4.132 1.00 . A A . 7 LEU CB 1 1
1 95 1 1 7 LEU CD1 C 10.322 -1.771 -1.974 1.00 . A A . 7 LEU CD1 1 1
1 96 1 1 7 LEU CD2 C 9.119 0.105 -3.101 1.00 . A A . 7 LEU CD2 1 1
1 97 1 1 7 LEU CG C 9.926 -1.180 -3.329 1.00 . A A . 7 LEU CG 1 1
1 98 1 1 7 LEU H H 13.202 -1.162 -5.670 1.00 . A A . 7 LEU H 1 1
1 99 1 1 7 LEU HA H 10.592 -2.267 -5.651 1.00 . A A . 7 LEU HA 1 1
1 100 1 1 7 LEU HB2 H 12.036 -1.370 -3.694 1.00 . A A . 7 LEU HB2 1 1
1 101 1 1 7 LEU HB3 H 11.377 0.211 -4.094 1.00 . A A . 7 LEU HB3 1 1
1 102 1 1 7 LEU HD11 H 11.109 -1.174 -1.536 1.00 . A A . 7 LEU HD11 1 1
1 103 1 1 7 LEU HD12 H 9.467 -1.774 -1.316 1.00 . A A . 7 LEU HD12 1 1
1 104 1 1 7 LEU HD13 H 10.673 -2.783 -2.110 1.00 . A A . 7 LEU HD13 1 1
1 105 1 1 7 LEU HD21 H 9.751 0.852 -2.641 1.00 . A A . 7 LEU HD21 1 1
1 106 1 1 7 LEU HD22 H 8.757 0.476 -4.049 1.00 . A A . 7 LEU HD22 1 1
1 107 1 1 7 LEU HD23 H 8.281 -0.105 -2.454 1.00 . A A . 7 LEU HD23 1 1
1 108 1 1 7 LEU HG H 9.324 -1.895 -3.872 1.00 . A A . 7 LEU HG 1 1
1 109 1 1 7 LEU N N 12.417 -1.334 -6.234 1.00 . A A . 7 LEU N 1 1
1 110 1 1 7 LEU O O 9.068 -0.591 -6.779 1.00 . A A . 7 LEU O 1 1
1 111 1 1 8 MET C C 9.788 1.535 -8.844 1.00 . A A . 8 MET C 1 1
1 112 1 1 8 MET CA C 9.923 1.977 -7.368 1.00 . A A . 8 MET CA 1 1
1 113 1 1 8 MET CB C 10.665 3.324 -7.295 1.00 . A A . 8 MET CB 1 1
1 114 1 1 8 MET CE C 12.452 4.416 -4.682 1.00 . A A . 8 MET CE 1 1
1 115 1 1 8 MET CG C 10.143 4.149 -6.109 1.00 . A A . 8 MET CG 1 1
1 116 1 1 8 MET H H 11.589 1.137 -6.273 1.00 . A A . 8 MET H 1 1
1 117 1 1 8 MET HA H 8.936 2.085 -6.940 1.00 . A A . 8 MET HA 1 1
1 118 1 1 8 MET HB2 H 11.724 3.146 -7.172 1.00 . A A . 8 MET HB2 1 1
1 119 1 1 8 MET HB3 H 10.500 3.874 -8.209 1.00 . A A . 8 MET HB3 1 1
1 120 1 1 8 MET HE1 H 12.273 5.479 -4.751 1.00 . A A . 8 MET HE1 1 1
1 121 1 1 8 MET HE2 H 13.046 4.210 -3.806 1.00 . A A . 8 MET HE2 1 1
1 122 1 1 8 MET HE3 H 12.984 4.077 -5.561 1.00 . A A . 8 MET HE3 1 1
1 123 1 1 8 MET HG2 H 10.411 5.186 -6.248 1.00 . A A . 8 MET HG2 1 1
1 124 1 1 8 MET HG3 H 9.067 4.063 -6.057 1.00 . A A . 8 MET HG3 1 1
1 125 1 1 8 MET N N 10.683 0.932 -6.595 1.00 . A A . 8 MET N 1 1
1 126 1 1 8 MET O O 8.753 1.741 -9.455 1.00 . A A . 8 MET O 1 1
1 127 1 1 8 MET SD S 10.871 3.543 -4.562 1.00 . A A . 8 MET SD 1 1
1 128 1 1 9 HIS C C 9.657 -0.637 -11.021 1.00 . A A . 9 HIS C 1 1
1 129 1 1 9 HIS CA C 10.774 0.419 -10.840 1.00 . A A . 9 HIS CA 1 1
1 130 1 1 9 HIS CB C 12.120 -0.226 -11.225 1.00 . A A . 9 HIS CB 1 1
1 131 1 1 9 HIS CD2 C 13.165 2.185 -11.514 1.00 . A A . 9 HIS CD2 1 1
1 132 1 1 9 HIS CE1 C 15.253 1.614 -11.514 1.00 . A A . 9 HIS CE1 1 1
1 133 1 1 9 HIS CG C 13.203 0.818 -11.365 1.00 . A A . 9 HIS CG 1 1
1 134 1 1 9 HIS H H 11.636 0.751 -8.879 1.00 . A A . 9 HIS H 1 1
1 135 1 1 9 HIS HA H 10.580 1.255 -11.495 1.00 . A A . 9 HIS HA 1 1
1 136 1 1 9 HIS HB2 H 12.408 -0.933 -10.462 1.00 . A A . 9 HIS HB2 1 1
1 137 1 1 9 HIS HB3 H 12.007 -0.746 -12.164 1.00 . A A . 9 HIS HB3 1 1
1 138 1 1 9 HIS HD1 H 14.915 -0.425 -11.275 1.00 . A A . 9 HIS HD1 1 1
1 139 1 1 9 HIS HD2 H 12.266 2.782 -11.552 1.00 . A A . 9 HIS HD2 1 1
1 140 1 1 9 HIS HE1 H 16.331 1.654 -11.554 1.00 . A A . 9 HIS HE1 1 1
1 141 1 1 9 HIS N N 10.824 0.911 -9.408 1.00 . A A . 9 HIS N 1 1
1 142 1 1 9 HIS ND1 N 14.546 0.479 -11.367 1.00 . A A . 9 HIS ND1 1 1
1 143 1 1 9 HIS NE2 N 14.461 2.684 -11.608 1.00 . A A . 9 HIS NE2 1 1
1 144 1 1 9 HIS O O 9.117 -0.778 -12.105 1.00 . A A . 9 HIS O 1 1
1 145 1 1 10 ASN C C 6.842 -1.757 -10.125 1.00 . A A . 10 ASN C 1 1
1 146 1 1 10 ASN CA C 8.239 -2.420 -10.074 1.00 . A A . 10 ASN CA 1 1
1 147 1 1 10 ASN CB C 8.312 -3.354 -8.857 1.00 . A A . 10 ASN CB 1 1
1 148 1 1 10 ASN CG C 9.417 -4.400 -9.059 1.00 . A A . 10 ASN CG 1 1
1 149 1 1 10 ASN H H 9.773 -1.246 -9.115 1.00 . A A . 10 ASN H 1 1
1 150 1 1 10 ASN HA H 8.386 -2.996 -10.972 1.00 . A A . 10 ASN HA 1 1
1 151 1 1 10 ASN HB2 H 8.525 -2.774 -7.972 1.00 . A A . 10 ASN HB2 1 1
1 152 1 1 10 ASN HB3 H 7.368 -3.856 -8.737 1.00 . A A . 10 ASN HB3 1 1
1 153 1 1 10 ASN HD21 H 10.601 -3.647 -7.650 1.00 . A A . 10 ASN HD21 1 1
1 154 1 1 10 ASN HD22 H 11.199 -5.019 -8.448 1.00 . A A . 10 ASN HD22 1 1
1 155 1 1 10 ASN N N 9.316 -1.378 -9.973 1.00 . A A . 10 ASN N 1 1
1 156 1 1 10 ASN ND2 N 10.494 -4.350 -8.326 1.00 . A A . 10 ASN ND2 1 1
1 157 1 1 10 ASN O O 5.975 -2.248 -10.824 1.00 . A A . 10 ASN O 1 1
1 158 1 1 10 ASN OD1 O 9.294 -5.277 -9.889 1.00 . A A . 10 ASN OD1 1 1
1 159 1 1 11 LEU C C 4.078 -0.846 -9.457 1.00 . A A . 11 LEU C 1 1
1 160 1 1 11 LEU CA C 5.311 0.094 -9.315 1.00 . A A . 11 LEU CA 1 1
1 161 1 1 11 LEU CB C 5.284 1.243 -10.362 1.00 . A A . 11 LEU CB 1 1
1 162 1 1 11 LEU CD1 C 4.347 1.245 -12.697 1.00 . A A . 11 LEU CD1 1 1
1 163 1 1 11 LEU CD2 C 6.818 1.228 -12.352 1.00 . A A . 11 LEU CD2 1 1
1 164 1 1 11 LEU CG C 5.478 0.727 -11.804 1.00 . A A . 11 LEU CG 1 1
1 165 1 1 11 LEU H H 7.376 -0.324 -8.827 1.00 . A A . 11 LEU H 1 1
1 166 1 1 11 LEU HA H 5.251 0.548 -8.337 1.00 . A A . 11 LEU HA 1 1
1 167 1 1 11 LEU HB2 H 4.333 1.752 -10.297 1.00 . A A . 11 LEU HB2 1 1
1 168 1 1 11 LEU HB3 H 6.071 1.946 -10.128 1.00 . A A . 11 LEU HB3 1 1
1 169 1 1 11 LEU HD11 H 3.396 0.931 -12.294 1.00 . A A . 11 LEU HD11 1 1
1 170 1 1 11 LEU HD12 H 4.383 2.324 -12.736 1.00 . A A . 11 LEU HD12 1 1
1 171 1 1 11 LEU HD13 H 4.465 0.846 -13.694 1.00 . A A . 11 LEU HD13 1 1
1 172 1 1 11 LEU HD21 H 7.580 1.112 -11.598 1.00 . A A . 11 LEU HD21 1 1
1 173 1 1 11 LEU HD22 H 7.085 0.652 -13.225 1.00 . A A . 11 LEU HD22 1 1
1 174 1 1 11 LEU HD23 H 6.732 2.271 -12.620 1.00 . A A . 11 LEU HD23 1 1
1 175 1 1 11 LEU HG H 5.466 -0.349 -11.811 1.00 . A A . 11 LEU HG 1 1
1 176 1 1 11 LEU N N 6.636 -0.660 -9.376 1.00 . A A . 11 LEU N 1 1
1 177 1 1 11 LEU O O 3.263 -0.705 -10.359 1.00 . A A . 11 LEU O 1 1
1 178 1 1 12 GLY C C 3.341 -4.233 -8.520 1.00 . A A . 12 GLY C 1 1
1 179 1 1 12 GLY CA C 2.812 -2.788 -8.610 1.00 . A A . 12 GLY CA 1 1
1 180 1 1 12 GLY H H 4.630 -1.905 -7.857 1.00 . A A . 12 GLY H 1 1
1 181 1 1 12 GLY HA2 H 2.147 -2.598 -7.779 1.00 . A A . 12 GLY HA2 1 1
1 182 1 1 12 GLY HA3 H 2.270 -2.667 -9.536 1.00 . A A . 12 GLY HA3 1 1
1 183 1 1 12 GLY N N 3.956 -1.812 -8.562 1.00 . A A . 12 GLY N 1 1
1 184 1 1 12 GLY O O 2.696 -5.087 -7.942 1.00 . A A . 12 GLY O 1 1
1 185 1 1 13 LYS C C 5.740 -6.187 -7.663 1.00 . A A . 13 LYS C 1 1
1 186 1 1 13 LYS CA C 5.098 -5.897 -9.042 1.00 . A A . 13 LYS CA 1 1
1 187 1 1 13 LYS CB C 6.181 -6.033 -10.127 1.00 . A A . 13 LYS CB 1 1
1 188 1 1 13 LYS CD C 6.638 -6.136 -12.591 1.00 . A A . 13 LYS CD 1 1
1 189 1 1 13 LYS CE C 7.170 -4.718 -12.859 1.00 . A A . 13 LYS CE 1 1
1 190 1 1 13 LYS CG C 5.539 -6.094 -11.518 1.00 . A A . 13 LYS CG 1 1
1 191 1 1 13 LYS H H 5.002 -3.795 -9.549 1.00 . A A . 13 LYS H 1 1
1 192 1 1 13 LYS HA H 4.318 -6.621 -9.228 1.00 . A A . 13 LYS HA 1 1
1 193 1 1 13 LYS HB2 H 6.843 -5.182 -10.076 1.00 . A A . 13 LYS HB2 1 1
1 194 1 1 13 LYS HB3 H 6.747 -6.938 -9.955 1.00 . A A . 13 LYS HB3 1 1
1 195 1 1 13 LYS HD2 H 7.447 -6.768 -12.253 1.00 . A A . 13 LYS HD2 1 1
1 196 1 1 13 LYS HD3 H 6.229 -6.540 -13.506 1.00 . A A . 13 LYS HD3 1 1
1 197 1 1 13 LYS HE2 H 6.866 -4.402 -13.845 1.00 . A A . 13 LYS HE2 1 1
1 198 1 1 13 LYS HE3 H 6.765 -4.036 -12.126 1.00 . A A . 13 LYS HE3 1 1
1 199 1 1 13 LYS HG2 H 4.928 -6.983 -11.592 1.00 . A A . 13 LYS HG2 1 1
1 200 1 1 13 LYS HG3 H 4.922 -5.221 -11.669 1.00 . A A . 13 LYS HG3 1 1
1 201 1 1 13 LYS HZ1 H 8.958 -5.018 -11.820 1.00 . A A . 13 LYS HZ1 1 1
1 202 1 1 13 LYS HZ2 H 9.059 -5.356 -13.484 1.00 . A A . 13 LYS HZ2 1 1
1 203 1 1 13 LYS HZ3 H 9.014 -3.748 -12.948 1.00 . A A . 13 LYS HZ3 1 1
1 204 1 1 13 LYS N N 4.509 -4.507 -9.089 1.00 . A A . 13 LYS N 1 1
1 205 1 1 13 LYS NZ N 8.662 -4.711 -12.772 1.00 . A A . 13 LYS NZ 1 1
1 206 1 1 13 LYS O O 5.836 -7.336 -7.265 1.00 . A A . 13 LYS O 1 1
1 207 1 1 14 HIS C C 5.807 -5.222 -4.470 1.00 . A A . 14 HIS C 1 1
1 208 1 1 14 HIS CA C 6.840 -5.381 -5.606 1.00 . A A . 14 HIS CA 1 1
1 209 1 1 14 HIS CB C 7.984 -4.361 -5.434 1.00 . A A . 14 HIS CB 1 1
1 210 1 1 14 HIS CD2 C 10.315 -4.865 -4.341 1.00 . A A . 14 HIS CD2 1 1
1 211 1 1 14 HIS CE1 C 10.926 -6.504 -5.618 1.00 . A A . 14 HIS CE1 1 1
1 212 1 1 14 HIS CG C 9.299 -5.066 -5.240 1.00 . A A . 14 HIS CG 1 1
1 213 1 1 14 HIS H H 6.107 -4.252 -7.290 1.00 . A A . 14 HIS H 1 1
1 214 1 1 14 HIS HA H 7.247 -6.381 -5.568 1.00 . A A . 14 HIS HA 1 1
1 215 1 1 14 HIS HB2 H 8.045 -3.744 -6.316 1.00 . A A . 14 HIS HB2 1 1
1 216 1 1 14 HIS HB3 H 7.783 -3.737 -4.582 1.00 . A A . 14 HIS HB3 1 1
1 217 1 1 14 HIS HD1 H 9.210 -6.505 -6.794 1.00 . A A . 14 HIS HD1 1 1
1 218 1 1 14 HIS HD2 H 10.319 -4.115 -3.565 1.00 . A A . 14 HIS HD2 1 1
1 219 1 1 14 HIS HE1 H 11.498 -7.308 -6.061 1.00 . A A . 14 HIS HE1 1 1
1 220 1 1 14 HIS N N 6.190 -5.165 -6.944 1.00 . A A . 14 HIS N 1 1
1 221 1 1 14 HIS ND1 N 9.711 -6.117 -6.046 1.00 . A A . 14 HIS ND1 1 1
1 222 1 1 14 HIS NE2 N 11.341 -5.774 -4.581 1.00 . A A . 14 HIS NE2 1 1
1 223 1 1 14 HIS O O 5.763 -6.046 -3.573 1.00 . A A . 14 HIS O 1 1
1 224 1 1 15 LEU C C 4.559 -3.821 -2.057 1.00 . A A . 15 LEU C 1 1
1 225 1 1 15 LEU CA C 3.925 -3.924 -3.457 1.00 . A A . 15 LEU CA 1 1
1 226 1 1 15 LEU CB C 2.854 -5.031 -3.492 1.00 . A A . 15 LEU CB 1 1
1 227 1 1 15 LEU CD1 C 1.146 -6.166 -4.921 1.00 . A A . 15 LEU CD1 1 1
1 228 1 1 15 LEU CD2 C 1.300 -3.678 -4.934 1.00 . A A . 15 LEU CD2 1 1
1 229 1 1 15 LEU CG C 2.102 -4.980 -4.828 1.00 . A A . 15 LEU CG 1 1
1 230 1 1 15 LEU H H 5.053 -3.549 -5.259 1.00 . A A . 15 LEU H 1 1
1 231 1 1 15 LEU HA H 3.446 -2.985 -3.676 1.00 . A A . 15 LEU HA 1 1
1 232 1 1 15 LEU HB2 H 3.330 -5.995 -3.384 1.00 . A A . 15 LEU HB2 1 1
1 233 1 1 15 LEU HB3 H 2.155 -4.881 -2.683 1.00 . A A . 15 LEU HB3 1 1
1 234 1 1 15 LEU HD11 H 1.691 -7.080 -4.737 1.00 . A A . 15 LEU HD11 1 1
1 235 1 1 15 LEU HD12 H 0.366 -6.056 -4.183 1.00 . A A . 15 LEU HD12 1 1
1 236 1 1 15 LEU HD13 H 0.710 -6.197 -5.907 1.00 . A A . 15 LEU HD13 1 1
1 237 1 1 15 LEU HD21 H 0.765 -3.505 -4.012 1.00 . A A . 15 LEU HD21 1 1
1 238 1 1 15 LEU HD22 H 1.976 -2.855 -5.115 1.00 . A A . 15 LEU HD22 1 1
1 239 1 1 15 LEU HD23 H 0.598 -3.750 -5.751 1.00 . A A . 15 LEU HD23 1 1
1 240 1 1 15 LEU HG H 2.815 -5.029 -5.637 1.00 . A A . 15 LEU HG 1 1
1 241 1 1 15 LEU N N 4.982 -4.177 -4.514 1.00 . A A . 15 LEU N 1 1
1 242 1 1 15 LEU O O 4.647 -4.795 -1.326 1.00 . A A . 15 LEU O 1 1
1 243 1 1 16 ASN C C 5.232 -1.065 0.251 1.00 . A A . 16 ASN C 1 1
1 244 1 1 16 ASN CA C 5.640 -2.427 -0.342 1.00 . A A . 16 ASN CA 1 1
1 245 1 1 16 ASN CB C 7.170 -2.488 -0.481 1.00 . A A . 16 ASN CB 1 1
1 246 1 1 16 ASN CG C 7.623 -3.927 -0.757 1.00 . A A . 16 ASN CG 1 1
1 247 1 1 16 ASN H H 4.911 -1.875 -2.307 1.00 . A A . 16 ASN H 1 1
1 248 1 1 16 ASN HA H 5.316 -3.209 0.328 1.00 . A A . 16 ASN HA 1 1
1 249 1 1 16 ASN HB2 H 7.479 -1.854 -1.299 1.00 . A A . 16 ASN HB2 1 1
1 250 1 1 16 ASN HB3 H 7.628 -2.140 0.433 1.00 . A A . 16 ASN HB3 1 1
1 251 1 1 16 ASN HD21 H 7.945 -3.610 -2.687 1.00 . A A . 16 ASN HD21 1 1
1 252 1 1 16 ASN HD22 H 8.260 -5.186 -2.151 1.00 . A A . 16 ASN HD22 1 1
1 253 1 1 16 ASN N N 4.999 -2.633 -1.690 1.00 . A A . 16 ASN N 1 1
1 254 1 1 16 ASN ND2 N 7.972 -4.269 -1.965 1.00 . A A . 16 ASN ND2 1 1
1 255 1 1 16 ASN O O 4.592 -1.018 1.288 1.00 . A A . 16 ASN O 1 1
1 256 1 1 16 ASN OD1 O 7.664 -4.746 0.137 1.00 . A A . 16 ASN OD1 1 1
1 257 1 1 17 SER C C 4.158 2.040 -0.749 1.00 . A A . 17 SER C 1 1
1 258 1 1 17 SER CA C 5.251 1.401 0.139 1.00 . A A . 17 SER CA 1 1
1 259 1 1 17 SER CB C 6.516 2.285 0.203 1.00 . A A . 17 SER CB 1 1
1 260 1 1 17 SER H H 6.126 -0.035 -1.222 1.00 . A A . 17 SER H 1 1
1 261 1 1 17 SER HA H 4.855 1.291 1.141 1.00 . A A . 17 SER HA 1 1
1 262 1 1 17 SER HB2 H 6.231 3.311 0.365 1.00 . A A . 17 SER HB2 1 1
1 263 1 1 17 SER HB3 H 7.139 1.956 1.025 1.00 . A A . 17 SER HB3 1 1
1 264 1 1 17 SER HG H 8.077 1.753 -0.850 1.00 . A A . 17 SER HG 1 1
1 265 1 1 17 SER N N 5.604 0.037 -0.392 1.00 . A A . 17 SER N 1 1
1 266 1 1 17 SER O O 2.983 1.867 -0.473 1.00 . A A . 17 SER O 1 1
1 267 1 1 17 SER OG O 7.240 2.193 -1.025 1.00 . A A . 17 SER OG 1 1
1 268 1 1 18 MET C C 2.793 2.293 -3.570 1.00 . A A . 18 MET C 1 1
1 269 1 1 18 MET CA C 3.500 3.378 -2.727 1.00 . A A . 18 MET CA 1 1
1 270 1 1 18 MET CB C 4.186 4.387 -3.661 1.00 . A A . 18 MET CB 1 1
1 271 1 1 18 MET CE C 4.572 7.444 -5.263 1.00 . A A . 18 MET CE 1 1
1 272 1 1 18 MET CG C 3.150 5.374 -4.219 1.00 . A A . 18 MET CG 1 1
1 273 1 1 18 MET H H 5.479 2.854 -2.022 1.00 . A A . 18 MET H 1 1
1 274 1 1 18 MET HA H 2.764 3.894 -2.125 1.00 . A A . 18 MET HA 1 1
1 275 1 1 18 MET HB2 H 4.942 4.929 -3.111 1.00 . A A . 18 MET HB2 1 1
1 276 1 1 18 MET HB3 H 4.652 3.858 -4.481 1.00 . A A . 18 MET HB3 1 1
1 277 1 1 18 MET HE1 H 4.037 7.085 -6.131 1.00 . A A . 18 MET HE1 1 1
1 278 1 1 18 MET HE2 H 4.709 8.511 -5.343 1.00 . A A . 18 MET HE2 1 1
1 279 1 1 18 MET HE3 H 5.538 6.963 -5.203 1.00 . A A . 18 MET HE3 1 1
1 280 1 1 18 MET HG2 H 3.109 5.284 -5.294 1.00 . A A . 18 MET HG2 1 1
1 281 1 1 18 MET HG3 H 2.176 5.151 -3.805 1.00 . A A . 18 MET HG3 1 1
1 282 1 1 18 MET N N 4.526 2.750 -1.814 1.00 . A A . 18 MET N 1 1
1 283 1 1 18 MET O O 1.652 2.460 -3.958 1.00 . A A . 18 MET O 1 1
1 284 1 1 18 MET SD S 3.619 7.066 -3.772 1.00 . A A . 18 MET SD 1 1
1 285 1 1 19 GLU C C 1.751 -0.613 -3.772 1.00 . A A . 19 GLU C 1 1
1 286 1 1 19 GLU CA C 2.824 0.076 -4.633 1.00 . A A . 19 GLU CA 1 1
1 287 1 1 19 GLU CB C 3.879 -0.967 -5.031 1.00 . A A . 19 GLU CB 1 1
1 288 1 1 19 GLU CD C 6.233 -1.320 -5.759 1.00 . A A . 19 GLU CD 1 1
1 289 1 1 19 GLU CG C 5.084 -0.312 -5.715 1.00 . A A . 19 GLU CG 1 1
1 290 1 1 19 GLU H H 4.371 1.067 -3.500 1.00 . A A . 19 GLU H 1 1
1 291 1 1 19 GLU HA H 2.363 0.481 -5.521 1.00 . A A . 19 GLU HA 1 1
1 292 1 1 19 GLU HB2 H 4.219 -1.477 -4.147 1.00 . A A . 19 GLU HB2 1 1
1 293 1 1 19 GLU HB3 H 3.435 -1.683 -5.706 1.00 . A A . 19 GLU HB3 1 1
1 294 1 1 19 GLU HG2 H 4.814 -0.024 -6.717 1.00 . A A . 19 GLU HG2 1 1
1 295 1 1 19 GLU HG3 H 5.394 0.559 -5.160 1.00 . A A . 19 GLU HG3 1 1
1 296 1 1 19 GLU N N 3.457 1.180 -3.837 1.00 . A A . 19 GLU N 1 1
1 297 1 1 19 GLU O O 0.649 -0.855 -4.235 1.00 . A A . 19 GLU O 1 1
1 298 1 1 19 GLU OE1 O 6.967 -1.393 -4.790 1.00 . A A . 19 GLU OE1 1 1
1 299 1 1 19 GLU OE2 O 6.339 -2.022 -6.749 1.00 . A A . 19 GLU OE2 1 1
1 300 1 1 20 ARG C C -0.139 -0.738 -1.387 1.00 . A A . 20 ARG C 1 1
1 301 1 1 20 ARG CA C 1.094 -1.612 -1.608 1.00 . A A . 20 ARG CA 1 1
1 302 1 1 20 ARG CB C 1.757 -1.943 -0.261 1.00 . A A . 20 ARG CB 1 1
1 303 1 1 20 ARG CD C 2.330 -3.768 1.348 1.00 . A A . 20 ARG CD 1 1
1 304 1 1 20 ARG CG C 1.708 -3.454 -0.015 1.00 . A A . 20 ARG CG 1 1
1 305 1 1 20 ARG CZ C 3.983 -5.425 2.014 1.00 . A A . 20 ARG CZ 1 1
1 306 1 1 20 ARG H H 2.973 -0.716 -2.185 1.00 . A A . 20 ARG H 1 1
1 307 1 1 20 ARG HA H 0.776 -2.511 -2.078 1.00 . A A . 20 ARG HA 1 1
1 308 1 1 20 ARG HB2 H 2.785 -1.616 -0.276 1.00 . A A . 20 ARG HB2 1 1
1 309 1 1 20 ARG HB3 H 1.231 -1.435 0.535 1.00 . A A . 20 ARG HB3 1 1
1 310 1 1 20 ARG HD2 H 3.120 -3.059 1.555 1.00 . A A . 20 ARG HD2 1 1
1 311 1 1 20 ARG HD3 H 1.572 -3.694 2.114 1.00 . A A . 20 ARG HD3 1 1
1 312 1 1 20 ARG HE H 2.450 -5.862 0.828 1.00 . A A . 20 ARG HE 1 1
1 313 1 1 20 ARG HG2 H 0.680 -3.788 -0.026 1.00 . A A . 20 ARG HG2 1 1
1 314 1 1 20 ARG HG3 H 2.261 -3.964 -0.788 1.00 . A A . 20 ARG HG3 1 1
1 315 1 1 20 ARG HH11 H 3.053 -5.444 3.795 1.00 . A A . 20 ARG HH11 1 1
1 316 1 1 20 ARG HH12 H 4.755 -5.755 3.840 1.00 . A A . 20 ARG HH12 1 1
1 317 1 1 20 ARG HH21 H 5.158 -5.480 0.388 1.00 . A A . 20 ARG HH21 1 1
1 318 1 1 20 ARG HH22 H 5.956 -5.774 1.896 1.00 . A A . 20 ARG HH22 1 1
1 319 1 1 20 ARG N N 2.076 -0.929 -2.519 1.00 . A A . 20 ARG N 1 1
1 320 1 1 20 ARG NE N 2.895 -5.154 1.340 1.00 . A A . 20 ARG NE 1 1
1 321 1 1 20 ARG NH1 N 3.926 -5.553 3.318 1.00 . A A . 20 ARG NH1 1 1
1 322 1 1 20 ARG NH2 N 5.121 -5.573 1.386 1.00 . A A . 20 ARG NH2 1 1
1 323 1 1 20 ARG O O -1.234 -1.161 -1.684 1.00 . A A . 20 ARG O 1 1
1 324 1 1 21 VAL C C -2.038 1.489 -1.908 1.00 . A A . 21 VAL C 1 1
1 325 1 1 21 VAL CA C -1.115 1.420 -0.654 1.00 . A A . 21 VAL CA 1 1
1 326 1 1 21 VAL CB C -0.551 2.818 -0.313 1.00 . A A . 21 VAL CB 1 1
1 327 1 1 21 VAL CG1 C 0.387 3.282 -1.428 1.00 . A A . 21 VAL CG1 1 1
1 328 1 1 21 VAL CG2 C -1.689 3.836 -0.145 1.00 . A A . 21 VAL CG2 1 1
1 329 1 1 21 VAL H H 0.955 0.766 -0.676 1.00 . A A . 21 VAL H 1 1
1 330 1 1 21 VAL HA H -1.698 1.058 0.186 1.00 . A A . 21 VAL HA 1 1
1 331 1 1 21 VAL HB H 0.010 2.755 0.608 1.00 . A A . 21 VAL HB 1 1
1 332 1 1 21 VAL HG11 H 1.050 2.470 -1.694 1.00 . A A . 21 VAL HG11 1 1
1 333 1 1 21 VAL HG12 H -0.192 3.562 -2.292 1.00 . A A . 21 VAL HG12 1 1
1 334 1 1 21 VAL HG13 H 0.967 4.120 -1.088 1.00 . A A . 21 VAL HG13 1 1
1 335 1 1 21 VAL HG21 H -2.513 3.373 0.376 1.00 . A A . 21 VAL HG21 1 1
1 336 1 1 21 VAL HG22 H -1.333 4.681 0.426 1.00 . A A . 21 VAL HG22 1 1
1 337 1 1 21 VAL HG23 H -2.018 4.173 -1.117 1.00 . A A . 21 VAL HG23 1 1
1 338 1 1 21 VAL N N 0.042 0.471 -0.889 1.00 . A A . 21 VAL N 1 1
1 339 1 1 21 VAL O O -3.245 1.530 -1.770 1.00 . A A . 21 VAL O 1 1
1 340 1 1 22 GLU C C -3.182 0.222 -4.432 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C -2.310 1.493 -4.376 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C -1.394 1.558 -5.613 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C -0.632 3.960 -5.457 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C -1.481 2.954 -6.251 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H -0.497 1.411 -3.194 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H -2.953 2.361 -4.358 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H -0.373 1.360 -5.318 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H -1.706 0.817 -6.334 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H -1.117 2.903 -7.267 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H -2.508 3.281 -6.258 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N -1.473 1.468 -3.118 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O -4.366 0.294 -4.728 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O -1.068 4.374 -4.392 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O 0.434 4.310 -5.933 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 TRP C C -4.483 -2.118 -2.991 1.00 . A A . 23 TRP C 1 1
1 356 1 1 23 TRP CA C -3.375 -2.222 -4.073 1.00 . A A . 23 TRP CA 1 1
1 357 1 1 23 TRP CB C -2.391 -3.393 -3.760 1.00 . A A . 23 TRP CB 1 1
1 358 1 1 23 TRP CD1 C -4.087 -5.271 -3.668 1.00 . A A . 23 TRP CD1 1 1
1 359 1 1 23 TRP CD2 C -2.900 -5.120 -1.785 1.00 . A A . 23 TRP CD2 1 1
1 360 1 1 23 TRP CE2 C -3.799 -6.197 -1.611 1.00 . A A . 23 TRP CE2 1 1
1 361 1 1 23 TRP CE3 C -2.038 -4.808 -0.737 1.00 . A A . 23 TRP CE3 1 1
1 362 1 1 23 TRP CG C -3.095 -4.560 -3.109 1.00 . A A . 23 TRP CG 1 1
1 363 1 1 23 TRP CH2 C -2.975 -6.597 0.613 1.00 . A A . 23 TRP CH2 1 1
1 364 1 1 23 TRP CZ2 C -3.839 -6.935 -0.429 1.00 . A A . 23 TRP CZ2 1 1
1 365 1 1 23 TRP CZ3 C -2.077 -5.536 0.454 1.00 . A A . 23 TRP CZ3 1 1
1 366 1 1 23 TRP H H -1.659 -0.934 -3.841 1.00 . A A . 23 TRP H 1 1
1 367 1 1 23 TRP HA H -3.834 -2.385 -5.038 1.00 . A A . 23 TRP HA 1 1
1 368 1 1 23 TRP HB2 H -1.940 -3.728 -4.681 1.00 . A A . 23 TRP HB2 1 1
1 369 1 1 23 TRP HB3 H -1.613 -3.034 -3.101 1.00 . A A . 23 TRP HB3 1 1
1 370 1 1 23 TRP HD1 H -4.483 -5.100 -4.633 1.00 . A A . 23 TRP HD1 1 1
1 371 1 1 23 TRP HE1 H -5.196 -6.913 -2.968 1.00 . A A . 23 TRP HE1 1 1
1 372 1 1 23 TRP HE3 H -1.335 -3.994 -0.845 1.00 . A A . 23 TRP HE3 1 1
1 373 1 1 23 TRP HH2 H -2.999 -7.154 1.539 1.00 . A A . 23 TRP HH2 1 1
1 374 1 1 23 TRP HZ2 H -4.535 -7.750 -0.317 1.00 . A A . 23 TRP HZ2 1 1
1 375 1 1 23 TRP HZ3 H -1.430 -5.259 1.258 1.00 . A A . 23 TRP HZ3 1 1
1 376 1 1 23 TRP N N -2.605 -0.930 -4.104 1.00 . A A . 23 TRP N 1 1
1 377 1 1 23 TRP NE1 N -4.497 -6.254 -2.792 1.00 . A A . 23 TRP NE1 1 1
1 378 1 1 23 TRP O O -5.615 -2.518 -3.225 1.00 . A A . 23 TRP O 1 1
1 379 1 1 24 LEU C C -6.274 -0.448 -1.137 1.00 . A A . 24 LEU C 1 1
1 380 1 1 24 LEU CA C -5.168 -1.441 -0.718 1.00 . A A . 24 LEU CA 1 1
1 381 1 1 24 LEU CB C -4.498 -0.935 0.577 1.00 . A A . 24 LEU CB 1 1
1 382 1 1 24 LEU CD1 C -4.480 -3.424 1.176 1.00 . A A . 24 LEU CD1 1 1
1 383 1 1 24 LEU CD2 C -2.340 -2.196 0.737 1.00 . A A . 24 LEU CD2 1 1
1 384 1 1 24 LEU CG C -3.747 -2.070 1.314 1.00 . A A . 24 LEU CG 1 1
1 385 1 1 24 LEU H H -3.236 -1.268 -1.674 1.00 . A A . 24 LEU H 1 1
1 386 1 1 24 LEU HA H -5.602 -2.414 -0.531 1.00 . A A . 24 LEU HA 1 1
1 387 1 1 24 LEU HB2 H -3.798 -0.150 0.329 1.00 . A A . 24 LEU HB2 1 1
1 388 1 1 24 LEU HB3 H -5.257 -0.533 1.232 1.00 . A A . 24 LEU HB3 1 1
1 389 1 1 24 LEU HD11 H -5.529 -3.293 1.396 1.00 . A A . 24 LEU HD11 1 1
1 390 1 1 24 LEU HD12 H -4.372 -3.791 0.162 1.00 . A A . 24 LEU HD12 1 1
1 391 1 1 24 LEU HD13 H -4.055 -4.141 1.860 1.00 . A A . 24 LEU HD13 1 1
1 392 1 1 24 LEU HD21 H -1.831 -1.249 0.811 1.00 . A A . 24 LEU HD21 1 1
1 393 1 1 24 LEU HD22 H -1.791 -2.948 1.280 1.00 . A A . 24 LEU HD22 1 1
1 394 1 1 24 LEU HD23 H -2.410 -2.484 -0.301 1.00 . A A . 24 LEU HD23 1 1
1 395 1 1 24 LEU HG H -3.672 -1.811 2.359 1.00 . A A . 24 LEU HG 1 1
1 396 1 1 24 LEU N N -4.154 -1.581 -1.821 1.00 . A A . 24 LEU N 1 1
1 397 1 1 24 LEU O O -7.437 -0.668 -0.850 1.00 . A A . 24 LEU O 1 1
1 398 1 1 25 ARG C C -7.948 0.952 -3.214 1.00 . A A . 25 ARG C 1 1
1 399 1 1 25 ARG CA C -6.913 1.647 -2.307 1.00 . A A . 25 ARG CA 1 1
1 400 1 1 25 ARG CB C -6.195 2.753 -3.098 1.00 . A A . 25 ARG CB 1 1
1 401 1 1 25 ARG CD C -4.316 4.404 -2.793 1.00 . A A . 25 ARG CD 1 1
1 402 1 1 25 ARG CG C -5.537 3.750 -2.129 1.00 . A A . 25 ARG CG 1 1
1 403 1 1 25 ARG CZ C -4.256 5.235 -5.083 1.00 . A A . 25 ARG CZ 1 1
1 404 1 1 25 ARG H H -4.958 0.763 -2.045 1.00 . A A . 25 ARG H 1 1
1 405 1 1 25 ARG HA H -7.419 2.081 -1.457 1.00 . A A . 25 ARG HA 1 1
1 406 1 1 25 ARG HB2 H -5.436 2.307 -3.727 1.00 . A A . 25 ARG HB2 1 1
1 407 1 1 25 ARG HB3 H -6.909 3.276 -3.717 1.00 . A A . 25 ARG HB3 1 1
1 408 1 1 25 ARG HD2 H -3.766 4.966 -2.053 1.00 . A A . 25 ARG HD2 1 1
1 409 1 1 25 ARG HD3 H -3.678 3.640 -3.207 1.00 . A A . 25 ARG HD3 1 1
1 410 1 1 25 ARG HE H -5.449 6.005 -3.696 1.00 . A A . 25 ARG HE 1 1
1 411 1 1 25 ARG HG2 H -6.253 4.513 -1.860 1.00 . A A . 25 ARG HG2 1 1
1 412 1 1 25 ARG HG3 H -5.219 3.228 -1.237 1.00 . A A . 25 ARG HG3 1 1
1 413 1 1 25 ARG HH11 H -5.431 3.703 -5.634 1.00 . A A . 25 ARG HH11 1 1
1 414 1 1 25 ARG HH12 H -4.314 4.253 -6.833 1.00 . A A . 25 ARG HH12 1 1
1 415 1 1 25 ARG HH21 H -2.962 6.746 -4.810 1.00 . A A . 25 ARG HH21 1 1
1 416 1 1 25 ARG HH22 H -2.901 5.985 -6.363 1.00 . A A . 25 ARG HH22 1 1
1 417 1 1 25 ARG N N -5.908 0.630 -1.828 1.00 . A A . 25 ARG N 1 1
1 418 1 1 25 ARG NE N -4.768 5.326 -3.882 1.00 . A A . 25 ARG NE 1 1
1 419 1 1 25 ARG NH1 N -4.702 4.326 -5.915 1.00 . A A . 25 ARG NH1 1 1
1 420 1 1 25 ARG NH2 N -3.300 6.054 -5.448 1.00 . A A . 25 ARG NH2 1 1
1 421 1 1 25 ARG O O -9.138 1.165 -3.066 1.00 . A A . 25 ARG O 1 1
1 422 1 1 26 LYS C C -9.262 -1.640 -4.128 1.00 . A A . 26 LYS C 1 1
1 423 1 1 26 LYS CA C -8.434 -0.676 -5.004 1.00 . A A . 26 LYS CA 1 1
1 424 1 1 26 LYS CB C -7.622 -1.460 -6.061 1.00 . A A . 26 LYS CB 1 1
1 425 1 1 26 LYS CD C -9.227 -1.678 -8.017 1.00 . A A . 26 LYS CD 1 1
1 426 1 1 26 LYS CE C -10.574 -1.084 -7.554 1.00 . A A . 26 LYS CE 1 1
1 427 1 1 26 LYS CG C -8.524 -2.422 -6.864 1.00 . A A . 26 LYS CG 1 1
1 428 1 1 26 LYS H H -6.529 -0.088 -4.172 1.00 . A A . 26 LYS H 1 1
1 429 1 1 26 LYS HA H -9.097 0.019 -5.498 1.00 . A A . 26 LYS HA 1 1
1 430 1 1 26 LYS HB2 H -7.158 -0.759 -6.740 1.00 . A A . 26 LYS HB2 1 1
1 431 1 1 26 LYS HB3 H -6.851 -2.031 -5.563 1.00 . A A . 26 LYS HB3 1 1
1 432 1 1 26 LYS HD2 H -8.589 -0.879 -8.367 1.00 . A A . 26 LYS HD2 1 1
1 433 1 1 26 LYS HD3 H -9.405 -2.369 -8.827 1.00 . A A . 26 LYS HD3 1 1
1 434 1 1 26 LYS HE2 H -10.398 -0.379 -6.756 1.00 . A A . 26 LYS HE2 1 1
1 435 1 1 26 LYS HE3 H -11.036 -0.568 -8.384 1.00 . A A . 26 LYS HE3 1 1
1 436 1 1 26 LYS HG2 H -7.915 -3.214 -7.277 1.00 . A A . 26 LYS HG2 1 1
1 437 1 1 26 LYS HG3 H -9.264 -2.855 -6.212 1.00 . A A . 26 LYS HG3 1 1
1 438 1 1 26 LYS HZ1 H -11.317 -3.048 -7.583 1.00 . A A . 26 LYS HZ1 1 1
1 439 1 1 26 LYS HZ2 H -11.339 -2.317 -6.049 1.00 . A A . 26 LYS HZ2 1 1
1 440 1 1 26 LYS HZ3 H -12.482 -1.870 -7.220 1.00 . A A . 26 LYS HZ3 1 1
1 441 1 1 26 LYS N N -7.493 0.086 -4.114 1.00 . A A . 26 LYS N 1 1
1 442 1 1 26 LYS NZ N -11.496 -2.161 -7.066 1.00 . A A . 26 LYS NZ 1 1
1 443 1 1 26 LYS O O -10.455 -1.783 -4.331 1.00 . A A . 26 LYS O 1 1
1 444 1 1 27 LYS C C -10.535 -2.507 -1.532 1.00 . A A . 27 LYS C 1 1
1 445 1 1 27 LYS CA C -9.346 -3.215 -2.216 1.00 . A A . 27 LYS CA 1 1
1 446 1 1 27 LYS CB C -8.360 -3.736 -1.155 1.00 . A A . 27 LYS CB 1 1
1 447 1 1 27 LYS CD C -9.108 -6.135 -1.619 1.00 . A A . 27 LYS CD 1 1
1 448 1 1 27 LYS CE C -7.802 -6.459 -2.367 1.00 . A A . 27 LYS CE 1 1
1 449 1 1 27 LYS CG C -8.872 -5.055 -0.537 1.00 . A A . 27 LYS CG 1 1
1 450 1 1 27 LYS H H -7.669 -2.114 -3.010 1.00 . A A . 27 LYS H 1 1
1 451 1 1 27 LYS HA H -9.721 -4.044 -2.790 1.00 . A A . 27 LYS HA 1 1
1 452 1 1 27 LYS HB2 H -7.398 -3.907 -1.615 1.00 . A A . 27 LYS HB2 1 1
1 453 1 1 27 LYS HB3 H -8.252 -2.995 -0.379 1.00 . A A . 27 LYS HB3 1 1
1 454 1 1 27 LYS HD2 H -9.473 -7.034 -1.143 1.00 . A A . 27 LYS HD2 1 1
1 455 1 1 27 LYS HD3 H -9.847 -5.786 -2.323 1.00 . A A . 27 LYS HD3 1 1
1 456 1 1 27 LYS HE2 H -6.957 -6.194 -1.747 1.00 . A A . 27 LYS HE2 1 1
1 457 1 1 27 LYS HE3 H -7.768 -7.519 -2.576 1.00 . A A . 27 LYS HE3 1 1
1 458 1 1 27 LYS HG2 H -8.144 -5.418 0.175 1.00 . A A . 27 LYS HG2 1 1
1 459 1 1 27 LYS HG3 H -9.803 -4.863 -0.021 1.00 . A A . 27 LYS HG3 1 1
1 460 1 1 27 LYS HZ1 H -8.686 -5.545 -4.041 1.00 . A A . 27 LYS HZ1 1 1
1 461 1 1 27 LYS HZ2 H -7.272 -4.777 -3.496 1.00 . A A . 27 LYS HZ2 1 1
1 462 1 1 27 LYS HZ3 H -7.169 -6.240 -4.348 1.00 . A A . 27 LYS HZ3 1 1
1 463 1 1 27 LYS N N -8.628 -2.274 -3.144 1.00 . A A . 27 LYS N 1 1
1 464 1 1 27 LYS NZ N -7.728 -5.697 -3.660 1.00 . A A . 27 LYS NZ 1 1
1 465 1 1 27 LYS O O -11.569 -3.117 -1.338 1.00 . A A . 27 LYS O 1 1
1 466 1 1 28 LEU C C -12.751 -0.449 -1.522 1.00 . A A . 28 LEU C 1 1
1 467 1 1 28 LEU CA C -11.542 -0.461 -0.561 1.00 . A A . 28 LEU CA 1 1
1 468 1 1 28 LEU CB C -11.106 0.983 -0.265 1.00 . A A . 28 LEU CB 1 1
1 469 1 1 28 LEU CD1 C -9.061 2.097 0.682 1.00 . A A . 28 LEU CD1 1 1
1 470 1 1 28 LEU CD2 C -10.852 1.261 2.217 1.00 . A A . 28 LEU CD2 1 1
1 471 1 1 28 LEU CG C -10.107 0.997 0.904 1.00 . A A . 28 LEU CG 1 1
1 472 1 1 28 LEU H H -9.560 -0.759 -1.388 1.00 . A A . 28 LEU H 1 1
1 473 1 1 28 LEU HA H -11.827 -0.948 0.362 1.00 . A A . 28 LEU HA 1 1
1 474 1 1 28 LEU HB2 H -10.639 1.401 -1.145 1.00 . A A . 28 LEU HB2 1 1
1 475 1 1 28 LEU HB3 H -11.972 1.573 -0.005 1.00 . A A . 28 LEU HB3 1 1
1 476 1 1 28 LEU HD11 H -9.403 2.773 -0.087 1.00 . A A . 28 LEU HD11 1 1
1 477 1 1 28 LEU HD12 H -8.911 2.644 1.601 1.00 . A A . 28 LEU HD12 1 1
1 478 1 1 28 LEU HD13 H -8.129 1.646 0.376 1.00 . A A . 28 LEU HD13 1 1
1 479 1 1 28 LEU HD21 H -11.358 2.213 2.161 1.00 . A A . 28 LEU HD21 1 1
1 480 1 1 28 LEU HD22 H -11.576 0.478 2.384 1.00 . A A . 28 LEU HD22 1 1
1 481 1 1 28 LEU HD23 H -10.144 1.276 3.033 1.00 . A A . 28 LEU HD23 1 1
1 482 1 1 28 LEU HG H -9.607 0.039 0.960 1.00 . A A . 28 LEU HG 1 1
1 483 1 1 28 LEU N N -10.404 -1.225 -1.197 1.00 . A A . 28 LEU N 1 1
1 484 1 1 28 LEU O O -13.878 -0.628 -1.097 1.00 . A A . 28 LEU O 1 1
1 485 1 1 29 GLN C C -14.172 -1.729 -3.968 1.00 . A A . 29 GLN C 1 1
1 486 1 1 29 GLN CA C -13.619 -0.293 -3.839 1.00 . A A . 29 GLN CA 1 1
1 487 1 1 29 GLN CB C -13.092 0.178 -5.207 1.00 . A A . 29 GLN CB 1 1
1 488 1 1 29 GLN CD C -11.741 2.225 -4.644 1.00 . A A . 29 GLN CD 1 1
1 489 1 1 29 GLN CG C -13.053 1.713 -5.256 1.00 . A A . 29 GLN CG 1 1
1 490 1 1 29 GLN H H -11.581 -0.165 -3.125 1.00 . A A . 29 GLN H 1 1
1 491 1 1 29 GLN HA H -14.412 0.364 -3.512 1.00 . A A . 29 GLN HA 1 1
1 492 1 1 29 GLN HB2 H -12.098 -0.212 -5.363 1.00 . A A . 29 GLN HB2 1 1
1 493 1 1 29 GLN HB3 H -13.746 -0.185 -5.988 1.00 . A A . 29 GLN HB3 1 1
1 494 1 1 29 GLN HE21 H -12.546 2.641 -2.870 1.00 . A A . 29 GLN HE21 1 1
1 495 1 1 29 GLN HE22 H -10.888 2.974 -3.014 1.00 . A A . 29 GLN HE22 1 1
1 496 1 1 29 GLN HG2 H -13.119 2.041 -6.285 1.00 . A A . 29 GLN HG2 1 1
1 497 1 1 29 GLN HG3 H -13.887 2.113 -4.700 1.00 . A A . 29 GLN HG3 1 1
1 498 1 1 29 GLN N N -12.507 -0.277 -2.821 1.00 . A A . 29 GLN N 1 1
1 499 1 1 29 GLN NE2 N -11.726 2.649 -3.407 1.00 . A A . 29 GLN NE2 1 1
1 500 1 1 29 GLN O O -15.372 -1.913 -4.099 1.00 . A A . 29 GLN O 1 1
1 501 1 1 29 GLN OE1 O -10.718 2.236 -5.299 1.00 . A A . 29 GLN OE1 1 1
1 502 1 1 30 ASP C C -14.680 -4.464 -2.771 1.00 . A A . 30 ASP C 1 1
1 503 1 1 30 ASP CA C -13.774 -4.174 -3.985 1.00 . A A . 30 ASP CA 1 1
1 504 1 1 30 ASP CB C -12.568 -5.143 -3.962 1.00 . A A . 30 ASP CB 1 1
1 505 1 1 30 ASP CG C -11.651 -4.919 -5.178 1.00 . A A . 30 ASP CG 1 1
1 506 1 1 30 ASP H H -12.351 -2.556 -3.780 1.00 . A A . 30 ASP H 1 1
1 507 1 1 30 ASP HA H -14.338 -4.318 -4.897 1.00 . A A . 30 ASP HA 1 1
1 508 1 1 30 ASP HB2 H -12.002 -4.984 -3.056 1.00 . A A . 30 ASP HB2 1 1
1 509 1 1 30 ASP HB3 H -12.932 -6.160 -3.977 1.00 . A A . 30 ASP HB3 1 1
1 510 1 1 30 ASP N N -13.306 -2.742 -3.904 1.00 . A A . 30 ASP N 1 1
1 511 1 1 30 ASP O O -15.783 -4.956 -2.928 1.00 . A A . 30 ASP O 1 1
1 512 1 1 30 ASP OD1 O -12.130 -5.016 -6.297 1.00 . A A . 30 ASP OD1 1 1
1 513 1 1 30 ASP OD2 O -10.477 -4.666 -4.967 1.00 . A A . 30 ASP OD2 1 1
1 514 1 1 31 VAL C C -16.348 -3.500 -0.422 1.00 . A A . 31 VAL C 1 1
1 515 1 1 31 VAL CA C -15.036 -4.314 -0.310 1.00 . A A . 31 VAL CA 1 1
1 516 1 1 31 VAL CB C -14.215 -3.843 0.917 1.00 . A A . 31 VAL CB 1 1
1 517 1 1 31 VAL CG1 C -15.070 -3.892 2.192 1.00 . A A . 31 VAL CG1 1 1
1 518 1 1 31 VAL CG2 C -12.999 -4.760 1.104 1.00 . A A . 31 VAL CG2 1 1
1 519 1 1 31 VAL H H -13.337 -3.694 -1.501 1.00 . A A . 31 VAL H 1 1
1 520 1 1 31 VAL HA H -15.276 -5.363 -0.201 1.00 . A A . 31 VAL HA 1 1
1 521 1 1 31 VAL HB H -13.877 -2.829 0.753 1.00 . A A . 31 VAL HB 1 1
1 522 1 1 31 VAL HG11 H -15.586 -4.841 2.244 1.00 . A A . 31 VAL HG11 1 1
1 523 1 1 31 VAL HG12 H -14.434 -3.782 3.058 1.00 . A A . 31 VAL HG12 1 1
1 524 1 1 31 VAL HG13 H -15.794 -3.091 2.173 1.00 . A A . 31 VAL HG13 1 1
1 525 1 1 31 VAL HG21 H -12.494 -4.893 0.159 1.00 . A A . 31 VAL HG21 1 1
1 526 1 1 31 VAL HG22 H -12.319 -4.315 1.816 1.00 . A A . 31 VAL HG22 1 1
1 527 1 1 31 VAL HG23 H -13.326 -5.722 1.474 1.00 . A A . 31 VAL HG23 1 1
1 528 1 1 31 VAL N N -14.222 -4.116 -1.569 1.00 . A A . 31 VAL N 1 1
1 529 1 1 31 VAL O O -17.409 -3.984 -0.055 1.00 . A A . 31 VAL O 1 1
1 530 1 1 32 HIS C C -18.532 -2.171 -1.987 1.00 . A A . 32 HIS C 1 1
1 531 1 1 32 HIS CA C -17.482 -1.411 -1.146 1.00 . A A . 32 HIS CA 1 1
1 532 1 1 32 HIS CB C -17.046 -0.129 -1.888 1.00 . A A . 32 HIS CB 1 1
1 533 1 1 32 HIS CD2 C -18.555 1.827 -2.783 1.00 . A A . 32 HIS CD2 1 1
1 534 1 1 32 HIS CE1 C -19.695 2.215 -0.985 1.00 . A A . 32 HIS CE1 1 1
1 535 1 1 32 HIS CG C -18.118 0.934 -1.838 1.00 . A A . 32 HIS CG 1 1
1 536 1 1 32 HIS H H -15.394 -1.948 -1.248 1.00 . A A . 32 HIS H 1 1
1 537 1 1 32 HIS HA H -17.900 -1.155 -0.185 1.00 . A A . 32 HIS HA 1 1
1 538 1 1 32 HIS HB2 H -16.150 0.258 -1.428 1.00 . A A . 32 HIS HB2 1 1
1 539 1 1 32 HIS HB3 H -16.835 -0.370 -2.918 1.00 . A A . 32 HIS HB3 1 1
1 540 1 1 32 HIS HD1 H -18.790 0.734 0.156 1.00 . A A . 32 HIS HD1 1 1
1 541 1 1 32 HIS HD2 H -18.178 1.896 -3.793 1.00 . A A . 32 HIS HD2 1 1
1 542 1 1 32 HIS HE1 H -20.391 2.645 -0.281 1.00 . A A . 32 HIS HE1 1 1
1 543 1 1 32 HIS N N -16.268 -2.284 -0.954 1.00 . A A . 32 HIS N 1 1
1 544 1 1 32 HIS ND1 N -18.861 1.200 -0.699 1.00 . A A . 32 HIS ND1 1 1
1 545 1 1 32 HIS NE2 N -19.550 2.635 -2.242 1.00 . A A . 32 HIS NE2 1 1
1 546 1 1 32 HIS O O -19.697 -2.204 -1.641 1.00 . A A . 32 HIS O 1 1
1 547 1 1 33 ASN C C -18.852 -5.095 -3.692 1.00 . A A . 33 ASN C 1 1
1 548 1 1 33 ASN CA C -19.041 -3.575 -3.950 1.00 . A A . 33 ASN CA 1 1
1 549 1 1 33 ASN CB C -18.740 -3.232 -5.424 1.00 . A A . 33 ASN CB 1 1
1 550 1 1 33 ASN CG C -19.121 -1.773 -5.717 1.00 . A A . 33 ASN CG 1 1
1 551 1 1 33 ASN H H -17.152 -2.758 -3.310 1.00 . A A . 33 ASN H 1 1
1 552 1 1 33 ASN HA H -20.062 -3.301 -3.720 1.00 . A A . 33 ASN HA 1 1
1 553 1 1 33 ASN HB2 H -17.687 -3.372 -5.615 1.00 . A A . 33 ASN HB2 1 1
1 554 1 1 33 ASN HB3 H -19.310 -3.885 -6.069 1.00 . A A . 33 ASN HB3 1 1
1 555 1 1 33 ASN HD21 H -17.454 -1.007 -4.939 1.00 . A A . 33 ASN HD21 1 1
1 556 1 1 33 ASN HD22 H -18.553 0.125 -5.560 1.00 . A A . 33 ASN HD22 1 1
1 557 1 1 33 ASN N N -18.105 -2.794 -3.074 1.00 . A A . 33 ASN N 1 1
1 558 1 1 33 ASN ND2 N -18.307 -0.805 -5.378 1.00 . A A . 33 ASN ND2 1 1
1 559 1 1 33 ASN O O -18.798 -5.892 -4.620 1.00 . A A . 33 ASN O 1 1
1 560 1 1 33 ASN OD1 O -20.169 -1.510 -6.269 1.00 . A A . 33 ASN OD1 1 1
1 561 1 1 34 PHE C C -19.850 -7.494 -1.419 1.00 . A A . 34 PHE C 1 1
1 562 1 1 34 PHE CA C -18.570 -6.952 -2.085 1.00 . A A . 34 PHE CA 1 1
1 563 1 1 34 PHE CB C -17.371 -7.107 -1.127 1.00 . A A . 34 PHE CB 1 1
1 564 1 1 34 PHE CD1 C -16.964 -9.598 -1.205 1.00 . A A . 34 PHE CD1 1 1
1 565 1 1 34 PHE CD2 C -15.338 -8.119 -2.232 1.00 . A A . 34 PHE CD2 1 1
1 566 1 1 34 PHE CE1 C -16.194 -10.704 -1.580 1.00 . A A . 34 PHE CE1 1 1
1 567 1 1 34 PHE CE2 C -14.570 -9.225 -2.608 1.00 . A A . 34 PHE CE2 1 1
1 568 1 1 34 PHE CG C -16.537 -8.304 -1.531 1.00 . A A . 34 PHE CG 1 1
1 569 1 1 34 PHE CZ C -14.998 -10.517 -2.281 1.00 . A A . 34 PHE CZ 1 1
1 570 1 1 34 PHE H H -18.806 -4.840 -1.704 1.00 . A A . 34 PHE H 1 1
1 571 1 1 34 PHE HA H -18.379 -7.512 -2.990 1.00 . A A . 34 PHE HA 1 1
1 572 1 1 34 PHE HB2 H -16.763 -6.218 -1.168 1.00 . A A . 34 PHE HB2 1 1
1 573 1 1 34 PHE HB3 H -17.728 -7.245 -0.117 1.00 . A A . 34 PHE HB3 1 1
1 574 1 1 34 PHE HD1 H -17.888 -9.743 -0.663 1.00 . A A . 34 PHE HD1 1 1
1 575 1 1 34 PHE HD2 H -15.007 -7.124 -2.483 1.00 . A A . 34 PHE HD2 1 1
1 576 1 1 34 PHE HE1 H -16.524 -11.701 -1.328 1.00 . A A . 34 PHE HE1 1 1
1 577 1 1 34 PHE HE2 H -13.646 -9.081 -3.147 1.00 . A A . 34 PHE HE2 1 1
1 578 1 1 34 PHE HZ H -14.404 -11.371 -2.571 1.00 . A A . 34 PHE HZ 1 1
1 579 1 1 34 PHE N N -18.756 -5.499 -2.429 1.00 . A A . 34 PHE N 1 1
1 580 1 1 34 PHE O O -20.455 -8.430 -1.914 1.00 . A A . 34 PHE O 1 1
1 581 1 1 35 VAL C C -22.446 -6.172 0.660 1.00 . A A . 35 VAL C 1 1
1 582 1 1 35 VAL CA C -21.500 -7.366 0.420 1.00 . A A . 35 VAL CA 1 1
1 583 1 1 35 VAL CB C -21.139 -8.046 1.768 1.00 . A A . 35 VAL CB 1 1
1 584 1 1 35 VAL CG1 C -20.451 -9.388 1.500 1.00 . A A . 35 VAL CG1 1 1
1 585 1 1 35 VAL CG2 C -20.201 -7.161 2.609 1.00 . A A . 35 VAL CG2 1 1
1 586 1 1 35 VAL H H -19.736 -6.160 0.058 1.00 . A A . 35 VAL H 1 1
1 587 1 1 35 VAL HA H -22.020 -8.080 -0.198 1.00 . A A . 35 VAL HA 1 1
1 588 1 1 35 VAL HB H -22.051 -8.227 2.324 1.00 . A A . 35 VAL HB 1 1
1 589 1 1 35 VAL HG11 H -21.024 -9.949 0.776 1.00 . A A . 35 VAL HG11 1 1
1 590 1 1 35 VAL HG12 H -19.458 -9.213 1.112 1.00 . A A . 35 VAL HG12 1 1
1 591 1 1 35 VAL HG13 H -20.384 -9.950 2.420 1.00 . A A . 35 VAL HG13 1 1
1 592 1 1 35 VAL HG21 H -19.342 -6.878 2.019 1.00 . A A . 35 VAL HG21 1 1
1 593 1 1 35 VAL HG22 H -20.728 -6.273 2.924 1.00 . A A . 35 VAL HG22 1 1
1 594 1 1 35 VAL HG23 H -19.875 -7.709 3.480 1.00 . A A . 35 VAL HG23 1 1
1 595 1 1 35 VAL N N -20.255 -6.908 -0.305 1.00 . A A . 35 VAL N 1 1
1 596 1 1 35 VAL O O -23.646 -6.289 0.466 1.00 . A A . 35 VAL O 1 1
1 597 1 1 36 ALA C C -21.992 -2.567 0.878 1.00 . A A . 36 ALA C 1 1
1 598 1 1 36 ALA CA C -22.761 -3.824 1.323 1.00 . A A . 36 ALA CA 1 1
1 599 1 1 36 ALA CB C -23.087 -3.748 2.816 1.00 . A A . 36 ALA CB 1 1
1 600 1 1 36 ALA H H -20.950 -4.970 1.218 1.00 . A A . 36 ALA H 1 1
1 601 1 1 36 ALA HA H -23.679 -3.902 0.758 1.00 . A A . 36 ALA HA 1 1
1 602 1 1 36 ALA HB1 H -23.457 -4.709 3.150 1.00 . A A . 36 ALA HB1 1 1
1 603 1 1 36 ALA HB2 H -22.194 -3.497 3.368 1.00 . A A . 36 ALA HB2 1 1
1 604 1 1 36 ALA HB3 H -23.839 -2.994 2.983 1.00 . A A . 36 ALA HB3 1 1
1 605 1 1 36 ALA N N -21.916 -5.031 1.072 1.00 . A A . 36 ALA N 1 1
1 606 1 1 36 ALA O O -20.798 -2.447 1.117 1.00 . A A . 36 ALA O 1 1
1 607 1 1 37 LEU C C -21.925 0.658 0.860 1.00 . A A . 37 LEU C 1 1
1 608 1 1 37 LEU CA C -21.993 -0.391 -0.269 1.00 . A A . 37 LEU CA 1 1
1 609 1 1 37 LEU CB C -22.753 0.164 -1.486 1.00 . A A . 37 LEU CB 1 1
1 610 1 1 37 LEU CD1 C -23.685 -0.795 -3.604 1.00 . A A . 37 LEU CD1 1 1
1 611 1 1 37 LEU CD2 C -21.306 -0.029 -3.530 1.00 . A A . 37 LEU CD2 1 1
1 612 1 1 37 LEU CG C -22.436 -0.685 -2.727 1.00 . A A . 37 LEU CG 1 1
1 613 1 1 37 LEU H H -23.624 -1.777 0.039 1.00 . A A . 37 LEU H 1 1
1 614 1 1 37 LEU HA H -20.985 -0.635 -0.570 1.00 . A A . 37 LEU HA 1 1
1 615 1 1 37 LEU HB2 H -23.815 0.135 -1.287 1.00 . A A . 37 LEU HB2 1 1
1 616 1 1 37 LEU HB3 H -22.450 1.186 -1.662 1.00 . A A . 37 LEU HB3 1 1
1 617 1 1 37 LEU HD11 H -24.031 0.194 -3.865 1.00 . A A . 37 LEU HD11 1 1
1 618 1 1 37 LEU HD12 H -23.447 -1.342 -4.505 1.00 . A A . 37 LEU HD12 1 1
1 619 1 1 37 LEU HD13 H -24.461 -1.316 -3.061 1.00 . A A . 37 LEU HD13 1 1
1 620 1 1 37 LEU HD21 H -21.396 1.045 -3.470 1.00 . A A . 37 LEU HD21 1 1
1 621 1 1 37 LEU HD22 H -20.353 -0.334 -3.126 1.00 . A A . 37 LEU HD22 1 1
1 622 1 1 37 LEU HD23 H -21.373 -0.336 -4.563 1.00 . A A . 37 LEU HD23 1 1
1 623 1 1 37 LEU HG H -22.131 -1.676 -2.418 1.00 . A A . 37 LEU HG 1 1
1 624 1 1 37 LEU N N -22.669 -1.642 0.221 1.00 . A A . 37 LEU N 1 1
1 625 1 1 37 LEU O O -22.724 1.583 0.923 1.00 . A A . 37 LEU O 1 1
1 626 1 1 38 GLY C C -19.528 2.346 2.583 1.00 . A A . 38 GLY C 1 1
1 627 1 1 38 GLY CA C -20.764 1.482 2.871 1.00 . A A . 38 GLY CA 1 1
1 628 1 1 38 GLY H H -20.323 -0.235 1.646 1.00 . A A . 38 GLY H 1 1
1 629 1 1 38 GLY HA2 H -21.637 2.113 2.961 1.00 . A A . 38 GLY HA2 1 1
1 630 1 1 38 GLY HA3 H -20.612 0.939 3.791 1.00 . A A . 38 GLY HA3 1 1
1 631 1 1 38 GLY N N -20.951 0.515 1.740 1.00 . A A . 38 GLY N 1 1
1 632 1 1 38 GLY O O -19.629 3.558 2.477 1.00 . A A . 38 GLY O 1 1
1 633 1 1 39 ALA C C -16.246 1.684 1.122 1.00 . A A . 39 ALA C 1 1
1 634 1 1 39 ALA CA C -17.099 2.467 2.148 1.00 . A A . 39 ALA CA 1 1
1 635 1 1 39 ALA CB C -16.308 2.657 3.448 1.00 . A A . 39 ALA CB 1 1
1 636 1 1 39 ALA H H -18.337 0.742 2.529 1.00 . A A . 39 ALA H 1 1
1 637 1 1 39 ALA HA H -17.346 3.436 1.736 1.00 . A A . 39 ALA HA 1 1
1 638 1 1 39 ALA HB1 H -16.914 3.194 4.163 1.00 . A A . 39 ALA HB1 1 1
1 639 1 1 39 ALA HB2 H -16.043 1.691 3.853 1.00 . A A . 39 ALA HB2 1 1
1 640 1 1 39 ALA HB3 H -15.410 3.221 3.242 1.00 . A A . 39 ALA HB3 1 1
1 641 1 1 39 ALA N N -18.369 1.719 2.445 1.00 . A A . 39 ALA N 1 1
1 642 1 1 39 ALA O O -15.787 2.300 0.175 1.00 . A A . 39 ALA O 1 1
1 643 1 1 39 ALA OXT O -16.071 0.480 1.293 1.00 . A A . 39 ALA OXT 1 1
2 644 1 1 1 SER C C 24.499 0.207 5.347 1.00 . A A . 1 SER C 1 1
2 645 1 1 1 SER CA C 25.256 -0.852 4.525 1.00 . A A . 1 SER CA 1 1
2 646 1 1 1 SER CB C 25.802 -0.205 3.244 1.00 . A A . 1 SER CB 1 1
2 647 1 1 1 SER H1 H 23.514 -1.624 3.652 1.00 . A A . 1 SER H1 1 1
2 648 1 1 1 SER H2 H 24.848 -2.676 3.586 1.00 . A A . 1 SER H2 1 1
2 649 1 1 1 SER H3 H 24.018 -2.455 5.047 1.00 . A A . 1 SER H3 1 1
2 650 1 1 1 SER HA H 26.082 -1.232 5.110 1.00 . A A . 1 SER HA 1 1
2 651 1 1 1 SER HB2 H 24.985 0.054 2.591 1.00 . A A . 1 SER HB2 1 1
2 652 1 1 1 SER HB3 H 26.351 0.692 3.501 1.00 . A A . 1 SER HB3 1 1
2 653 1 1 1 SER HG H 27.173 -0.640 1.928 1.00 . A A . 1 SER HG 1 1
2 654 1 1 1 SER N N 24.339 -1.986 4.176 1.00 . A A . 1 SER N 1 1
2 655 1 1 1 SER O O 23.447 0.680 4.938 1.00 . A A . 1 SER O 1 1
2 656 1 1 1 SER OG O 26.659 -1.126 2.579 1.00 . A A . 1 SER OG 1 1
2 657 1 1 2 VAL C C 24.952 3.020 7.015 1.00 . A A . 2 VAL C 1 1
2 658 1 1 2 VAL CA C 24.372 1.629 7.359 1.00 . A A . 2 VAL CA 1 1
2 659 1 1 2 VAL CB C 24.550 1.305 8.871 1.00 . A A . 2 VAL CB 1 1
2 660 1 1 2 VAL CG1 C 23.637 0.136 9.254 1.00 . A A . 2 VAL CG1 1 1
2 661 1 1 2 VAL CG2 C 26.009 0.934 9.203 1.00 . A A . 2 VAL CG2 1 1
2 662 1 1 2 VAL H H 25.889 0.191 6.780 1.00 . A A . 2 VAL H 1 1
2 663 1 1 2 VAL HA H 23.314 1.639 7.130 1.00 . A A . 2 VAL HA 1 1
2 664 1 1 2 VAL HB H 24.263 2.174 9.449 1.00 . A A . 2 VAL HB 1 1
2 665 1 1 2 VAL HG11 H 22.616 0.376 8.997 1.00 . A A . 2 VAL HG11 1 1
2 666 1 1 2 VAL HG12 H 23.943 -0.752 8.721 1.00 . A A . 2 VAL HG12 1 1
2 667 1 1 2 VAL HG13 H 23.707 -0.042 10.318 1.00 . A A . 2 VAL HG13 1 1
2 668 1 1 2 VAL HG21 H 26.681 1.526 8.600 1.00 . A A . 2 VAL HG21 1 1
2 669 1 1 2 VAL HG22 H 26.200 1.130 10.248 1.00 . A A . 2 VAL HG22 1 1
2 670 1 1 2 VAL HG23 H 26.171 -0.114 8.999 1.00 . A A . 2 VAL HG23 1 1
2 671 1 1 2 VAL N N 25.038 0.586 6.494 1.00 . A A . 2 VAL N 1 1
2 672 1 1 2 VAL O O 25.688 3.621 7.786 1.00 . A A . 2 VAL O 1 1
2 673 1 1 3 SER C C 23.982 5.677 4.756 1.00 . A A . 3 SER C 1 1
2 674 1 1 3 SER CA C 25.128 4.867 5.388 1.00 . A A . 3 SER CA 1 1
2 675 1 1 3 SER CB C 26.270 4.680 4.371 1.00 . A A . 3 SER CB 1 1
2 676 1 1 3 SER H H 24.032 3.009 5.244 1.00 . A A . 3 SER H 1 1
2 677 1 1 3 SER HA H 25.502 5.407 6.244 1.00 . A A . 3 SER HA 1 1
2 678 1 1 3 SER HB2 H 26.483 5.619 3.890 1.00 . A A . 3 SER HB2 1 1
2 679 1 1 3 SER HB3 H 27.157 4.342 4.893 1.00 . A A . 3 SER HB3 1 1
2 680 1 1 3 SER HG H 25.742 4.186 2.555 1.00 . A A . 3 SER HG 1 1
2 681 1 1 3 SER N N 24.619 3.524 5.839 1.00 . A A . 3 SER N 1 1
2 682 1 1 3 SER O O 23.707 6.787 5.178 1.00 . A A . 3 SER O 1 1
2 683 1 1 3 SER OG O 25.894 3.720 3.382 1.00 . A A . 3 SER OG 1 1
2 684 1 1 4 GLU C C 20.857 5.583 3.876 1.00 . A A . 4 GLU C 1 1
2 685 1 1 4 GLU CA C 22.164 5.841 3.096 1.00 . A A . 4 GLU CA 1 1
2 686 1 1 4 GLU CB C 22.007 5.404 1.616 1.00 . A A . 4 GLU CB 1 1
2 687 1 1 4 GLU CD C 20.725 3.359 0.866 1.00 . A A . 4 GLU CD 1 1
2 688 1 1 4 GLU CG C 22.046 3.865 1.451 1.00 . A A . 4 GLU CG 1 1
2 689 1 1 4 GLU H H 23.558 4.225 3.458 1.00 . A A . 4 GLU H 1 1
2 690 1 1 4 GLU HA H 22.368 6.903 3.122 1.00 . A A . 4 GLU HA 1 1
2 691 1 1 4 GLU HB2 H 21.066 5.776 1.239 1.00 . A A . 4 GLU HB2 1 1
2 692 1 1 4 GLU HB3 H 22.809 5.840 1.038 1.00 . A A . 4 GLU HB3 1 1
2 693 1 1 4 GLU HG2 H 22.853 3.600 0.784 1.00 . A A . 4 GLU HG2 1 1
2 694 1 1 4 GLU HG3 H 22.211 3.398 2.407 1.00 . A A . 4 GLU HG3 1 1
2 695 1 1 4 GLU N N 23.311 5.122 3.760 1.00 . A A . 4 GLU N 1 1
2 696 1 1 4 GLU O O 20.095 6.506 4.104 1.00 . A A . 4 GLU O 1 1
2 697 1 1 4 GLU OE1 O 20.498 3.569 -0.312 1.00 . A A . 4 GLU OE1 1 1
2 698 1 1 4 GLU OE2 O 19.961 2.764 1.609 1.00 . A A . 4 GLU OE2 1 1
2 699 1 1 5 ILE C C 18.095 4.550 4.414 1.00 . A A . 5 ILE C 1 1
2 700 1 1 5 ILE CA C 19.375 3.973 5.094 1.00 . A A . 5 ILE CA 1 1
2 701 1 1 5 ILE CB C 19.521 4.479 6.559 1.00 . A A . 5 ILE CB 1 1
2 702 1 1 5 ILE CD1 C 21.765 5.328 7.337 1.00 . A A . 5 ILE CD1 1 1
2 703 1 1 5 ILE CG1 C 20.901 4.080 7.130 1.00 . A A . 5 ILE CG1 1 1
2 704 1 1 5 ILE CG2 C 18.430 3.852 7.443 1.00 . A A . 5 ILE CG2 1 1
2 705 1 1 5 ILE H H 21.270 3.638 4.111 1.00 . A A . 5 ILE H 1 1
2 706 1 1 5 ILE HA H 19.291 2.895 5.108 1.00 . A A . 5 ILE HA 1 1
2 707 1 1 5 ILE HB H 19.418 5.555 6.577 1.00 . A A . 5 ILE HB 1 1
2 708 1 1 5 ILE HD11 H 21.633 6.003 6.505 1.00 . A A . 5 ILE HD11 1 1
2 709 1 1 5 ILE HD12 H 21.471 5.822 8.252 1.00 . A A . 5 ILE HD12 1 1
2 710 1 1 5 ILE HD13 H 22.804 5.038 7.404 1.00 . A A . 5 ILE HD13 1 1
2 711 1 1 5 ILE HG12 H 20.768 3.578 8.077 1.00 . A A . 5 ILE HG12 1 1
2 712 1 1 5 ILE HG13 H 21.399 3.413 6.442 1.00 . A A . 5 ILE HG13 1 1
2 713 1 1 5 ILE HG21 H 18.288 2.819 7.163 1.00 . A A . 5 ILE HG21 1 1
2 714 1 1 5 ILE HG22 H 18.732 3.904 8.479 1.00 . A A . 5 ILE HG22 1 1
2 715 1 1 5 ILE HG23 H 17.505 4.391 7.311 1.00 . A A . 5 ILE HG23 1 1
2 716 1 1 5 ILE N N 20.616 4.340 4.302 1.00 . A A . 5 ILE N 1 1
2 717 1 1 5 ILE O O 17.283 5.218 5.038 1.00 . A A . 5 ILE O 1 1
2 718 1 1 6 GLN C C 16.216 3.736 1.367 1.00 . A A . 6 GLN C 1 1
2 719 1 1 6 GLN CA C 16.726 4.800 2.367 1.00 . A A . 6 GLN CA 1 1
2 720 1 1 6 GLN CB C 17.054 6.122 1.631 1.00 . A A . 6 GLN CB 1 1
2 721 1 1 6 GLN CD C 18.316 6.420 -0.527 1.00 . A A . 6 GLN CD 1 1
2 722 1 1 6 GLN CG C 18.444 6.080 0.963 1.00 . A A . 6 GLN CG 1 1
2 723 1 1 6 GLN H H 18.606 3.751 2.660 1.00 . A A . 6 GLN H 1 1
2 724 1 1 6 GLN HA H 15.935 4.994 3.079 1.00 . A A . 6 GLN HA 1 1
2 725 1 1 6 GLN HB2 H 16.303 6.300 0.876 1.00 . A A . 6 GLN HB2 1 1
2 726 1 1 6 GLN HB3 H 17.032 6.933 2.344 1.00 . A A . 6 GLN HB3 1 1
2 727 1 1 6 GLN HE21 H 18.571 4.546 -1.139 1.00 . A A . 6 GLN HE21 1 1
2 728 1 1 6 GLN HE22 H 18.331 5.688 -2.369 1.00 . A A . 6 GLN HE22 1 1
2 729 1 1 6 GLN HG2 H 19.090 6.802 1.439 1.00 . A A . 6 GLN HG2 1 1
2 730 1 1 6 GLN HG3 H 18.870 5.098 1.068 1.00 . A A . 6 GLN HG3 1 1
2 731 1 1 6 GLN N N 17.929 4.287 3.129 1.00 . A A . 6 GLN N 1 1
2 732 1 1 6 GLN NE2 N 18.415 5.472 -1.418 1.00 . A A . 6 GLN NE2 1 1
2 733 1 1 6 GLN O O 15.021 3.494 1.297 1.00 . A A . 6 GLN O 1 1
2 734 1 1 6 GLN OE1 O 18.129 7.564 -0.887 1.00 . A A . 6 GLN OE1 1 1
2 735 1 1 7 LEU C C 16.045 0.842 0.415 1.00 . A A . 7 LEU C 1 1
2 736 1 1 7 LEU CA C 16.671 2.020 -0.362 1.00 . A A . 7 LEU CA 1 1
2 737 1 1 7 LEU CB C 17.891 1.518 -1.171 1.00 . A A . 7 LEU CB 1 1
2 738 1 1 7 LEU CD1 C 16.357 0.593 -2.968 1.00 . A A . 7 LEU CD1 1 1
2 739 1 1 7 LEU CD2 C 17.358 2.878 -3.234 1.00 . A A . 7 LEU CD2 1 1
2 740 1 1 7 LEU CG C 17.591 1.462 -2.686 1.00 . A A . 7 LEU CG 1 1
2 741 1 1 7 LEU H H 18.054 3.294 0.704 1.00 . A A . 7 LEU H 1 1
2 742 1 1 7 LEU HA H 15.933 2.431 -1.036 1.00 . A A . 7 LEU HA 1 1
2 743 1 1 7 LEU HB2 H 18.721 2.183 -1.006 1.00 . A A . 7 LEU HB2 1 1
2 744 1 1 7 LEU HB3 H 18.162 0.529 -0.829 1.00 . A A . 7 LEU HB3 1 1
2 745 1 1 7 LEU HD11 H 16.515 -0.394 -2.561 1.00 . A A . 7 LEU HD11 1 1
2 746 1 1 7 LEU HD12 H 15.486 1.037 -2.509 1.00 . A A . 7 LEU HD12 1 1
2 747 1 1 7 LEU HD13 H 16.204 0.521 -4.034 1.00 . A A . 7 LEU HD13 1 1
2 748 1 1 7 LEU HD21 H 16.563 3.355 -2.681 1.00 . A A . 7 LEU HD21 1 1
2 749 1 1 7 LEU HD22 H 18.265 3.455 -3.132 1.00 . A A . 7 LEU HD22 1 1
2 750 1 1 7 LEU HD23 H 17.086 2.819 -4.277 1.00 . A A . 7 LEU HD23 1 1
2 751 1 1 7 LEU HG H 18.442 1.027 -3.191 1.00 . A A . 7 LEU HG 1 1
2 752 1 1 7 LEU N N 17.102 3.089 0.613 1.00 . A A . 7 LEU N 1 1
2 753 1 1 7 LEU O O 15.026 0.313 0.010 1.00 . A A . 7 LEU O 1 1
2 754 1 1 8 MET C C 14.679 -0.259 2.908 1.00 . A A . 8 MET C 1 1
2 755 1 1 8 MET CA C 16.078 -0.660 2.386 1.00 . A A . 8 MET CA 1 1
2 756 1 1 8 MET CB C 17.018 -0.934 3.573 1.00 . A A . 8 MET CB 1 1
2 757 1 1 8 MET CE C 17.114 -4.196 6.083 1.00 . A A . 8 MET CE 1 1
2 758 1 1 8 MET CG C 16.787 -2.350 4.112 1.00 . A A . 8 MET CG 1 1
2 759 1 1 8 MET H H 17.448 0.925 1.845 1.00 . A A . 8 MET H 1 1
2 760 1 1 8 MET HA H 15.991 -1.553 1.782 1.00 . A A . 8 MET HA 1 1
2 761 1 1 8 MET HB2 H 18.044 -0.839 3.247 1.00 . A A . 8 MET HB2 1 1
2 762 1 1 8 MET HB3 H 16.825 -0.217 4.358 1.00 . A A . 8 MET HB3 1 1
2 763 1 1 8 MET HE1 H 17.143 -4.890 5.257 1.00 . A A . 8 MET HE1 1 1
2 764 1 1 8 MET HE2 H 17.686 -4.598 6.907 1.00 . A A . 8 MET HE2 1 1
2 765 1 1 8 MET HE3 H 16.087 -4.047 6.389 1.00 . A A . 8 MET HE3 1 1
2 766 1 1 8 MET HG2 H 15.747 -2.468 4.383 1.00 . A A . 8 MET HG2 1 1
2 767 1 1 8 MET HG3 H 17.044 -3.072 3.351 1.00 . A A . 8 MET HG3 1 1
2 768 1 1 8 MET N N 16.639 0.458 1.543 1.00 . A A . 8 MET N 1 1
2 769 1 1 8 MET O O 13.772 -1.073 2.927 1.00 . A A . 8 MET O 1 1
2 770 1 1 8 MET SD S 17.826 -2.613 5.571 1.00 . A A . 8 MET SD 1 1
2 771 1 1 9 HIS C C 12.130 1.382 2.657 1.00 . A A . 9 HIS C 1 1
2 772 1 1 9 HIS CA C 13.169 1.496 3.794 1.00 . A A . 9 HIS CA 1 1
2 773 1 1 9 HIS CB C 13.299 2.969 4.236 1.00 . A A . 9 HIS CB 1 1
2 774 1 1 9 HIS CD2 C 11.661 3.491 6.228 1.00 . A A . 9 HIS CD2 1 1
2 775 1 1 9 HIS CE1 C 9.972 4.205 5.074 1.00 . A A . 9 HIS CE1 1 1
2 776 1 1 9 HIS CG C 12.027 3.425 4.908 1.00 . A A . 9 HIS CG 1 1
2 777 1 1 9 HIS H H 15.256 1.631 3.252 1.00 . A A . 9 HIS H 1 1
2 778 1 1 9 HIS HA H 12.850 0.894 4.633 1.00 . A A . 9 HIS HA 1 1
2 779 1 1 9 HIS HB2 H 14.122 3.062 4.930 1.00 . A A . 9 HIS HB2 1 1
2 780 1 1 9 HIS HB3 H 13.490 3.588 3.371 1.00 . A A . 9 HIS HB3 1 1
2 781 1 1 9 HIS HD1 H 10.869 3.960 3.214 1.00 . A A . 9 HIS HD1 1 1
2 782 1 1 9 HIS HD2 H 12.285 3.204 7.061 1.00 . A A . 9 HIS HD2 1 1
2 783 1 1 9 HIS HE1 H 9.001 4.592 4.801 1.00 . A A . 9 HIS HE1 1 1
2 784 1 1 9 HIS N N 14.504 1.003 3.302 1.00 . A A . 9 HIS N 1 1
2 785 1 1 9 HIS ND1 N 10.933 3.887 4.189 1.00 . A A . 9 HIS ND1 1 1
2 786 1 1 9 HIS NE2 N 10.364 3.983 6.331 1.00 . A A . 9 HIS NE2 1 1
2 787 1 1 9 HIS O O 11.022 0.921 2.875 1.00 . A A . 9 HIS O 1 1
2 788 1 1 10 ASN C C 11.953 0.497 -0.602 1.00 . A A . 10 ASN C 1 1
2 789 1 1 10 ASN CA C 11.554 1.705 0.283 1.00 . A A . 10 ASN CA 1 1
2 790 1 1 10 ASN CB C 11.618 3.023 -0.516 1.00 . A A . 10 ASN CB 1 1
2 791 1 1 10 ASN CG C 11.266 4.206 0.399 1.00 . A A . 10 ASN CG 1 1
2 792 1 1 10 ASN H H 13.399 2.148 1.312 1.00 . A A . 10 ASN H 1 1
2 793 1 1 10 ASN HA H 10.549 1.559 0.647 1.00 . A A . 10 ASN HA 1 1
2 794 1 1 10 ASN HB2 H 12.616 3.157 -0.910 1.00 . A A . 10 ASN HB2 1 1
2 795 1 1 10 ASN HB3 H 10.913 2.982 -1.333 1.00 . A A . 10 ASN HB3 1 1
2 796 1 1 10 ASN HD21 H 13.157 4.594 0.889 1.00 . A A . 10 ASN HD21 1 1
2 797 1 1 10 ASN HD22 H 11.997 5.611 1.597 1.00 . A A . 10 ASN HD22 1 1
2 798 1 1 10 ASN N N 12.495 1.790 1.450 1.00 . A A . 10 ASN N 1 1
2 799 1 1 10 ASN ND2 N 12.220 4.858 1.012 1.00 . A A . 10 ASN ND2 1 1
2 800 1 1 10 ASN O O 12.084 0.609 -1.814 1.00 . A A . 10 ASN O 1 1
2 801 1 1 10 ASN OD1 O 10.109 4.535 0.564 1.00 . A A . 10 ASN OD1 1 1
2 802 1 1 11 LEU C C 11.300 -2.772 -0.988 1.00 . A A . 11 LEU C 1 1
2 803 1 1 11 LEU CA C 12.545 -1.894 -0.748 1.00 . A A . 11 LEU CA 1 1
2 804 1 1 11 LEU CB C 13.603 -2.668 0.062 1.00 . A A . 11 LEU CB 1 1
2 805 1 1 11 LEU CD1 C 15.626 -2.597 -1.419 1.00 . A A . 11 LEU CD1 1 1
2 806 1 1 11 LEU CD2 C 15.103 -4.663 -0.114 1.00 . A A . 11 LEU CD2 1 1
2 807 1 1 11 LEU CG C 14.499 -3.483 -0.881 1.00 . A A . 11 LEU CG 1 1
2 808 1 1 11 LEU H H 12.037 -0.720 0.985 1.00 . A A . 11 LEU H 1 1
2 809 1 1 11 LEU HA H 12.965 -1.605 -1.701 1.00 . A A . 11 LEU HA 1 1
2 810 1 1 11 LEU HB2 H 14.210 -1.968 0.617 1.00 . A A . 11 LEU HB2 1 1
2 811 1 1 11 LEU HB3 H 13.110 -3.336 0.753 1.00 . A A . 11 LEU HB3 1 1
2 812 1 1 11 LEU HD11 H 16.173 -2.165 -0.593 1.00 . A A . 11 LEU HD11 1 1
2 813 1 1 11 LEU HD12 H 16.296 -3.191 -2.023 1.00 . A A . 11 LEU HD12 1 1
2 814 1 1 11 LEU HD13 H 15.205 -1.806 -2.022 1.00 . A A . 11 LEU HD13 1 1
2 815 1 1 11 LEU HD21 H 15.674 -4.293 0.726 1.00 . A A . 11 LEU HD21 1 1
2 816 1 1 11 LEU HD22 H 14.310 -5.303 0.245 1.00 . A A . 11 LEU HD22 1 1
2 817 1 1 11 LEU HD23 H 15.751 -5.225 -0.769 1.00 . A A . 11 LEU HD23 1 1
2 818 1 1 11 LEU HG H 13.908 -3.853 -1.706 1.00 . A A . 11 LEU HG 1 1
2 819 1 1 11 LEU N N 12.149 -0.664 0.012 1.00 . A A . 11 LEU N 1 1
2 820 1 1 11 LEU O O 10.871 -3.512 -0.113 1.00 . A A . 11 LEU O 1 1
2 821 1 1 12 GLY C C 9.630 -4.119 -3.871 1.00 . A A . 12 GLY C 1 1
2 822 1 1 12 GLY CA C 9.490 -3.479 -2.500 1.00 . A A . 12 GLY CA 1 1
2 823 1 1 12 GLY H H 11.084 -2.061 -2.840 1.00 . A A . 12 GLY H 1 1
2 824 1 1 12 GLY HA2 H 9.334 -4.252 -1.756 1.00 . A A . 12 GLY HA2 1 1
2 825 1 1 12 GLY HA3 H 8.619 -2.829 -2.511 1.00 . A A . 12 GLY HA3 1 1
2 826 1 1 12 GLY N N 10.717 -2.676 -2.169 1.00 . A A . 12 GLY N 1 1
2 827 1 1 12 GLY O O 9.589 -5.330 -3.976 1.00 . A A . 12 GLY O 1 1
2 828 1 1 13 LYS C C 8.387 -4.272 -6.711 1.00 . A A . 13 LYS C 1 1
2 829 1 1 13 LYS CA C 9.806 -3.792 -6.350 1.00 . A A . 13 LYS CA 1 1
2 830 1 1 13 LYS CB C 10.852 -4.920 -6.537 1.00 . A A . 13 LYS CB 1 1
2 831 1 1 13 LYS CD C 12.799 -5.243 -4.981 1.00 . A A . 13 LYS CD 1 1
2 832 1 1 13 LYS CE C 14.065 -4.582 -4.422 1.00 . A A . 13 LYS CE 1 1
2 833 1 1 13 LYS CG C 12.253 -4.415 -6.151 1.00 . A A . 13 LYS CG 1 1
2 834 1 1 13 LYS H H 9.719 -2.328 -4.764 1.00 . A A . 13 LYS H 1 1
2 835 1 1 13 LYS HA H 10.060 -2.957 -6.992 1.00 . A A . 13 LYS HA 1 1
2 836 1 1 13 LYS HB2 H 10.589 -5.766 -5.922 1.00 . A A . 13 LYS HB2 1 1
2 837 1 1 13 LYS HB3 H 10.860 -5.226 -7.573 1.00 . A A . 13 LYS HB3 1 1
2 838 1 1 13 LYS HD2 H 12.053 -5.302 -4.202 1.00 . A A . 13 LYS HD2 1 1
2 839 1 1 13 LYS HD3 H 13.038 -6.238 -5.326 1.00 . A A . 13 LYS HD3 1 1
2 840 1 1 13 LYS HE2 H 14.710 -4.292 -5.239 1.00 . A A . 13 LYS HE2 1 1
2 841 1 1 13 LYS HE3 H 13.790 -3.706 -3.853 1.00 . A A . 13 LYS HE3 1 1
2 842 1 1 13 LYS HG2 H 12.915 -4.512 -6.999 1.00 . A A . 13 LYS HG2 1 1
2 843 1 1 13 LYS HG3 H 12.196 -3.376 -5.859 1.00 . A A . 13 LYS HG3 1 1
2 844 1 1 13 LYS HZ1 H 14.164 -5.841 -2.757 1.00 . A A . 13 LYS HZ1 1 1
2 845 1 1 13 LYS HZ2 H 15.074 -6.381 -4.088 1.00 . A A . 13 LYS HZ2 1 1
2 846 1 1 13 LYS HZ3 H 15.632 -5.085 -3.143 1.00 . A A . 13 LYS HZ3 1 1
2 847 1 1 13 LYS N N 9.736 -3.297 -4.920 1.00 . A A . 13 LYS N 1 1
2 848 1 1 13 LYS NZ N 14.787 -5.545 -3.536 1.00 . A A . 13 LYS NZ 1 1
2 849 1 1 13 LYS O O 7.696 -3.640 -7.490 1.00 . A A . 13 LYS O 1 1
2 850 1 1 14 HIS C C 5.653 -5.274 -5.140 1.00 . A A . 14 HIS C 1 1
2 851 1 1 14 HIS CA C 6.550 -5.845 -6.272 1.00 . A A . 14 HIS CA 1 1
2 852 1 1 14 HIS CB C 6.557 -7.383 -6.214 1.00 . A A . 14 HIS CB 1 1
2 853 1 1 14 HIS CD2 C 4.837 -8.317 -7.973 1.00 . A A . 14 HIS CD2 1 1
2 854 1 1 14 HIS CE1 C 3.154 -8.618 -6.642 1.00 . A A . 14 HIS CE1 1 1
2 855 1 1 14 HIS CG C 5.246 -7.928 -6.722 1.00 . A A . 14 HIS CG 1 1
2 856 1 1 14 HIS H H 8.508 -5.784 -5.417 1.00 . A A . 14 HIS H 1 1
2 857 1 1 14 HIS HA H 6.174 -5.518 -7.232 1.00 . A A . 14 HIS HA 1 1
2 858 1 1 14 HIS HB2 H 7.362 -7.760 -6.828 1.00 . A A . 14 HIS HB2 1 1
2 859 1 1 14 HIS HB3 H 6.707 -7.702 -5.193 1.00 . A A . 14 HIS HB3 1 1
2 860 1 1 14 HIS HD1 H 4.121 -7.945 -4.926 1.00 . A A . 14 HIS HD1 1 1
2 861 1 1 14 HIS HD2 H 5.447 -8.290 -8.864 1.00 . A A . 14 HIS HD2 1 1
2 862 1 1 14 HIS HE1 H 2.176 -8.872 -6.259 1.00 . A A . 14 HIS HE1 1 1
2 863 1 1 14 HIS N N 7.935 -5.339 -6.077 1.00 . A A . 14 HIS N 1 1
2 864 1 1 14 HIS ND1 N 4.156 -8.129 -5.888 1.00 . A A . 14 HIS ND1 1 1
2 865 1 1 14 HIS NE2 N 3.516 -8.752 -7.920 1.00 . A A . 14 HIS NE2 1 1
2 866 1 1 14 HIS O O 4.482 -5.013 -5.367 1.00 . A A . 14 HIS O 1 1
2 867 1 1 15 LEU C C 6.217 -3.980 -1.634 1.00 . A A . 15 LEU C 1 1
2 868 1 1 15 LEU CA C 5.356 -4.542 -2.799 1.00 . A A . 15 LEU CA 1 1
2 869 1 1 15 LEU CB C 4.451 -5.679 -2.268 1.00 . A A . 15 LEU CB 1 1
2 870 1 1 15 LEU CD1 C 3.677 -4.534 -0.161 1.00 . A A . 15 LEU CD1 1 1
2 871 1 1 15 LEU CD2 C 2.543 -4.032 -2.349 1.00 . A A . 15 LEU CD2 1 1
2 872 1 1 15 LEU CG C 3.231 -5.120 -1.509 1.00 . A A . 15 LEU CG 1 1
2 873 1 1 15 LEU H H 7.127 -5.299 -3.755 1.00 . A A . 15 LEU H 1 1
2 874 1 1 15 LEU HA H 4.737 -3.755 -3.184 1.00 . A A . 15 LEU HA 1 1
2 875 1 1 15 LEU HB2 H 4.104 -6.273 -3.101 1.00 . A A . 15 LEU HB2 1 1
2 876 1 1 15 LEU HB3 H 5.024 -6.308 -1.603 1.00 . A A . 15 LEU HB3 1 1
2 877 1 1 15 LEU HD11 H 4.583 -5.028 0.165 1.00 . A A . 15 LEU HD11 1 1
2 878 1 1 15 LEU HD12 H 3.869 -3.476 -0.272 1.00 . A A . 15 LEU HD12 1 1
2 879 1 1 15 LEU HD13 H 2.902 -4.683 0.572 1.00 . A A . 15 LEU HD13 1 1
2 880 1 1 15 LEU HD21 H 2.633 -4.275 -3.399 1.00 . A A . 15 LEU HD21 1 1
2 881 1 1 15 LEU HD22 H 1.502 -3.970 -2.081 1.00 . A A . 15 LEU HD22 1 1
2 882 1 1 15 LEU HD23 H 3.021 -3.081 -2.162 1.00 . A A . 15 LEU HD23 1 1
2 883 1 1 15 LEU HG H 2.531 -5.924 -1.328 1.00 . A A . 15 LEU HG 1 1
2 884 1 1 15 LEU N N 6.190 -5.083 -3.921 1.00 . A A . 15 LEU N 1 1
2 885 1 1 15 LEU O O 7.053 -4.673 -1.077 1.00 . A A . 15 LEU O 1 1
2 886 1 1 16 ASN C C 5.849 -0.924 0.511 1.00 . A A . 16 ASN C 1 1
2 887 1 1 16 ASN CA C 6.681 -2.094 -0.069 1.00 . A A . 16 ASN CA 1 1
2 888 1 1 16 ASN CB C 8.070 -1.586 -0.498 1.00 . A A . 16 ASN CB 1 1
2 889 1 1 16 ASN CG C 8.727 -0.762 0.622 1.00 . A A . 16 ASN CG 1 1
2 890 1 1 16 ASN H H 5.248 -2.234 -1.693 1.00 . A A . 16 ASN H 1 1
2 891 1 1 16 ASN HA H 6.807 -2.839 0.705 1.00 . A A . 16 ASN HA 1 1
2 892 1 1 16 ASN HB2 H 8.692 -2.432 -0.704 1.00 . A A . 16 ASN HB2 1 1
2 893 1 1 16 ASN HB3 H 7.979 -0.979 -1.385 1.00 . A A . 16 ASN HB3 1 1
2 894 1 1 16 ASN HD21 H 9.596 -2.333 1.480 1.00 . A A . 16 ASN HD21 1 1
2 895 1 1 16 ASN HD22 H 9.886 -0.838 2.231 1.00 . A A . 16 ASN HD22 1 1
2 896 1 1 16 ASN N N 5.955 -2.734 -1.237 1.00 . A A . 16 ASN N 1 1
2 897 1 1 16 ASN ND2 N 9.462 -1.361 1.519 1.00 . A A . 16 ASN ND2 1 1
2 898 1 1 16 ASN O O 5.452 -0.972 1.661 1.00 . A A . 16 ASN O 1 1
2 899 1 1 16 ASN OD1 O 8.569 0.439 0.679 1.00 . A A . 16 ASN OD1 1 1
2 900 1 1 17 SER C C 3.946 1.878 -0.875 1.00 . A A . 17 SER C 1 1
2 901 1 1 17 SER CA C 4.831 1.313 0.250 1.00 . A A . 17 SER CA 1 1
2 902 1 1 17 SER CB C 5.796 2.398 0.769 1.00 . A A . 17 SER CB 1 1
2 903 1 1 17 SER H H 5.967 0.142 -1.180 1.00 . A A . 17 SER H 1 1
2 904 1 1 17 SER HA H 4.195 0.991 1.062 1.00 . A A . 17 SER HA 1 1
2 905 1 1 17 SER HB2 H 5.254 3.314 0.931 1.00 . A A . 17 SER HB2 1 1
2 906 1 1 17 SER HB3 H 6.225 2.071 1.708 1.00 . A A . 17 SER HB3 1 1
2 907 1 1 17 SER HG H 7.596 2.104 0.068 1.00 . A A . 17 SER HG 1 1
2 908 1 1 17 SER N N 5.613 0.126 -0.263 1.00 . A A . 17 SER N 1 1
2 909 1 1 17 SER O O 2.731 1.832 -0.778 1.00 . A A . 17 SER O 1 1
2 910 1 1 17 SER OG O 6.831 2.632 -0.184 1.00 . A A . 17 SER OG 1 1
2 911 1 1 18 MET C C 2.969 1.769 -3.792 1.00 . A A . 18 MET C 1 1
2 912 1 1 18 MET CA C 3.743 2.919 -3.111 1.00 . A A . 18 MET CA 1 1
2 913 1 1 18 MET CB C 4.686 3.586 -4.127 1.00 . A A . 18 MET CB 1 1
2 914 1 1 18 MET CE C 3.114 7.265 -5.133 1.00 . A A . 18 MET CE 1 1
2 915 1 1 18 MET CG C 3.941 4.689 -4.889 1.00 . A A . 18 MET CG 1 1
2 916 1 1 18 MET H H 5.526 2.377 -2.001 1.00 . A A . 18 MET H 1 1
2 917 1 1 18 MET HA H 3.032 3.644 -2.743 1.00 . A A . 18 MET HA 1 1
2 918 1 1 18 MET HB2 H 5.529 4.017 -3.605 1.00 . A A . 18 MET HB2 1 1
2 919 1 1 18 MET HB3 H 5.042 2.846 -4.828 1.00 . A A . 18 MET HB3 1 1
2 920 1 1 18 MET HE1 H 2.163 6.800 -5.350 1.00 . A A . 18 MET HE1 1 1
2 921 1 1 18 MET HE2 H 2.952 8.245 -4.704 1.00 . A A . 18 MET HE2 1 1
2 922 1 1 18 MET HE3 H 3.681 7.364 -6.044 1.00 . A A . 18 MET HE3 1 1
2 923 1 1 18 MET HG2 H 4.398 4.826 -5.858 1.00 . A A . 18 MET HG2 1 1
2 924 1 1 18 MET HG3 H 2.907 4.406 -5.017 1.00 . A A . 18 MET HG3 1 1
2 925 1 1 18 MET N N 4.545 2.379 -1.950 1.00 . A A . 18 MET N 1 1
2 926 1 1 18 MET O O 1.913 1.984 -4.366 1.00 . A A . 18 MET O 1 1
2 927 1 1 18 MET SD S 4.031 6.239 -3.957 1.00 . A A . 18 MET SD 1 1
2 928 1 1 19 GLU C C 1.640 -1.073 -3.344 1.00 . A A . 19 GLU C 1 1
2 929 1 1 19 GLU CA C 2.775 -0.630 -4.295 1.00 . A A . 19 GLU CA 1 1
2 930 1 1 19 GLU CB C 3.765 -1.796 -4.481 1.00 . A A . 19 GLU CB 1 1
2 931 1 1 19 GLU CD C 6.224 -1.318 -4.216 1.00 . A A . 19 GLU CD 1 1
2 932 1 1 19 GLU CG C 5.044 -1.325 -5.201 1.00 . A A . 19 GLU CG 1 1
2 933 1 1 19 GLU H H 4.315 0.409 -3.217 1.00 . A A . 19 GLU H 1 1
2 934 1 1 19 GLU HA H 2.355 -0.360 -5.251 1.00 . A A . 19 GLU HA 1 1
2 935 1 1 19 GLU HB2 H 4.028 -2.188 -3.513 1.00 . A A . 19 GLU HB2 1 1
2 936 1 1 19 GLU HB3 H 3.295 -2.574 -5.064 1.00 . A A . 19 GLU HB3 1 1
2 937 1 1 19 GLU HG2 H 5.263 -1.998 -6.018 1.00 . A A . 19 GLU HG2 1 1
2 938 1 1 19 GLU HG3 H 4.897 -0.328 -5.589 1.00 . A A . 19 GLU HG3 1 1
2 939 1 1 19 GLU N N 3.475 0.551 -3.702 1.00 . A A . 19 GLU N 1 1
2 940 1 1 19 GLU O O 0.624 -1.565 -3.797 1.00 . A A . 19 GLU O 1 1
2 941 1 1 19 GLU OE1 O 6.261 -0.448 -3.355 1.00 . A A . 19 GLU OE1 1 1
2 942 1 1 19 GLU OE2 O 7.067 -2.184 -4.336 1.00 . A A . 19 GLU OE2 1 1
2 943 1 1 20 ARG C C -0.133 -0.132 -0.577 1.00 . A A . 20 ARG C 1 1
2 944 1 1 20 ARG CA C 0.740 -1.323 -1.046 1.00 . A A . 20 ARG CA 1 1
2 945 1 1 20 ARG CB C 1.377 -2.032 0.168 1.00 . A A . 20 ARG CB 1 1
2 946 1 1 20 ARG CD C 2.157 -1.128 2.380 1.00 . A A . 20 ARG CD 1 1
2 947 1 1 20 ARG CG C 2.396 -1.118 0.867 1.00 . A A . 20 ARG CG 1 1
2 948 1 1 20 ARG CZ C 3.427 -2.140 4.192 1.00 . A A . 20 ARG CZ 1 1
2 949 1 1 20 ARG H H 2.640 -0.508 -1.691 1.00 . A A . 20 ARG H 1 1
2 950 1 1 20 ARG HA H 0.088 -2.019 -1.543 1.00 . A A . 20 ARG HA 1 1
2 951 1 1 20 ARG HB2 H 0.600 -2.304 0.868 1.00 . A A . 20 ARG HB2 1 1
2 952 1 1 20 ARG HB3 H 1.874 -2.925 -0.168 1.00 . A A . 20 ARG HB3 1 1
2 953 1 1 20 ARG HD2 H 2.507 -0.196 2.802 1.00 . A A . 20 ARG HD2 1 1
2 954 1 1 20 ARG HD3 H 1.099 -1.235 2.578 1.00 . A A . 20 ARG HD3 1 1
2 955 1 1 20 ARG HE H 2.993 -3.116 2.515 1.00 . A A . 20 ARG HE 1 1
2 956 1 1 20 ARG HG2 H 3.392 -1.475 0.659 1.00 . A A . 20 ARG HG2 1 1
2 957 1 1 20 ARG HG3 H 2.293 -0.110 0.497 1.00 . A A . 20 ARG HG3 1 1
2 958 1 1 20 ARG HH11 H 5.163 -1.399 3.507 1.00 . A A . 20 ARG HH11 1 1
2 959 1 1 20 ARG HH12 H 5.049 -1.563 5.228 1.00 . A A . 20 ARG HH12 1 1
2 960 1 1 20 ARG HH21 H 1.809 -2.851 5.146 1.00 . A A . 20 ARG HH21 1 1
2 961 1 1 20 ARG HH22 H 3.133 -2.392 6.163 1.00 . A A . 20 ARG HH22 1 1
2 962 1 1 20 ARG N N 1.809 -0.903 -2.027 1.00 . A A . 20 ARG N 1 1
2 963 1 1 20 ARG NE N 2.901 -2.269 3.001 1.00 . A A . 20 ARG NE 1 1
2 964 1 1 20 ARG NH1 N 4.640 -1.665 4.320 1.00 . A A . 20 ARG NH1 1 1
2 965 1 1 20 ARG NH2 N 2.736 -2.488 5.249 1.00 . A A . 20 ARG NH2 1 1
2 966 1 1 20 ARG O O -0.647 -0.134 0.534 1.00 . A A . 20 ARG O 1 1
2 967 1 1 21 VAL C C -2.375 2.048 -2.115 1.00 . A A . 21 VAL C 1 1
2 968 1 1 21 VAL CA C -1.246 1.999 -1.062 1.00 . A A . 21 VAL CA 1 1
2 969 1 1 21 VAL CB C -0.447 3.331 -0.962 1.00 . A A . 21 VAL CB 1 1
2 970 1 1 21 VAL CG1 C 0.469 3.523 -2.171 1.00 . A A . 21 VAL CG1 1 1
2 971 1 1 21 VAL CG2 C -1.404 4.529 -0.857 1.00 . A A . 21 VAL CG2 1 1
2 972 1 1 21 VAL H H 0.044 0.814 -2.325 1.00 . A A . 21 VAL H 1 1
2 973 1 1 21 VAL HA H -1.701 1.779 -0.095 1.00 . A A . 21 VAL HA 1 1
2 974 1 1 21 VAL HB H 0.165 3.295 -0.071 1.00 . A A . 21 VAL HB 1 1
2 975 1 1 21 VAL HG11 H 1.014 2.610 -2.352 1.00 . A A . 21 VAL HG11 1 1
2 976 1 1 21 VAL HG12 H -0.121 3.767 -3.040 1.00 . A A . 21 VAL HG12 1 1
2 977 1 1 21 VAL HG13 H 1.166 4.320 -1.970 1.00 . A A . 21 VAL HG13 1 1
2 978 1 1 21 VAL HG21 H -2.160 4.323 -0.113 1.00 . A A . 21 VAL HG21 1 1
2 979 1 1 21 VAL HG22 H -0.847 5.408 -0.570 1.00 . A A . 21 VAL HG22 1 1
2 980 1 1 21 VAL HG23 H -1.877 4.699 -1.813 1.00 . A A . 21 VAL HG23 1 1
2 981 1 1 21 VAL N N -0.351 0.850 -1.428 1.00 . A A . 21 VAL N 1 1
2 982 1 1 21 VAL O O -3.533 1.949 -1.756 1.00 . A A . 21 VAL O 1 1
2 983 1 1 22 GLU C C -3.737 0.662 -4.471 1.00 . A A . 22 GLU C 1 1
2 984 1 1 22 GLU CA C -3.114 2.078 -4.474 1.00 . A A . 22 GLU CA 1 1
2 985 1 1 22 GLU CB C -2.515 2.402 -5.858 1.00 . A A . 22 GLU CB 1 1
2 986 1 1 22 GLU CD C -4.703 3.355 -6.727 1.00 . A A . 22 GLU CD 1 1
2 987 1 1 22 GLU CG C -3.599 2.309 -6.957 1.00 . A A . 22 GLU CG 1 1
2 988 1 1 22 GLU H H -1.105 2.129 -3.675 1.00 . A A . 22 GLU H 1 1
2 989 1 1 22 GLU HA H -3.879 2.802 -4.232 1.00 . A A . 22 GLU HA 1 1
2 990 1 1 22 GLU HB2 H -2.107 3.403 -5.843 1.00 . A A . 22 GLU HB2 1 1
2 991 1 1 22 GLU HB3 H -1.725 1.700 -6.078 1.00 . A A . 22 GLU HB3 1 1
2 992 1 1 22 GLU HG2 H -3.142 2.481 -7.920 1.00 . A A . 22 GLU HG2 1 1
2 993 1 1 22 GLU HG3 H -4.037 1.321 -6.945 1.00 . A A . 22 GLU HG3 1 1
2 994 1 1 22 GLU N N -2.048 2.115 -3.409 1.00 . A A . 22 GLU N 1 1
2 995 1 1 22 GLU O O -4.932 0.517 -4.636 1.00 . A A . 22 GLU O 1 1
2 996 1 1 22 GLU OE1 O -5.641 3.058 -6.003 1.00 . A A . 22 GLU OE1 1 1
2 997 1 1 22 GLU OE2 O -4.592 4.435 -7.281 1.00 . A A . 22 GLU OE2 1 1
2 998 1 1 23 TRP C C -4.610 -1.817 -3.150 1.00 . A A . 23 TRP C 1 1
2 999 1 1 23 TRP CA C -3.415 -1.793 -4.109 1.00 . A A . 23 TRP CA 1 1
2 1000 1 1 23 TRP CB C -2.259 -2.637 -3.491 1.00 . A A . 23 TRP CB 1 1
2 1001 1 1 23 TRP CD1 C -1.842 -5.067 -3.932 1.00 . A A . 23 TRP CD1 1 1
2 1002 1 1 23 TRP CD2 C -3.557 -4.837 -2.510 1.00 . A A . 23 TRP CD2 1 1
2 1003 1 1 23 TRP CE2 C -3.377 -6.219 -2.707 1.00 . A A . 23 TRP CE2 1 1
2 1004 1 1 23 TRP CE3 C -4.584 -4.449 -1.642 1.00 . A A . 23 TRP CE3 1 1
2 1005 1 1 23 TRP CG C -2.564 -4.116 -3.332 1.00 . A A . 23 TRP CG 1 1
2 1006 1 1 23 TRP CH2 C -5.184 -6.748 -1.208 1.00 . A A . 23 TRP CH2 1 1
2 1007 1 1 23 TRP CZ2 C -4.176 -7.160 -2.066 1.00 . A A . 23 TRP CZ2 1 1
2 1008 1 1 23 TRP CZ3 C -5.390 -5.393 -0.996 1.00 . A A . 23 TRP CZ3 1 1
2 1009 1 1 23 TRP H H -1.970 -0.190 -4.053 1.00 . A A . 23 TRP H 1 1
2 1010 1 1 23 TRP HA H -3.692 -2.179 -5.077 1.00 . A A . 23 TRP HA 1 1
2 1011 1 1 23 TRP HB2 H -1.394 -2.544 -4.127 1.00 . A A . 23 TRP HB2 1 1
2 1012 1 1 23 TRP HB3 H -2.007 -2.227 -2.522 1.00 . A A . 23 TRP HB3 1 1
2 1013 1 1 23 TRP HD1 H -1.025 -4.879 -4.585 1.00 . A A . 23 TRP HD1 1 1
2 1014 1 1 23 TRP HE1 H -1.977 -7.166 -3.908 1.00 . A A . 23 TRP HE1 1 1
2 1015 1 1 23 TRP HE3 H -4.750 -3.415 -1.463 1.00 . A A . 23 TRP HE3 1 1
2 1016 1 1 23 TRP HH2 H -5.805 -7.477 -0.709 1.00 . A A . 23 TRP HH2 1 1
2 1017 1 1 23 TRP HZ2 H -4.004 -8.196 -2.222 1.00 . A A . 23 TRP HZ2 1 1
2 1018 1 1 23 TRP HZ3 H -6.174 -5.066 -0.329 1.00 . A A . 23 TRP HZ3 1 1
2 1019 1 1 23 TRP N N -2.920 -0.367 -4.218 1.00 . A A . 23 TRP N 1 1
2 1020 1 1 23 TRP NE1 N -2.326 -6.311 -3.584 1.00 . A A . 23 TRP NE1 1 1
2 1021 1 1 23 TRP O O -5.645 -2.364 -3.451 1.00 . A A . 23 TRP O 1 1
2 1022 1 1 24 LEU C C -6.550 -0.134 -1.262 1.00 . A A . 24 LEU C 1 1
2 1023 1 1 24 LEU CA C -5.465 -1.172 -0.918 1.00 . A A . 24 LEU CA 1 1
2 1024 1 1 24 LEU CB C -4.757 -0.826 0.419 1.00 . A A . 24 LEU CB 1 1
2 1025 1 1 24 LEU CD1 C -4.551 -3.263 1.191 1.00 . A A . 24 LEU CD1 1 1
2 1026 1 1 24 LEU CD2 C -2.652 -2.272 -0.088 1.00 . A A . 24 LEU CD2 1 1
2 1027 1 1 24 LEU CG C -3.786 -1.958 0.918 1.00 . A A . 24 LEU CG 1 1
2 1028 1 1 24 LEU H H -3.563 -0.786 -1.824 1.00 . A A . 24 LEU H 1 1
2 1029 1 1 24 LEU HA H -5.941 -2.138 -0.831 1.00 . A A . 24 LEU HA 1 1
2 1030 1 1 24 LEU HB2 H -4.188 0.083 0.285 1.00 . A A . 24 LEU HB2 1 1
2 1031 1 1 24 LEU HB3 H -5.509 -0.654 1.176 1.00 . A A . 24 LEU HB3 1 1
2 1032 1 1 24 LEU HD11 H -5.459 -3.283 0.608 1.00 . A A . 24 LEU HD11 1 1
2 1033 1 1 24 LEU HD12 H -3.932 -4.109 0.909 1.00 . A A . 24 LEU HD12 1 1
2 1034 1 1 24 LEU HD13 H -4.792 -3.333 2.236 1.00 . A A . 24 LEU HD13 1 1
2 1035 1 1 24 LEU HD21 H -2.281 -1.360 -0.520 1.00 . A A . 24 LEU HD21 1 1
2 1036 1 1 24 LEU HD22 H -1.845 -2.782 0.418 1.00 . A A . 24 LEU HD22 1 1
2 1037 1 1 24 LEU HD23 H -3.025 -2.908 -0.873 1.00 . A A . 24 LEU HD23 1 1
2 1038 1 1 24 LEU HG H -3.333 -1.615 1.840 1.00 . A A . 24 LEU HG 1 1
2 1039 1 1 24 LEU N N -4.425 -1.216 -1.993 1.00 . A A . 24 LEU N 1 1
2 1040 1 1 24 LEU O O -7.723 -0.375 -1.020 1.00 . A A . 24 LEU O 1 1
2 1041 1 1 25 ARG C C -8.143 1.464 -3.321 1.00 . A A . 25 ARG C 1 1
2 1042 1 1 25 ARG CA C -7.185 2.038 -2.256 1.00 . A A . 25 ARG CA 1 1
2 1043 1 1 25 ARG CB C -6.468 3.263 -2.840 1.00 . A A . 25 ARG CB 1 1
2 1044 1 1 25 ARG CD C -4.692 4.791 -1.952 1.00 . A A . 25 ARG CD 1 1
2 1045 1 1 25 ARG CG C -6.100 4.237 -1.716 1.00 . A A . 25 ARG CG 1 1
2 1046 1 1 25 ARG CZ C -4.665 5.859 -4.133 1.00 . A A . 25 ARG CZ 1 1
2 1047 1 1 25 ARG H H -5.226 1.143 -2.053 1.00 . A A . 25 ARG H 1 1
2 1048 1 1 25 ARG HA H -7.756 2.336 -1.388 1.00 . A A . 25 ARG HA 1 1
2 1049 1 1 25 ARG HB2 H -5.572 2.942 -3.351 1.00 . A A . 25 ARG HB2 1 1
2 1050 1 1 25 ARG HB3 H -7.120 3.760 -3.543 1.00 . A A . 25 ARG HB3 1 1
2 1051 1 1 25 ARG HD2 H -4.251 5.063 -1.006 1.00 . A A . 25 ARG HD2 1 1
2 1052 1 1 25 ARG HD3 H -4.084 4.034 -2.425 1.00 . A A . 25 ARG HD3 1 1
2 1053 1 1 25 ARG HE H -4.878 6.883 -2.442 1.00 . A A . 25 ARG HE 1 1
2 1054 1 1 25 ARG HG2 H -6.810 5.051 -1.700 1.00 . A A . 25 ARG HG2 1 1
2 1055 1 1 25 ARG HG3 H -6.125 3.721 -0.767 1.00 . A A . 25 ARG HG3 1 1
2 1056 1 1 25 ARG HH11 H -2.680 5.548 -4.105 1.00 . A A . 25 ARG HH11 1 1
2 1057 1 1 25 ARG HH12 H -3.416 5.519 -5.671 1.00 . A A . 25 ARG HH12 1 1
2 1058 1 1 25 ARG HH21 H -6.629 6.128 -4.455 1.00 . A A . 25 ARG HH21 1 1
2 1059 1 1 25 ARG HH22 H -5.674 5.849 -5.871 1.00 . A A . 25 ARG HH22 1 1
2 1060 1 1 25 ARG N N -6.175 0.994 -1.853 1.00 . A A . 25 ARG N 1 1
2 1061 1 1 25 ARG NE N -4.761 5.993 -2.835 1.00 . A A . 25 ARG NE 1 1
2 1062 1 1 25 ARG NH1 N -3.496 5.625 -4.679 1.00 . A A . 25 ARG NH1 1 1
2 1063 1 1 25 ARG NH2 N -5.740 5.954 -4.878 1.00 . A A . 25 ARG NH2 1 1
2 1064 1 1 25 ARG O O -9.297 1.838 -3.368 1.00 . A A . 25 ARG O 1 1
2 1065 1 1 26 LYS C C -8.870 -1.533 -4.793 1.00 . A A . 26 LYS C 1 1
2 1066 1 1 26 LYS CA C -8.566 -0.073 -5.198 1.00 . A A . 26 LYS CA 1 1
2 1067 1 1 26 LYS CB C -7.870 0.008 -6.572 1.00 . A A . 26 LYS CB 1 1
2 1068 1 1 26 LYS CD C -8.133 2.071 -8.000 1.00 . A A . 26 LYS CD 1 1
2 1069 1 1 26 LYS CE C -8.888 3.259 -7.378 1.00 . A A . 26 LYS CE 1 1
2 1070 1 1 26 LYS CG C -8.779 0.741 -7.574 1.00 . A A . 26 LYS CG 1 1
2 1071 1 1 26 LYS H H -6.748 0.238 -4.080 1.00 . A A . 26 LYS H 1 1
2 1072 1 1 26 LYS HA H -9.500 0.474 -5.229 1.00 . A A . 26 LYS HA 1 1
2 1073 1 1 26 LYS HB2 H -6.937 0.545 -6.470 1.00 . A A . 26 LYS HB2 1 1
2 1074 1 1 26 LYS HB3 H -7.669 -0.987 -6.937 1.00 . A A . 26 LYS HB3 1 1
2 1075 1 1 26 LYS HD2 H -7.103 2.092 -7.678 1.00 . A A . 26 LYS HD2 1 1
2 1076 1 1 26 LYS HD3 H -8.169 2.153 -9.075 1.00 . A A . 26 LYS HD3 1 1
2 1077 1 1 26 LYS HE2 H -8.576 4.171 -7.864 1.00 . A A . 26 LYS HE2 1 1
2 1078 1 1 26 LYS HE3 H -9.951 3.124 -7.526 1.00 . A A . 26 LYS HE3 1 1
2 1079 1 1 26 LYS HG2 H -8.921 0.118 -8.445 1.00 . A A . 26 LYS HG2 1 1
2 1080 1 1 26 LYS HG3 H -9.739 0.937 -7.117 1.00 . A A . 26 LYS HG3 1 1
2 1081 1 1 26 LYS HZ1 H -7.608 3.089 -5.727 1.00 . A A . 26 LYS HZ1 1 1
2 1082 1 1 26 LYS HZ2 H -8.758 4.333 -5.593 1.00 . A A . 26 LYS HZ2 1 1
2 1083 1 1 26 LYS HZ3 H -9.231 2.717 -5.392 1.00 . A A . 26 LYS HZ3 1 1
2 1084 1 1 26 LYS N N -7.680 0.543 -4.156 1.00 . A A . 26 LYS N 1 1
2 1085 1 1 26 LYS NZ N -8.599 3.356 -5.913 1.00 . A A . 26 LYS NZ 1 1
2 1086 1 1 26 LYS O O -8.835 -2.453 -5.599 1.00 . A A . 26 LYS O 1 1
2 1087 1 1 27 LYS C C -10.599 -2.875 -1.895 1.00 . A A . 27 LYS C 1 1
2 1088 1 1 27 LYS CA C -9.523 -3.069 -2.975 1.00 . A A . 27 LYS CA 1 1
2 1089 1 1 27 LYS CB C -8.259 -3.688 -2.357 1.00 . A A . 27 LYS CB 1 1
2 1090 1 1 27 LYS CD C -6.969 -4.862 -4.163 1.00 . A A . 27 LYS CD 1 1
2 1091 1 1 27 LYS CE C -7.061 -6.032 -5.148 1.00 . A A . 27 LYS CE 1 1
2 1092 1 1 27 LYS CG C -7.963 -5.047 -3.004 1.00 . A A . 27 LYS CG 1 1
2 1093 1 1 27 LYS H H -9.209 -0.949 -2.924 1.00 . A A . 27 LYS H 1 1
2 1094 1 1 27 LYS HA H -9.906 -3.704 -3.761 1.00 . A A . 27 LYS HA 1 1
2 1095 1 1 27 LYS HB2 H -7.429 -3.026 -2.516 1.00 . A A . 27 LYS HB2 1 1
2 1096 1 1 27 LYS HB3 H -8.402 -3.816 -1.301 1.00 . A A . 27 LYS HB3 1 1
2 1097 1 1 27 LYS HD2 H -7.191 -3.942 -4.683 1.00 . A A . 27 LYS HD2 1 1
2 1098 1 1 27 LYS HD3 H -5.967 -4.812 -3.768 1.00 . A A . 27 LYS HD3 1 1
2 1099 1 1 27 LYS HE2 H -6.235 -5.976 -5.843 1.00 . A A . 27 LYS HE2 1 1
2 1100 1 1 27 LYS HE3 H -7.006 -6.966 -4.605 1.00 . A A . 27 LYS HE3 1 1
2 1101 1 1 27 LYS HG2 H -7.535 -5.707 -2.265 1.00 . A A . 27 LYS HG2 1 1
2 1102 1 1 27 LYS HG3 H -8.878 -5.474 -3.378 1.00 . A A . 27 LYS HG3 1 1
2 1103 1 1 27 LYS HZ1 H -8.508 -4.988 -6.245 1.00 . A A . 27 LYS HZ1 1 1
2 1104 1 1 27 LYS HZ2 H -8.309 -6.606 -6.722 1.00 . A A . 27 LYS HZ2 1 1
2 1105 1 1 27 LYS HZ3 H -9.137 -6.244 -5.289 1.00 . A A . 27 LYS HZ3 1 1
2 1106 1 1 27 LYS N N -9.186 -1.721 -3.527 1.00 . A A . 27 LYS N 1 1
2 1107 1 1 27 LYS NZ N -8.351 -5.962 -5.908 1.00 . A A . 27 LYS NZ 1 1
2 1108 1 1 27 LYS O O -11.678 -3.438 -1.978 1.00 . A A . 27 LYS O 1 1
2 1109 1 1 28 LEU C C -12.358 -0.772 -0.336 1.00 . A A . 28 LEU C 1 1
2 1110 1 1 28 LEU CA C -11.290 -1.752 0.190 1.00 . A A . 28 LEU CA 1 1
2 1111 1 1 28 LEU CB C -10.564 -1.132 1.396 1.00 . A A . 28 LEU CB 1 1
2 1112 1 1 28 LEU CD1 C -8.226 -1.535 2.229 1.00 . A A . 28 LEU CD1 1 1
2 1113 1 1 28 LEU CD2 C -10.163 -2.637 3.365 1.00 . A A . 28 LEU CD2 1 1
2 1114 1 1 28 LEU CG C -9.606 -2.165 2.019 1.00 . A A . 28 LEU CG 1 1
2 1115 1 1 28 LEU H H -9.432 -1.597 -0.888 1.00 . A A . 28 LEU H 1 1
2 1116 1 1 28 LEU HA H -11.771 -2.671 0.494 1.00 . A A . 28 LEU HA 1 1
2 1117 1 1 28 LEU HB2 H -10.003 -0.267 1.070 1.00 . A A . 28 LEU HB2 1 1
2 1118 1 1 28 LEU HB3 H -11.291 -0.827 2.134 1.00 . A A . 28 LEU HB3 1 1
2 1119 1 1 28 LEU HD11 H -8.321 -0.653 2.846 1.00 . A A . 28 LEU HD11 1 1
2 1120 1 1 28 LEU HD12 H -7.576 -2.246 2.716 1.00 . A A . 28 LEU HD12 1 1
2 1121 1 1 28 LEU HD13 H -7.806 -1.261 1.273 1.00 . A A . 28 LEU HD13 1 1
2 1122 1 1 28 LEU HD21 H -11.169 -3.004 3.228 1.00 . A A . 28 LEU HD21 1 1
2 1123 1 1 28 LEU HD22 H -9.541 -3.430 3.754 1.00 . A A . 28 LEU HD22 1 1
2 1124 1 1 28 LEU HD23 H -10.172 -1.812 4.062 1.00 . A A . 28 LEU HD23 1 1
2 1125 1 1 28 LEU HG H -9.509 -3.012 1.355 1.00 . A A . 28 LEU HG 1 1
2 1126 1 1 28 LEU N N -10.306 -2.046 -0.900 1.00 . A A . 28 LEU N 1 1
2 1127 1 1 28 LEU O O -13.525 -0.927 -0.035 1.00 . A A . 28 LEU O 1 1
2 1128 1 1 29 GLN C C -14.078 0.440 -2.503 1.00 . A A . 29 GLN C 1 1
2 1129 1 1 29 GLN CA C -12.988 1.194 -1.707 1.00 . A A . 29 GLN CA 1 1
2 1130 1 1 29 GLN CB C -12.298 2.206 -2.636 1.00 . A A . 29 GLN CB 1 1
2 1131 1 1 29 GLN CD C -11.172 4.453 -2.684 1.00 . A A . 29 GLN CD 1 1
2 1132 1 1 29 GLN CG C -11.534 3.247 -1.804 1.00 . A A . 29 GLN CG 1 1
2 1133 1 1 29 GLN H H -11.026 0.309 -1.398 1.00 . A A . 29 GLN H 1 1
2 1134 1 1 29 GLN HA H -13.456 1.723 -0.887 1.00 . A A . 29 GLN HA 1 1
2 1135 1 1 29 GLN HB2 H -11.610 1.684 -3.284 1.00 . A A . 29 GLN HB2 1 1
2 1136 1 1 29 GLN HB3 H -13.045 2.706 -3.235 1.00 . A A . 29 GLN HB3 1 1
2 1137 1 1 29 GLN HE21 H -12.954 5.322 -2.500 1.00 . A A . 29 GLN HE21 1 1
2 1138 1 1 29 GLN HE22 H -11.831 6.158 -3.459 1.00 . A A . 29 GLN HE22 1 1
2 1139 1 1 29 GLN HG2 H -12.154 3.576 -0.982 1.00 . A A . 29 GLN HG2 1 1
2 1140 1 1 29 GLN HG3 H -10.629 2.804 -1.416 1.00 . A A . 29 GLN HG3 1 1
2 1141 1 1 29 GLN N N -11.974 0.220 -1.146 1.00 . A A . 29 GLN N 1 1
2 1142 1 1 29 GLN NE2 N -12.060 5.388 -2.899 1.00 . A A . 29 GLN NE2 1 1
2 1143 1 1 29 GLN O O -15.218 0.874 -2.543 1.00 . A A . 29 GLN O 1 1
2 1144 1 1 29 GLN OE1 O -10.067 4.549 -3.183 1.00 . A A . 29 GLN OE1 1 1
2 1145 1 1 30 ASP C C -15.771 -2.124 -2.940 1.00 . A A . 30 ASP C 1 1
2 1146 1 1 30 ASP CA C -14.737 -1.490 -3.898 1.00 . A A . 30 ASP CA 1 1
2 1147 1 1 30 ASP CB C -14.016 -2.603 -4.685 1.00 . A A . 30 ASP CB 1 1
2 1148 1 1 30 ASP CG C -13.012 -1.989 -5.672 1.00 . A A . 30 ASP CG 1 1
2 1149 1 1 30 ASP H H -12.810 -1.011 -3.057 1.00 . A A . 30 ASP H 1 1
2 1150 1 1 30 ASP HA H -15.251 -0.840 -4.593 1.00 . A A . 30 ASP HA 1 1
2 1151 1 1 30 ASP HB2 H -13.491 -3.247 -3.995 1.00 . A A . 30 ASP HB2 1 1
2 1152 1 1 30 ASP HB3 H -14.743 -3.184 -5.233 1.00 . A A . 30 ASP HB3 1 1
2 1153 1 1 30 ASP N N -13.735 -0.687 -3.118 1.00 . A A . 30 ASP N 1 1
2 1154 1 1 30 ASP O O -16.958 -2.104 -3.224 1.00 . A A . 30 ASP O 1 1
2 1155 1 1 30 ASP OD1 O -11.876 -1.785 -5.278 1.00 . A A . 30 ASP OD1 1 1
2 1156 1 1 30 ASP OD2 O -13.397 -1.733 -6.800 1.00 . A A . 30 ASP OD2 1 1
2 1157 1 1 31 VAL C C -16.165 -2.622 0.544 1.00 . A A . 31 VAL C 1 1
2 1158 1 1 31 VAL CA C -16.288 -3.314 -0.842 1.00 . A A . 31 VAL CA 1 1
2 1159 1 1 31 VAL CB C -16.009 -4.840 -0.756 1.00 . A A . 31 VAL CB 1 1
2 1160 1 1 31 VAL CG1 C -16.953 -5.509 0.260 1.00 . A A . 31 VAL CG1 1 1
2 1161 1 1 31 VAL CG2 C -16.225 -5.483 -2.135 1.00 . A A . 31 VAL CG2 1 1
2 1162 1 1 31 VAL H H -14.370 -2.683 -1.611 1.00 . A A . 31 VAL H 1 1
2 1163 1 1 31 VAL HA H -17.296 -3.166 -1.204 1.00 . A A . 31 VAL HA 1 1
2 1164 1 1 31 VAL HB H -14.986 -4.998 -0.448 1.00 . A A . 31 VAL HB 1 1
2 1165 1 1 31 VAL HG11 H -17.685 -4.793 0.604 1.00 . A A . 31 VAL HG11 1 1
2 1166 1 1 31 VAL HG12 H -17.459 -6.341 -0.208 1.00 . A A . 31 VAL HG12 1 1
2 1167 1 1 31 VAL HG13 H -16.378 -5.867 1.100 1.00 . A A . 31 VAL HG13 1 1
2 1168 1 1 31 VAL HG21 H -17.219 -5.252 -2.490 1.00 . A A . 31 VAL HG21 1 1
2 1169 1 1 31 VAL HG22 H -15.495 -5.097 -2.831 1.00 . A A . 31 VAL HG22 1 1
2 1170 1 1 31 VAL HG23 H -16.112 -6.554 -2.055 1.00 . A A . 31 VAL HG23 1 1
2 1171 1 1 31 VAL N N -15.331 -2.681 -1.813 1.00 . A A . 31 VAL N 1 1
2 1172 1 1 31 VAL O O -16.885 -1.673 0.800 1.00 . A A . 31 VAL O 1 1
2 1173 1 1 32 HIS C C -16.470 -2.206 3.474 1.00 . A A . 32 HIS C 1 1
2 1174 1 1 32 HIS CA C -15.090 -2.499 2.818 1.00 . A A . 32 HIS CA 1 1
2 1175 1 1 32 HIS CB C -14.221 -1.226 2.728 1.00 . A A . 32 HIS CB 1 1
2 1176 1 1 32 HIS CD2 C -13.928 0.365 4.802 1.00 . A A . 32 HIS CD2 1 1
2 1177 1 1 32 HIS CE1 C -12.753 -0.955 6.055 1.00 . A A . 32 HIS CE1 1 1
2 1178 1 1 32 HIS CG C -13.756 -0.801 4.099 1.00 . A A . 32 HIS CG 1 1
2 1179 1 1 32 HIS H H -14.714 -3.859 1.181 1.00 . A A . 32 HIS H 1 1
2 1180 1 1 32 HIS HA H -14.576 -3.226 3.432 1.00 . A A . 32 HIS HA 1 1
2 1181 1 1 32 HIS HB2 H -13.357 -1.435 2.119 1.00 . A A . 32 HIS HB2 1 1
2 1182 1 1 32 HIS HB3 H -14.792 -0.426 2.275 1.00 . A A . 32 HIS HB3 1 1
2 1183 1 1 32 HIS HD1 H -12.709 -2.540 4.711 1.00 . A A . 32 HIS HD1 1 1
2 1184 1 1 32 HIS HD2 H -14.475 1.228 4.451 1.00 . A A . 32 HIS HD2 1 1
2 1185 1 1 32 HIS HE1 H -12.183 -1.352 6.883 1.00 . A A . 32 HIS HE1 1 1
2 1186 1 1 32 HIS N N -15.271 -3.095 1.431 1.00 . A A . 32 HIS N 1 1
2 1187 1 1 32 HIS ND1 N -13.003 -1.629 4.919 1.00 . A A . 32 HIS ND1 1 1
2 1188 1 1 32 HIS NE2 N -13.294 0.266 6.036 1.00 . A A . 32 HIS NE2 1 1
2 1189 1 1 32 HIS O O -16.763 -1.088 3.877 1.00 . A A . 32 HIS O 1 1
2 1190 1 1 33 ASN C C -19.494 -1.989 3.380 1.00 . A A . 33 ASN C 1 1
2 1191 1 1 33 ASN CA C -18.700 -3.079 4.145 1.00 . A A . 33 ASN CA 1 1
2 1192 1 1 33 ASN CB C -18.603 -2.747 5.651 1.00 . A A . 33 ASN CB 1 1
2 1193 1 1 33 ASN CG C -19.831 -3.311 6.380 1.00 . A A . 33 ASN CG 1 1
2 1194 1 1 33 ASN H H -17.051 -4.101 3.205 1.00 . A A . 33 ASN H 1 1
2 1195 1 1 33 ASN HA H -19.220 -4.021 4.029 1.00 . A A . 33 ASN HA 1 1
2 1196 1 1 33 ASN HB2 H -17.706 -3.191 6.060 1.00 . A A . 33 ASN HB2 1 1
2 1197 1 1 33 ASN HB3 H -18.566 -1.677 5.786 1.00 . A A . 33 ASN HB3 1 1
2 1198 1 1 33 ASN HD21 H -18.809 -4.718 7.345 1.00 . A A . 33 ASN HD21 1 1
2 1199 1 1 33 ASN HD22 H -20.475 -4.681 7.661 1.00 . A A . 33 ASN HD22 1 1
2 1200 1 1 33 ASN N N -17.321 -3.225 3.554 1.00 . A A . 33 ASN N 1 1
2 1201 1 1 33 ASN ND2 N -19.692 -4.321 7.196 1.00 . A A . 33 ASN ND2 1 1
2 1202 1 1 33 ASN O O -19.925 -0.994 3.949 1.00 . A A . 33 ASN O 1 1
2 1203 1 1 33 ASN OD1 O -20.931 -2.831 6.199 1.00 . A A . 33 ASN OD1 1 1
2 1204 1 1 34 PHE C C -21.943 -1.119 1.710 1.00 . A A . 34 PHE C 1 1
2 1205 1 1 34 PHE CA C -20.464 -1.193 1.249 1.00 . A A . 34 PHE CA 1 1
2 1206 1 1 34 PHE CB C -20.382 -1.556 -0.259 1.00 . A A . 34 PHE CB 1 1
2 1207 1 1 34 PHE CD1 C -22.346 -3.092 -0.729 1.00 . A A . 34 PHE CD1 1 1
2 1208 1 1 34 PHE CD2 C -20.119 -4.047 -0.642 1.00 . A A . 34 PHE CD2 1 1
2 1209 1 1 34 PHE CE1 C -22.877 -4.357 -0.998 1.00 . A A . 34 PHE CE1 1 1
2 1210 1 1 34 PHE CE2 C -20.651 -5.312 -0.912 1.00 . A A . 34 PHE CE2 1 1
2 1211 1 1 34 PHE CG C -20.964 -2.934 -0.548 1.00 . A A . 34 PHE CG 1 1
2 1212 1 1 34 PHE CZ C -22.030 -5.467 -1.090 1.00 . A A . 34 PHE CZ 1 1
2 1213 1 1 34 PHE H H -19.336 -2.999 1.665 1.00 . A A . 34 PHE H 1 1
2 1214 1 1 34 PHE HA H -20.018 -0.217 1.391 1.00 . A A . 34 PHE HA 1 1
2 1215 1 1 34 PHE HB2 H -20.930 -0.820 -0.828 1.00 . A A . 34 PHE HB2 1 1
2 1216 1 1 34 PHE HB3 H -19.346 -1.536 -0.569 1.00 . A A . 34 PHE HB3 1 1
2 1217 1 1 34 PHE HD1 H -23.000 -2.237 -0.658 1.00 . A A . 34 PHE HD1 1 1
2 1218 1 1 34 PHE HD2 H -19.055 -3.928 -0.505 1.00 . A A . 34 PHE HD2 1 1
2 1219 1 1 34 PHE HE1 H -23.942 -4.478 -1.135 1.00 . A A . 34 PHE HE1 1 1
2 1220 1 1 34 PHE HE2 H -19.998 -6.169 -0.985 1.00 . A A . 34 PHE HE2 1 1
2 1221 1 1 34 PHE HZ H -22.441 -6.444 -1.298 1.00 . A A . 34 PHE HZ 1 1
2 1222 1 1 34 PHE N N -19.692 -2.189 2.085 1.00 . A A . 34 PHE N 1 1
2 1223 1 1 34 PHE O O -22.581 -0.091 1.556 1.00 . A A . 34 PHE O 1 1
2 1224 1 1 35 VAL C C -24.076 -1.215 3.962 1.00 . A A . 35 VAL C 1 1
2 1225 1 1 35 VAL CA C -23.906 -2.196 2.775 1.00 . A A . 35 VAL CA 1 1
2 1226 1 1 35 VAL CB C -24.318 -3.638 3.176 1.00 . A A . 35 VAL CB 1 1
2 1227 1 1 35 VAL CG1 C -23.565 -4.107 4.434 1.00 . A A . 35 VAL CG1 1 1
2 1228 1 1 35 VAL CG2 C -25.829 -3.694 3.438 1.00 . A A . 35 VAL CG2 1 1
2 1229 1 1 35 VAL H H -21.938 -3.003 2.399 1.00 . A A . 35 VAL H 1 1
2 1230 1 1 35 VAL HA H -24.545 -1.863 1.976 1.00 . A A . 35 VAL HA 1 1
2 1231 1 1 35 VAL HB H -24.079 -4.305 2.359 1.00 . A A . 35 VAL HB 1 1
2 1232 1 1 35 VAL HG11 H -22.503 -3.984 4.286 1.00 . A A . 35 VAL HG11 1 1
2 1233 1 1 35 VAL HG12 H -23.880 -3.521 5.285 1.00 . A A . 35 VAL HG12 1 1
2 1234 1 1 35 VAL HG13 H -23.783 -5.149 4.615 1.00 . A A . 35 VAL HG13 1 1
2 1235 1 1 35 VAL HG21 H -26.357 -3.281 2.591 1.00 . A A . 35 VAL HG21 1 1
2 1236 1 1 35 VAL HG22 H -26.131 -4.721 3.583 1.00 . A A . 35 VAL HG22 1 1
2 1237 1 1 35 VAL HG23 H -26.065 -3.121 4.322 1.00 . A A . 35 VAL HG23 1 1
2 1238 1 1 35 VAL N N -22.480 -2.195 2.284 1.00 . A A . 35 VAL N 1 1
2 1239 1 1 35 VAL O O -25.129 -0.616 4.113 1.00 . A A . 35 VAL O 1 1
2 1240 1 1 36 ALA C C -21.821 0.645 6.112 1.00 . A A . 36 ALA C 1 1
2 1241 1 1 36 ALA CA C -23.152 -0.117 5.953 1.00 . A A . 36 ALA CA 1 1
2 1242 1 1 36 ALA CB C -23.474 -0.929 7.211 1.00 . A A . 36 ALA CB 1 1
2 1243 1 1 36 ALA H H -22.221 -1.545 4.642 1.00 . A A . 36 ALA H 1 1
2 1244 1 1 36 ALA HA H -23.946 0.595 5.776 1.00 . A A . 36 ALA HA 1 1
2 1245 1 1 36 ALA HB1 H -24.300 -1.595 7.003 1.00 . A A . 36 ALA HB1 1 1
2 1246 1 1 36 ALA HB2 H -22.610 -1.509 7.496 1.00 . A A . 36 ALA HB2 1 1
2 1247 1 1 36 ALA HB3 H -23.743 -0.260 8.012 1.00 . A A . 36 ALA HB3 1 1
2 1248 1 1 36 ALA N N -23.055 -1.050 4.790 1.00 . A A . 36 ALA N 1 1
2 1249 1 1 36 ALA O O -20.864 0.142 6.687 1.00 . A A . 36 ALA O 1 1
2 1250 1 1 37 LEU C C -20.426 3.344 7.070 1.00 . A A . 37 LEU C 1 1
2 1251 1 1 37 LEU CA C -20.511 2.686 5.680 1.00 . A A . 37 LEU CA 1 1
2 1252 1 1 37 LEU CB C -20.532 3.772 4.586 1.00 . A A . 37 LEU CB 1 1
2 1253 1 1 37 LEU CD1 C -19.085 4.527 2.682 1.00 . A A . 37 LEU CD1 1 1
2 1254 1 1 37 LEU CD2 C -18.569 5.281 5.008 1.00 . A A . 37 LEU CD2 1 1
2 1255 1 1 37 LEU CG C -19.097 4.119 4.157 1.00 . A A . 37 LEU CG 1 1
2 1256 1 1 37 LEU H H -22.549 2.224 5.129 1.00 . A A . 37 LEU H 1 1
2 1257 1 1 37 LEU HA H -19.651 2.047 5.534 1.00 . A A . 37 LEU HA 1 1
2 1258 1 1 37 LEU HB2 H -21.082 3.404 3.731 1.00 . A A . 37 LEU HB2 1 1
2 1259 1 1 37 LEU HB3 H -21.018 4.658 4.967 1.00 . A A . 37 LEU HB3 1 1
2 1260 1 1 37 LEU HD11 H -19.751 5.365 2.533 1.00 . A A . 37 LEU HD11 1 1
2 1261 1 1 37 LEU HD12 H -18.083 4.809 2.394 1.00 . A A . 37 LEU HD12 1 1
2 1262 1 1 37 LEU HD13 H -19.412 3.696 2.075 1.00 . A A . 37 LEU HD13 1 1
2 1263 1 1 37 LEU HD21 H -19.325 6.050 5.081 1.00 . A A . 37 LEU HD21 1 1
2 1264 1 1 37 LEU HD22 H -18.326 4.921 5.996 1.00 . A A . 37 LEU HD22 1 1
2 1265 1 1 37 LEU HD23 H -17.682 5.692 4.548 1.00 . A A . 37 LEU HD23 1 1
2 1266 1 1 37 LEU HG H -18.461 3.255 4.292 1.00 . A A . 37 LEU HG 1 1
2 1267 1 1 37 LEU N N -21.762 1.858 5.589 1.00 . A A . 37 LEU N 1 1
2 1268 1 1 37 LEU O O -21.321 4.074 7.473 1.00 . A A . 37 LEU O 1 1
2 1269 1 1 38 GLY C C -18.214 4.875 9.098 1.00 . A A . 38 GLY C 1 1
2 1270 1 1 38 GLY CA C -19.177 3.681 9.167 1.00 . A A . 38 GLY CA 1 1
2 1271 1 1 38 GLY H H -18.655 2.495 7.440 1.00 . A A . 38 GLY H 1 1
2 1272 1 1 38 GLY HA2 H -20.134 4.012 9.544 1.00 . A A . 38 GLY HA2 1 1
2 1273 1 1 38 GLY HA3 H -18.769 2.935 9.832 1.00 . A A . 38 GLY HA3 1 1
2 1274 1 1 38 GLY N N -19.352 3.085 7.798 1.00 . A A . 38 GLY N 1 1
2 1275 1 1 38 GLY O O -17.151 4.847 9.697 1.00 . A A . 38 GLY O 1 1
2 1276 1 1 39 ALA C C -18.546 8.344 7.767 1.00 . A A . 39 ALA C 1 1
2 1277 1 1 39 ALA CA C -17.710 7.139 8.249 1.00 . A A . 39 ALA CA 1 1
2 1278 1 1 39 ALA CB C -16.568 6.867 7.255 1.00 . A A . 39 ALA CB 1 1
2 1279 1 1 39 ALA H H -19.450 5.902 7.909 1.00 . A A . 39 ALA H 1 1
2 1280 1 1 39 ALA HA H -17.287 7.370 9.218 1.00 . A A . 39 ALA HA 1 1
2 1281 1 1 39 ALA HB1 H -16.178 5.874 7.417 1.00 . A A . 39 ALA HB1 1 1
2 1282 1 1 39 ALA HB2 H -16.942 6.946 6.245 1.00 . A A . 39 ALA HB2 1 1
2 1283 1 1 39 ALA HB3 H -15.782 7.592 7.404 1.00 . A A . 39 ALA HB3 1 1
2 1284 1 1 39 ALA N N -18.586 5.919 8.374 1.00 . A A . 39 ALA N 1 1
2 1285 1 1 39 ALA O O -18.476 9.377 8.411 1.00 . A A . 39 ALA O 1 1
2 1286 1 1 39 ALA OXT O -19.244 8.214 6.766 1.00 . A A . 39 ALA OXT 1 1
3 1287 1 1 1 SER C C 18.407 -11.487 -8.551 1.00 . A A . 1 SER C 1 1
3 1288 1 1 1 SER CA C 19.334 -10.563 -7.743 1.00 . A A . 1 SER CA 1 1
3 1289 1 1 1 SER CB C 20.393 -9.963 -8.679 1.00 . A A . 1 SER CB 1 1
3 1290 1 1 1 SER H1 H 20.512 -12.150 -7.046 1.00 . A A . 1 SER H1 1 1
3 1291 1 1 1 SER H2 H 20.668 -10.724 -6.138 1.00 . A A . 1 SER H2 1 1
3 1292 1 1 1 SER H3 H 19.275 -11.682 -5.979 1.00 . A A . 1 SER H3 1 1
3 1293 1 1 1 SER HA H 18.751 -9.766 -7.308 1.00 . A A . 1 SER HA 1 1
3 1294 1 1 1 SER HB2 H 21.091 -10.728 -8.975 1.00 . A A . 1 SER HB2 1 1
3 1295 1 1 1 SER HB3 H 19.907 -9.564 -9.560 1.00 . A A . 1 SER HB3 1 1
3 1296 1 1 1 SER HG H 21.168 -8.176 -8.592 1.00 . A A . 1 SER HG 1 1
3 1297 1 1 1 SER N N 19.999 -11.339 -6.644 1.00 . A A . 1 SER N 1 1
3 1298 1 1 1 SER O O 18.796 -12.587 -8.913 1.00 . A A . 1 SER O 1 1
3 1299 1 1 1 SER OG O 21.092 -8.928 -7.996 1.00 . A A . 1 SER OG 1 1
3 1300 1 1 2 VAL C C 15.550 -12.965 -8.757 1.00 . A A . 2 VAL C 1 1
3 1301 1 1 2 VAL CA C 16.156 -11.824 -9.613 1.00 . A A . 2 VAL CA 1 1
3 1302 1 1 2 VAL CB C 16.751 -12.399 -10.926 1.00 . A A . 2 VAL CB 1 1
3 1303 1 1 2 VAL CG1 C 15.636 -13.039 -11.767 1.00 . A A . 2 VAL CG1 1 1
3 1304 1 1 2 VAL CG2 C 17.407 -11.276 -11.744 1.00 . A A . 2 VAL CG2 1 1
3 1305 1 1 2 VAL H H 16.934 -10.141 -8.503 1.00 . A A . 2 VAL H 1 1
3 1306 1 1 2 VAL HA H 15.354 -11.147 -9.874 1.00 . A A . 2 VAL HA 1 1
3 1307 1 1 2 VAL HB H 17.489 -13.151 -10.689 1.00 . A A . 2 VAL HB 1 1
3 1308 1 1 2 VAL HG11 H 14.838 -12.325 -11.911 1.00 . A A . 2 VAL HG11 1 1
3 1309 1 1 2 VAL HG12 H 16.034 -13.334 -12.727 1.00 . A A . 2 VAL HG12 1 1
3 1310 1 1 2 VAL HG13 H 15.253 -13.909 -11.254 1.00 . A A . 2 VAL HG13 1 1
3 1311 1 1 2 VAL HG21 H 16.720 -10.447 -11.836 1.00 . A A . 2 VAL HG21 1 1
3 1312 1 1 2 VAL HG22 H 18.305 -10.944 -11.245 1.00 . A A . 2 VAL HG22 1 1
3 1313 1 1 2 VAL HG23 H 17.658 -11.645 -12.727 1.00 . A A . 2 VAL HG23 1 1
3 1314 1 1 2 VAL N N 17.188 -11.032 -8.825 1.00 . A A . 2 VAL N 1 1
3 1315 1 1 2 VAL O O 14.346 -13.044 -8.627 1.00 . A A . 2 VAL O 1 1
3 1316 1 1 3 SER C C 14.917 -14.522 -6.230 1.00 . A A . 3 SER C 1 1
3 1317 1 1 3 SER CA C 15.847 -15.003 -7.368 1.00 . A A . 3 SER CA 1 1
3 1318 1 1 3 SER CB C 17.031 -15.782 -6.769 1.00 . A A . 3 SER CB 1 1
3 1319 1 1 3 SER H H 17.331 -13.766 -8.343 1.00 . A A . 3 SER H 1 1
3 1320 1 1 3 SER HA H 15.287 -15.667 -8.012 1.00 . A A . 3 SER HA 1 1
3 1321 1 1 3 SER HB2 H 16.668 -16.486 -6.037 1.00 . A A . 3 SER HB2 1 1
3 1322 1 1 3 SER HB3 H 17.536 -16.323 -7.559 1.00 . A A . 3 SER HB3 1 1
3 1323 1 1 3 SER HG H 17.914 -15.039 -5.192 1.00 . A A . 3 SER HG 1 1
3 1324 1 1 3 SER N N 16.366 -13.849 -8.200 1.00 . A A . 3 SER N 1 1
3 1325 1 1 3 SER O O 13.838 -15.067 -6.052 1.00 . A A . 3 SER O 1 1
3 1326 1 1 3 SER OG O 17.940 -14.879 -6.139 1.00 . A A . 3 SER OG 1 1
3 1327 1 1 4 GLU C C 13.137 -12.408 -4.838 1.00 . A A . 4 GLU C 1 1
3 1328 1 1 4 GLU CA C 14.477 -13.002 -4.327 1.00 . A A . 4 GLU CA 1 1
3 1329 1 1 4 GLU CB C 15.274 -11.960 -3.493 1.00 . A A . 4 GLU CB 1 1
3 1330 1 1 4 GLU CD C 16.175 -10.567 -5.427 1.00 . A A . 4 GLU CD 1 1
3 1331 1 1 4 GLU CG C 15.310 -10.558 -4.155 1.00 . A A . 4 GLU CG 1 1
3 1332 1 1 4 GLU H H 16.205 -13.115 -5.635 1.00 . A A . 4 GLU H 1 1
3 1333 1 1 4 GLU HA H 14.243 -13.838 -3.683 1.00 . A A . 4 GLU HA 1 1
3 1334 1 1 4 GLU HB2 H 14.815 -11.870 -2.519 1.00 . A A . 4 GLU HB2 1 1
3 1335 1 1 4 GLU HB3 H 16.287 -12.315 -3.367 1.00 . A A . 4 GLU HB3 1 1
3 1336 1 1 4 GLU HG2 H 14.305 -10.254 -4.407 1.00 . A A . 4 GLU HG2 1 1
3 1337 1 1 4 GLU HG3 H 15.725 -9.849 -3.453 1.00 . A A . 4 GLU HG3 1 1
3 1338 1 1 4 GLU N N 15.329 -13.520 -5.465 1.00 . A A . 4 GLU N 1 1
3 1339 1 1 4 GLU O O 12.120 -12.549 -4.180 1.00 . A A . 4 GLU O 1 1
3 1340 1 1 4 GLU OE1 O 17.346 -10.897 -5.331 1.00 . A A . 4 GLU OE1 1 1
3 1341 1 1 4 GLU OE2 O 15.647 -10.248 -6.477 1.00 . A A . 4 GLU OE2 1 1
3 1342 1 1 5 ILE C C 11.043 -12.258 -7.317 1.00 . A A . 5 ILE C 1 1
3 1343 1 1 5 ILE CA C 11.850 -11.178 -6.548 1.00 . A A . 5 ILE CA 1 1
3 1344 1 1 5 ILE CB C 12.166 -9.943 -7.439 1.00 . A A . 5 ILE CB 1 1
3 1345 1 1 5 ILE CD1 C 10.427 -8.374 -6.509 1.00 . A A . 5 ILE CD1 1 1
3 1346 1 1 5 ILE CG1 C 10.873 -9.163 -7.746 1.00 . A A . 5 ILE CG1 1 1
3 1347 1 1 5 ILE CG2 C 12.828 -10.361 -8.761 1.00 . A A . 5 ILE CG2 1 1
3 1348 1 1 5 ILE H H 13.957 -11.673 -6.514 1.00 . A A . 5 ILE H 1 1
3 1349 1 1 5 ILE HA H 11.250 -10.848 -5.711 1.00 . A A . 5 ILE HA 1 1
3 1350 1 1 5 ILE HB H 12.847 -9.296 -6.903 1.00 . A A . 5 ILE HB 1 1
3 1351 1 1 5 ILE HD11 H 11.225 -7.715 -6.195 1.00 . A A . 5 ILE HD11 1 1
3 1352 1 1 5 ILE HD12 H 9.553 -7.788 -6.751 1.00 . A A . 5 ILE HD12 1 1
3 1353 1 1 5 ILE HD13 H 10.190 -9.059 -5.709 1.00 . A A . 5 ILE HD13 1 1
3 1354 1 1 5 ILE HG12 H 11.055 -8.476 -8.560 1.00 . A A . 5 ILE HG12 1 1
3 1355 1 1 5 ILE HG13 H 10.092 -9.852 -8.030 1.00 . A A . 5 ILE HG13 1 1
3 1356 1 1 5 ILE HG21 H 12.225 -11.110 -9.251 1.00 . A A . 5 ILE HG21 1 1
3 1357 1 1 5 ILE HG22 H 12.922 -9.497 -9.404 1.00 . A A . 5 ILE HG22 1 1
3 1358 1 1 5 ILE HG23 H 13.808 -10.762 -8.560 1.00 . A A . 5 ILE HG23 1 1
3 1359 1 1 5 ILE N N 13.126 -11.763 -6.000 1.00 . A A . 5 ILE N 1 1
3 1360 1 1 5 ILE O O 9.841 -12.125 -7.460 1.00 . A A . 5 ILE O 1 1
3 1361 1 1 6 GLN C C 9.935 -15.069 -7.537 1.00 . A A . 6 GLN C 1 1
3 1362 1 1 6 GLN CA C 10.941 -14.428 -8.512 1.00 . A A . 6 GLN CA 1 1
3 1363 1 1 6 GLN CB C 11.930 -15.496 -9.013 1.00 . A A . 6 GLN CB 1 1
3 1364 1 1 6 GLN CD C 11.966 -15.504 -11.525 1.00 . A A . 6 GLN CD 1 1
3 1365 1 1 6 GLN CG C 12.664 -14.987 -10.262 1.00 . A A . 6 GLN CG 1 1
3 1366 1 1 6 GLN H H 12.647 -13.423 -7.644 1.00 . A A . 6 GLN H 1 1
3 1367 1 1 6 GLN HA H 10.405 -14.005 -9.351 1.00 . A A . 6 GLN HA 1 1
3 1368 1 1 6 GLN HB2 H 12.650 -15.710 -8.236 1.00 . A A . 6 GLN HB2 1 1
3 1369 1 1 6 GLN HB3 H 11.390 -16.400 -9.258 1.00 . A A . 6 GLN HB3 1 1
3 1370 1 1 6 GLN HE21 H 10.683 -13.986 -11.630 1.00 . A A . 6 GLN HE21 1 1
3 1371 1 1 6 GLN HE22 H 10.532 -15.155 -12.851 1.00 . A A . 6 GLN HE22 1 1
3 1372 1 1 6 GLN HG2 H 12.664 -13.906 -10.268 1.00 . A A . 6 GLN HG2 1 1
3 1373 1 1 6 GLN HG3 H 13.684 -15.343 -10.248 1.00 . A A . 6 GLN HG3 1 1
3 1374 1 1 6 GLN N N 11.682 -13.331 -7.786 1.00 . A A . 6 GLN N 1 1
3 1375 1 1 6 GLN NE2 N 10.979 -14.824 -12.044 1.00 . A A . 6 GLN NE2 1 1
3 1376 1 1 6 GLN O O 8.757 -15.172 -7.840 1.00 . A A . 6 GLN O 1 1
3 1377 1 1 6 GLN OE1 O 12.325 -16.539 -12.047 1.00 . A A . 6 GLN OE1 1 1
3 1378 1 1 7 LEU C C 8.505 -14.945 -4.800 1.00 . A A . 7 LEU C 1 1
3 1379 1 1 7 LEU CA C 9.471 -16.043 -5.310 1.00 . A A . 7 LEU CA 1 1
3 1380 1 1 7 LEU CB C 10.278 -16.646 -4.131 1.00 . A A . 7 LEU CB 1 1
3 1381 1 1 7 LEU CD1 C 10.673 -15.141 -2.148 1.00 . A A . 7 LEU CD1 1 1
3 1382 1 1 7 LEU CD2 C 12.608 -16.239 -3.278 1.00 . A A . 7 LEU CD2 1 1
3 1383 1 1 7 LEU CG C 11.230 -15.607 -3.496 1.00 . A A . 7 LEU CG 1 1
3 1384 1 1 7 LEU H H 11.344 -15.323 -6.134 1.00 . A A . 7 LEU H 1 1
3 1385 1 1 7 LEU HA H 8.887 -16.827 -5.772 1.00 . A A . 7 LEU HA 1 1
3 1386 1 1 7 LEU HB2 H 9.587 -17.000 -3.379 1.00 . A A . 7 LEU HB2 1 1
3 1387 1 1 7 LEU HB3 H 10.857 -17.482 -4.496 1.00 . A A . 7 LEU HB3 1 1
3 1388 1 1 7 LEU HD11 H 9.690 -14.719 -2.289 1.00 . A A . 7 LEU HD11 1 1
3 1389 1 1 7 LEU HD12 H 10.610 -15.983 -1.474 1.00 . A A . 7 LEU HD12 1 1
3 1390 1 1 7 LEU HD13 H 11.329 -14.393 -1.727 1.00 . A A . 7 LEU HD13 1 1
3 1391 1 1 7 LEU HD21 H 12.983 -16.617 -4.217 1.00 . A A . 7 LEU HD21 1 1
3 1392 1 1 7 LEU HD22 H 13.289 -15.494 -2.893 1.00 . A A . 7 LEU HD22 1 1
3 1393 1 1 7 LEU HD23 H 12.526 -17.051 -2.571 1.00 . A A . 7 LEU HD23 1 1
3 1394 1 1 7 LEU HG H 11.327 -14.757 -4.153 1.00 . A A . 7 LEU HG 1 1
3 1395 1 1 7 LEU N N 10.394 -15.455 -6.349 1.00 . A A . 7 LEU N 1 1
3 1396 1 1 7 LEU O O 7.347 -15.220 -4.529 1.00 . A A . 7 LEU O 1 1
3 1397 1 1 8 MET C C 6.969 -12.324 -5.291 1.00 . A A . 8 MET C 1 1
3 1398 1 1 8 MET CA C 8.093 -12.560 -4.258 1.00 . A A . 8 MET CA 1 1
3 1399 1 1 8 MET CB C 8.938 -11.281 -4.116 1.00 . A A . 8 MET CB 1 1
3 1400 1 1 8 MET CE C 8.700 -12.025 -0.949 1.00 . A A . 8 MET CE 1 1
3 1401 1 1 8 MET CG C 8.311 -10.350 -3.069 1.00 . A A . 8 MET CG 1 1
3 1402 1 1 8 MET H H 9.902 -13.510 -4.956 1.00 . A A . 8 MET H 1 1
3 1403 1 1 8 MET HA H 7.651 -12.807 -3.303 1.00 . A A . 8 MET HA 1 1
3 1404 1 1 8 MET HB2 H 9.939 -11.547 -3.805 1.00 . A A . 8 MET HB2 1 1
3 1405 1 1 8 MET HB3 H 8.984 -10.771 -5.066 1.00 . A A . 8 MET HB3 1 1
3 1406 1 1 8 MET HE1 H 7.618 -12.034 -0.932 1.00 . A A . 8 MET HE1 1 1
3 1407 1 1 8 MET HE2 H 9.053 -12.800 -1.609 1.00 . A A . 8 MET HE2 1 1
3 1408 1 1 8 MET HE3 H 9.082 -12.201 0.046 1.00 . A A . 8 MET HE3 1 1
3 1409 1 1 8 MET HG2 H 8.306 -9.338 -3.447 1.00 . A A . 8 MET HG2 1 1
3 1410 1 1 8 MET HG3 H 7.296 -10.662 -2.866 1.00 . A A . 8 MET HG3 1 1
3 1411 1 1 8 MET N N 8.972 -13.698 -4.706 1.00 . A A . 8 MET N 1 1
3 1412 1 1 8 MET O O 5.873 -11.946 -4.927 1.00 . A A . 8 MET O 1 1
3 1413 1 1 8 MET SD S 9.280 -10.413 -1.538 1.00 . A A . 8 MET SD 1 1
3 1414 1 1 9 HIS C C 4.964 -13.269 -7.358 1.00 . A A . 9 HIS C 1 1
3 1415 1 1 9 HIS CA C 6.202 -12.388 -7.653 1.00 . A A . 9 HIS CA 1 1
3 1416 1 1 9 HIS CB C 6.808 -12.800 -9.007 1.00 . A A . 9 HIS CB 1 1
3 1417 1 1 9 HIS CD2 C 4.937 -11.823 -10.582 1.00 . A A . 9 HIS CD2 1 1
3 1418 1 1 9 HIS CE1 C 6.192 -10.560 -11.814 1.00 . A A . 9 HIS CE1 1 1
3 1419 1 1 9 HIS CG C 6.223 -11.967 -10.118 1.00 . A A . 9 HIS CG 1 1
3 1420 1 1 9 HIS H H 8.132 -12.878 -6.823 1.00 . A A . 9 HIS H 1 1
3 1421 1 1 9 HIS HA H 5.901 -11.351 -7.693 1.00 . A A . 9 HIS HA 1 1
3 1422 1 1 9 HIS HB2 H 7.878 -12.655 -8.978 1.00 . A A . 9 HIS HB2 1 1
3 1423 1 1 9 HIS HB3 H 6.597 -13.844 -9.193 1.00 . A A . 9 HIS HB3 1 1
3 1424 1 1 9 HIS HD1 H 7.974 -11.025 -10.845 1.00 . A A . 9 HIS HD1 1 1
3 1425 1 1 9 HIS HD2 H 4.070 -12.325 -10.179 1.00 . A A . 9 HIS HD2 1 1
3 1426 1 1 9 HIS HE1 H 6.528 -9.869 -12.574 1.00 . A A . 9 HIS HE1 1 1
3 1427 1 1 9 HIS N N 7.237 -12.565 -6.572 1.00 . A A . 9 HIS N 1 1
3 1428 1 1 9 HIS ND1 N 7.006 -11.151 -10.918 1.00 . A A . 9 HIS ND1 1 1
3 1429 1 1 9 HIS NE2 N 4.921 -10.934 -11.652 1.00 . A A . 9 HIS NE2 1 1
3 1430 1 1 9 HIS O O 3.844 -12.863 -7.621 1.00 . A A . 9 HIS O 1 1
3 1431 1 1 10 ASN C C 3.557 -15.117 -5.005 1.00 . A A . 10 ASN C 1 1
3 1432 1 1 10 ASN CA C 4.014 -15.373 -6.467 1.00 . A A . 10 ASN CA 1 1
3 1433 1 1 10 ASN CB C 4.461 -16.841 -6.646 1.00 . A A . 10 ASN CB 1 1
3 1434 1 1 10 ASN CG C 4.932 -17.077 -8.089 1.00 . A A . 10 ASN CG 1 1
3 1435 1 1 10 ASN H H 6.079 -14.748 -6.592 1.00 . A A . 10 ASN H 1 1
3 1436 1 1 10 ASN HA H 3.189 -15.167 -7.136 1.00 . A A . 10 ASN HA 1 1
3 1437 1 1 10 ASN HB2 H 5.273 -17.054 -5.965 1.00 . A A . 10 ASN HB2 1 1
3 1438 1 1 10 ASN HB3 H 3.632 -17.496 -6.431 1.00 . A A . 10 ASN HB3 1 1
3 1439 1 1 10 ASN HD21 H 6.844 -16.677 -7.700 1.00 . A A . 10 ASN HD21 1 1
3 1440 1 1 10 ASN HD22 H 6.498 -17.082 -9.310 1.00 . A A . 10 ASN HD22 1 1
3 1441 1 1 10 ASN N N 5.165 -14.460 -6.801 1.00 . A A . 10 ASN N 1 1
3 1442 1 1 10 ASN ND2 N 6.197 -16.934 -8.391 1.00 . A A . 10 ASN ND2 1 1
3 1443 1 1 10 ASN O O 3.431 -16.036 -4.206 1.00 . A A . 10 ASN O 1 1
3 1444 1 1 10 ASN OD1 O 4.140 -17.394 -8.952 1.00 . A A . 10 ASN OD1 1 1
3 1445 1 1 11 LEU C C 2.573 -11.960 -3.237 1.00 . A A . 11 LEU C 1 1
3 1446 1 1 11 LEU CA C 2.857 -13.477 -3.273 1.00 . A A . 11 LEU CA 1 1
3 1447 1 1 11 LEU CB C 3.962 -13.814 -2.246 1.00 . A A . 11 LEU CB 1 1
3 1448 1 1 11 LEU CD1 C 4.595 -15.669 -0.686 1.00 . A A . 11 LEU CD1 1 1
3 1449 1 1 11 LEU CD2 C 2.769 -14.082 -0.055 1.00 . A A . 11 LEU CD2 1 1
3 1450 1 1 11 LEU CG C 3.434 -14.826 -1.220 1.00 . A A . 11 LEU CG 1 1
3 1451 1 1 11 LEU H H 3.414 -13.154 -5.334 1.00 . A A . 11 LEU H 1 1
3 1452 1 1 11 LEU HA H 1.953 -14.015 -3.026 1.00 . A A . 11 LEU HA 1 1
3 1453 1 1 11 LEU HB2 H 4.812 -14.237 -2.763 1.00 . A A . 11 LEU HB2 1 1
3 1454 1 1 11 LEU HB3 H 4.269 -12.913 -1.735 1.00 . A A . 11 LEU HB3 1 1
3 1455 1 1 11 LEU HD11 H 5.344 -15.020 -0.254 1.00 . A A . 11 LEU HD11 1 1
3 1456 1 1 11 LEU HD12 H 4.229 -16.348 0.070 1.00 . A A . 11 LEU HD12 1 1
3 1457 1 1 11 LEU HD13 H 5.032 -16.234 -1.496 1.00 . A A . 11 LEU HD13 1 1
3 1458 1 1 11 LEU HD21 H 1.987 -13.442 -0.437 1.00 . A A . 11 LEU HD21 1 1
3 1459 1 1 11 LEU HD22 H 2.344 -14.796 0.634 1.00 . A A . 11 LEU HD22 1 1
3 1460 1 1 11 LEU HD23 H 3.506 -13.482 0.458 1.00 . A A . 11 LEU HD23 1 1
3 1461 1 1 11 LEU HG H 2.712 -15.476 -1.693 1.00 . A A . 11 LEU HG 1 1
3 1462 1 1 11 LEU N N 3.305 -13.859 -4.663 1.00 . A A . 11 LEU N 1 1
3 1463 1 1 11 LEU O O 1.485 -11.533 -2.892 1.00 . A A . 11 LEU O 1 1
3 1464 1 1 12 GLY C C 4.591 -9.078 -4.406 1.00 . A A . 12 GLY C 1 1
3 1465 1 1 12 GLY CA C 3.410 -9.668 -3.626 1.00 . A A . 12 GLY CA 1 1
3 1466 1 1 12 GLY H H 4.416 -11.555 -3.881 1.00 . A A . 12 GLY H 1 1
3 1467 1 1 12 GLY HA2 H 2.479 -9.401 -4.109 1.00 . A A . 12 GLY HA2 1 1
3 1468 1 1 12 GLY HA3 H 3.420 -9.286 -2.618 1.00 . A A . 12 GLY HA3 1 1
3 1469 1 1 12 GLY N N 3.558 -11.160 -3.605 1.00 . A A . 12 GLY N 1 1
3 1470 1 1 12 GLY O O 5.637 -8.823 -3.836 1.00 . A A . 12 GLY O 1 1
3 1471 1 1 13 LYS C C 5.936 -6.928 -6.121 1.00 . A A . 13 LYS C 1 1
3 1472 1 1 13 LYS CA C 5.544 -8.351 -6.576 1.00 . A A . 13 LYS CA 1 1
3 1473 1 1 13 LYS CB C 5.087 -8.328 -8.051 1.00 . A A . 13 LYS CB 1 1
3 1474 1 1 13 LYS CD C 7.160 -7.245 -9.054 1.00 . A A . 13 LYS CD 1 1
3 1475 1 1 13 LYS CE C 6.396 -6.094 -9.735 1.00 . A A . 13 LYS CE 1 1
3 1476 1 1 13 LYS CG C 6.291 -8.518 -8.995 1.00 . A A . 13 LYS CG 1 1
3 1477 1 1 13 LYS H H 3.577 -9.140 -6.128 1.00 . A A . 13 LYS H 1 1
3 1478 1 1 13 LYS HA H 6.405 -8.999 -6.484 1.00 . A A . 13 LYS HA 1 1
3 1479 1 1 13 LYS HB2 H 4.381 -9.129 -8.216 1.00 . A A . 13 LYS HB2 1 1
3 1480 1 1 13 LYS HB3 H 4.608 -7.383 -8.266 1.00 . A A . 13 LYS HB3 1 1
3 1481 1 1 13 LYS HD2 H 7.434 -6.950 -8.053 1.00 . A A . 13 LYS HD2 1 1
3 1482 1 1 13 LYS HD3 H 8.057 -7.456 -9.617 1.00 . A A . 13 LYS HD3 1 1
3 1483 1 1 13 LYS HE2 H 6.762 -5.969 -10.744 1.00 . A A . 13 LYS HE2 1 1
3 1484 1 1 13 LYS HE3 H 5.341 -6.325 -9.766 1.00 . A A . 13 LYS HE3 1 1
3 1485 1 1 13 LYS HG2 H 6.894 -9.342 -8.641 1.00 . A A . 13 LYS HG2 1 1
3 1486 1 1 13 LYS HG3 H 5.928 -8.746 -9.986 1.00 . A A . 13 LYS HG3 1 1
3 1487 1 1 13 LYS HZ1 H 7.622 -4.657 -8.837 1.00 . A A . 13 LYS HZ1 1 1
3 1488 1 1 13 LYS HZ2 H 6.190 -4.031 -9.501 1.00 . A A . 13 LYS HZ2 1 1
3 1489 1 1 13 LYS HZ3 H 6.136 -4.894 -8.044 1.00 . A A . 13 LYS HZ3 1 1
3 1490 1 1 13 LYS N N 4.432 -8.896 -5.711 1.00 . A A . 13 LYS N 1 1
3 1491 1 1 13 LYS NZ N 6.604 -4.825 -8.973 1.00 . A A . 13 LYS NZ 1 1
3 1492 1 1 13 LYS O O 5.299 -5.951 -6.491 1.00 . A A . 13 LYS O 1 1
3 1493 1 1 14 HIS C C 6.322 -4.654 -4.202 1.00 . A A . 14 HIS C 1 1
3 1494 1 1 14 HIS CA C 7.487 -5.502 -4.790 1.00 . A A . 14 HIS CA 1 1
3 1495 1 1 14 HIS CB C 8.203 -4.746 -5.927 1.00 . A A . 14 HIS CB 1 1
3 1496 1 1 14 HIS CD2 C 10.406 -3.926 -4.748 1.00 . A A . 14 HIS CD2 1 1
3 1497 1 1 14 HIS CE1 C 9.969 -1.806 -4.703 1.00 . A A . 14 HIS CE1 1 1
3 1498 1 1 14 HIS CG C 9.180 -3.761 -5.340 1.00 . A A . 14 HIS CG 1 1
3 1499 1 1 14 HIS H H 7.465 -7.644 -5.049 1.00 . A A . 14 HIS H 1 1
3 1500 1 1 14 HIS HA H 8.198 -5.694 -3.998 1.00 . A A . 14 HIS HA 1 1
3 1501 1 1 14 HIS HB2 H 8.732 -5.449 -6.550 1.00 . A A . 14 HIS HB2 1 1
3 1502 1 1 14 HIS HB3 H 7.473 -4.217 -6.521 1.00 . A A . 14 HIS HB3 1 1
3 1503 1 1 14 HIS HD1 H 8.119 -1.952 -5.648 1.00 . A A . 14 HIS HD1 1 1
3 1504 1 1 14 HIS HD2 H 10.909 -4.872 -4.614 1.00 . A A . 14 HIS HD2 1 1
3 1505 1 1 14 HIS HE1 H 10.045 -0.743 -4.528 1.00 . A A . 14 HIS HE1 1 1
3 1506 1 1 14 HIS N N 6.990 -6.827 -5.315 1.00 . A A . 14 HIS N 1 1
3 1507 1 1 14 HIS ND1 N 8.922 -2.400 -5.302 1.00 . A A . 14 HIS ND1 1 1
3 1508 1 1 14 HIS NE2 N 10.903 -2.692 -4.346 1.00 . A A . 14 HIS NE2 1 1
3 1509 1 1 14 HIS O O 6.264 -3.444 -4.384 1.00 . A A . 14 HIS O 1 1
3 1510 1 1 15 LEU C C 4.604 -4.196 -1.426 1.00 . A A . 15 LEU C 1 1
3 1511 1 1 15 LEU CA C 4.255 -4.532 -2.884 1.00 . A A . 15 LEU CA 1 1
3 1512 1 1 15 LEU CB C 2.966 -5.365 -2.991 1.00 . A A . 15 LEU CB 1 1
3 1513 1 1 15 LEU CD1 C 1.258 -6.245 -4.591 1.00 . A A . 15 LEU CD1 1 1
3 1514 1 1 15 LEU CD2 C 1.886 -3.835 -4.675 1.00 . A A . 15 LEU CD2 1 1
3 1515 1 1 15 LEU CG C 2.405 -5.256 -4.417 1.00 . A A . 15 LEU CG 1 1
3 1516 1 1 15 LEU H H 5.472 -6.255 -3.345 1.00 . A A . 15 LEU H 1 1
3 1517 1 1 15 LEU HA H 4.126 -3.606 -3.426 1.00 . A A . 15 LEU HA 1 1
3 1518 1 1 15 LEU HB2 H 3.186 -6.398 -2.767 1.00 . A A . 15 LEU HB2 1 1
3 1519 1 1 15 LEU HB3 H 2.235 -4.993 -2.289 1.00 . A A . 15 LEU HB3 1 1
3 1520 1 1 15 LEU HD11 H 0.493 -6.039 -3.857 1.00 . A A . 15 LEU HD11 1 1
3 1521 1 1 15 LEU HD12 H 0.844 -6.140 -5.582 1.00 . A A . 15 LEU HD12 1 1
3 1522 1 1 15 LEU HD13 H 1.628 -7.249 -4.457 1.00 . A A . 15 LEU HD13 1 1
3 1523 1 1 15 LEU HD21 H 2.514 -3.119 -4.165 1.00 . A A . 15 LEU HD21 1 1
3 1524 1 1 15 LEU HD22 H 1.908 -3.633 -5.737 1.00 . A A . 15 LEU HD22 1 1
3 1525 1 1 15 LEU HD23 H 0.875 -3.744 -4.313 1.00 . A A . 15 LEU HD23 1 1
3 1526 1 1 15 LEU HG H 3.187 -5.489 -5.127 1.00 . A A . 15 LEU HG 1 1
3 1527 1 1 15 LEU N N 5.401 -5.286 -3.488 1.00 . A A . 15 LEU N 1 1
3 1528 1 1 15 LEU O O 4.084 -4.774 -0.481 1.00 . A A . 15 LEU O 1 1
3 1529 1 1 16 ASN C C 5.354 -1.439 0.414 1.00 . A A . 16 ASN C 1 1
3 1530 1 1 16 ASN CA C 5.968 -2.814 0.099 1.00 . A A . 16 ASN CA 1 1
3 1531 1 1 16 ASN CB C 7.509 -2.716 0.123 1.00 . A A . 16 ASN CB 1 1
3 1532 1 1 16 ASN CG C 8.136 -3.987 -0.478 1.00 . A A . 16 ASN CG 1 1
3 1533 1 1 16 ASN H H 5.893 -2.828 -2.062 1.00 . A A . 16 ASN H 1 1
3 1534 1 1 16 ASN HA H 5.641 -3.529 0.840 1.00 . A A . 16 ASN HA 1 1
3 1535 1 1 16 ASN HB2 H 7.823 -1.857 -0.453 1.00 . A A . 16 ASN HB2 1 1
3 1536 1 1 16 ASN HB3 H 7.843 -2.603 1.144 1.00 . A A . 16 ASN HB3 1 1
3 1537 1 1 16 ASN HD21 H 7.919 -5.070 1.175 1.00 . A A . 16 ASN HD21 1 1
3 1538 1 1 16 ASN HD22 H 8.636 -5.875 -0.135 1.00 . A A . 16 ASN HD22 1 1
3 1539 1 1 16 ASN N N 5.506 -3.253 -1.265 1.00 . A A . 16 ASN N 1 1
3 1540 1 1 16 ASN ND2 N 8.239 -5.066 0.249 1.00 . A A . 16 ASN ND2 1 1
3 1541 1 1 16 ASN O O 4.772 -1.245 1.467 1.00 . A A . 16 ASN O 1 1
3 1542 1 1 16 ASN OD1 O 8.529 -3.994 -1.628 1.00 . A A . 16 ASN OD1 1 1
3 1543 1 1 17 SER C C 4.674 1.533 -1.683 1.00 . A A . 17 SER C 1 1
3 1544 1 1 17 SER CA C 4.875 0.866 -0.312 1.00 . A A . 17 SER CA 1 1
3 1545 1 1 17 SER CB C 5.796 1.723 0.566 1.00 . A A . 17 SER CB 1 1
3 1546 1 1 17 SER H H 5.929 -0.700 -1.352 1.00 . A A . 17 SER H 1 1
3 1547 1 1 17 SER HA H 3.911 0.755 0.166 1.00 . A A . 17 SER HA 1 1
3 1548 1 1 17 SER HB2 H 6.702 1.180 0.782 1.00 . A A . 17 SER HB2 1 1
3 1549 1 1 17 SER HB3 H 6.043 2.640 0.048 1.00 . A A . 17 SER HB3 1 1
3 1550 1 1 17 SER HG H 5.769 1.984 2.498 1.00 . A A . 17 SER HG 1 1
3 1551 1 1 17 SER N N 5.465 -0.499 -0.510 1.00 . A A . 17 SER N 1 1
3 1552 1 1 17 SER O O 5.384 1.222 -2.629 1.00 . A A . 17 SER O 1 1
3 1553 1 1 17 SER OG O 5.125 2.021 1.785 1.00 . A A . 17 SER OG 1 1
3 1554 1 1 18 MET C C 2.632 2.091 -4.015 1.00 . A A . 18 MET C 1 1
3 1555 1 1 18 MET CA C 3.348 3.111 -3.103 1.00 . A A . 18 MET CA 1 1
3 1556 1 1 18 MET CB C 4.605 3.686 -3.792 1.00 . A A . 18 MET CB 1 1
3 1557 1 1 18 MET CE C 3.022 6.828 -2.969 1.00 . A A . 18 MET CE 1 1
3 1558 1 1 18 MET CG C 4.241 4.971 -4.549 1.00 . A A . 18 MET CG 1 1
3 1559 1 1 18 MET H H 3.132 2.609 -1.010 1.00 . A A . 18 MET H 1 1
3 1560 1 1 18 MET HA H 2.660 3.919 -2.889 1.00 . A A . 18 MET HA 1 1
3 1561 1 1 18 MET HB2 H 5.354 3.908 -3.044 1.00 . A A . 18 MET HB2 1 1
3 1562 1 1 18 MET HB3 H 5.000 2.962 -4.489 1.00 . A A . 18 MET HB3 1 1
3 1563 1 1 18 MET HE1 H 2.377 6.995 -3.820 1.00 . A A . 18 MET HE1 1 1
3 1564 1 1 18 MET HE2 H 2.631 6.015 -2.378 1.00 . A A . 18 MET HE2 1 1
3 1565 1 1 18 MET HE3 H 3.066 7.722 -2.362 1.00 . A A . 18 MET HE3 1 1
3 1566 1 1 18 MET HG2 H 4.782 5.002 -5.482 1.00 . A A . 18 MET HG2 1 1
3 1567 1 1 18 MET HG3 H 3.179 4.985 -4.750 1.00 . A A . 18 MET HG3 1 1
3 1568 1 1 18 MET N N 3.684 2.417 -1.795 1.00 . A A . 18 MET N 1 1
3 1569 1 1 18 MET O O 1.453 2.225 -4.284 1.00 . A A . 18 MET O 1 1
3 1570 1 1 18 MET SD S 4.687 6.414 -3.546 1.00 . A A . 18 MET SD 1 1
3 1571 1 1 19 GLU C C 1.530 -0.678 -4.510 1.00 . A A . 19 GLU C 1 1
3 1572 1 1 19 GLU CA C 2.709 -0.038 -5.273 1.00 . A A . 19 GLU CA 1 1
3 1573 1 1 19 GLU CB C 3.756 -1.129 -5.557 1.00 . A A . 19 GLU CB 1 1
3 1574 1 1 19 GLU CD C 5.309 -2.018 -7.316 1.00 . A A . 19 GLU CD 1 1
3 1575 1 1 19 GLU CG C 4.582 -0.767 -6.798 1.00 . A A . 19 GLU CG 1 1
3 1576 1 1 19 GLU H H 4.268 0.952 -4.161 1.00 . A A . 19 GLU H 1 1
3 1577 1 1 19 GLU HA H 2.352 0.370 -6.202 1.00 . A A . 19 GLU HA 1 1
3 1578 1 1 19 GLU HB2 H 4.414 -1.228 -4.706 1.00 . A A . 19 GLU HB2 1 1
3 1579 1 1 19 GLU HB3 H 3.255 -2.068 -5.730 1.00 . A A . 19 GLU HB3 1 1
3 1580 1 1 19 GLU HG2 H 3.929 -0.385 -7.569 1.00 . A A . 19 GLU HG2 1 1
3 1581 1 1 19 GLU HG3 H 5.310 -0.013 -6.536 1.00 . A A . 19 GLU HG3 1 1
3 1582 1 1 19 GLU N N 3.330 1.044 -4.435 1.00 . A A . 19 GLU N 1 1
3 1583 1 1 19 GLU O O 0.549 -1.062 -5.118 1.00 . A A . 19 GLU O 1 1
3 1584 1 1 19 GLU OE1 O 4.640 -2.911 -7.817 1.00 . A A . 19 GLU OE1 1 1
3 1585 1 1 19 GLU OE2 O 6.522 -2.064 -7.204 1.00 . A A . 19 GLU OE2 1 1
3 1586 1 1 20 ARG C C -0.368 -0.449 -1.678 1.00 . A A . 20 ARG C 1 1
3 1587 1 1 20 ARG CA C 0.542 -1.454 -2.381 1.00 . A A . 20 ARG CA 1 1
3 1588 1 1 20 ARG CB C 1.145 -2.439 -1.357 1.00 . A A . 20 ARG CB 1 1
3 1589 1 1 20 ARG CD C 1.746 -1.988 1.038 1.00 . A A . 20 ARG CD 1 1
3 1590 1 1 20 ARG CG C 2.145 -1.739 -0.421 1.00 . A A . 20 ARG CG 1 1
3 1591 1 1 20 ARG CZ C 1.664 0.076 2.324 1.00 . A A . 20 ARG CZ 1 1
3 1592 1 1 20 ARG H H 2.452 -0.505 -2.737 1.00 . A A . 20 ARG H 1 1
3 1593 1 1 20 ARG HA H -0.091 -1.997 -3.056 1.00 . A A . 20 ARG HA 1 1
3 1594 1 1 20 ARG HB2 H 0.351 -2.859 -0.767 1.00 . A A . 20 ARG HB2 1 1
3 1595 1 1 20 ARG HB3 H 1.651 -3.231 -1.886 1.00 . A A . 20 ARG HB3 1 1
3 1596 1 1 20 ARG HD2 H 1.095 -2.850 1.094 1.00 . A A . 20 ARG HD2 1 1
3 1597 1 1 20 ARG HD3 H 2.632 -2.172 1.627 1.00 . A A . 20 ARG HD3 1 1
3 1598 1 1 20 ARG HE H 0.084 -0.649 1.358 1.00 . A A . 20 ARG HE 1 1
3 1599 1 1 20 ARG HG2 H 3.132 -2.140 -0.595 1.00 . A A . 20 ARG HG2 1 1
3 1600 1 1 20 ARG HG3 H 2.150 -0.679 -0.616 1.00 . A A . 20 ARG HG3 1 1
3 1601 1 1 20 ARG HH11 H 1.357 -0.949 4.024 1.00 . A A . 20 ARG HH11 1 1
3 1602 1 1 20 ARG HH12 H 2.248 0.525 4.194 1.00 . A A . 20 ARG HH12 1 1
3 1603 1 1 20 ARG HH21 H 2.113 1.296 0.799 1.00 . A A . 20 ARG HH21 1 1
3 1604 1 1 20 ARG HH22 H 2.685 1.806 2.349 1.00 . A A . 20 ARG HH22 1 1
3 1605 1 1 20 ARG N N 1.638 -0.811 -3.189 1.00 . A A . 20 ARG N 1 1
3 1606 1 1 20 ARG NE N 1.031 -0.788 1.572 1.00 . A A . 20 ARG NE 1 1
3 1607 1 1 20 ARG NH1 N 1.764 -0.132 3.615 1.00 . A A . 20 ARG NH1 1 1
3 1608 1 1 20 ARG NH2 N 2.193 1.143 1.782 1.00 . A A . 20 ARG NH2 1 1
3 1609 1 1 20 ARG O O -1.531 -0.745 -1.496 1.00 . A A . 20 ARG O 1 1
3 1610 1 1 21 VAL C C -1.934 2.081 -1.659 1.00 . A A . 21 VAL C 1 1
3 1611 1 1 21 VAL CA C -0.809 1.723 -0.648 1.00 . A A . 21 VAL CA 1 1
3 1612 1 1 21 VAL CB C -0.011 2.978 -0.227 1.00 . A A . 21 VAL CB 1 1
3 1613 1 1 21 VAL CG1 C 0.643 3.609 -1.448 1.00 . A A . 21 VAL CG1 1 1
3 1614 1 1 21 VAL CG2 C -0.938 4.000 0.446 1.00 . A A . 21 VAL CG2 1 1
3 1615 1 1 21 VAL H H 1.045 0.946 -1.474 1.00 . A A . 21 VAL H 1 1
3 1616 1 1 21 VAL HA H -1.259 1.266 0.229 1.00 . A A . 21 VAL HA 1 1
3 1617 1 1 21 VAL HB H 0.761 2.690 0.468 1.00 . A A . 21 VAL HB 1 1
3 1618 1 1 21 VAL HG11 H 1.038 2.826 -2.082 1.00 . A A . 21 VAL HG11 1 1
3 1619 1 1 21 VAL HG12 H -0.094 4.169 -2.001 1.00 . A A . 21 VAL HG12 1 1
3 1620 1 1 21 VAL HG13 H 1.441 4.257 -1.140 1.00 . A A . 21 VAL HG13 1 1
3 1621 1 1 21 VAL HG21 H -1.475 3.525 1.252 1.00 . A A . 21 VAL HG21 1 1
3 1622 1 1 21 VAL HG22 H -0.348 4.816 0.839 1.00 . A A . 21 VAL HG22 1 1
3 1623 1 1 21 VAL HG23 H -1.642 4.383 -0.280 1.00 . A A . 21 VAL HG23 1 1
3 1624 1 1 21 VAL N N 0.108 0.720 -1.304 1.00 . A A . 21 VAL N 1 1
3 1625 1 1 21 VAL O O -3.095 2.092 -1.302 1.00 . A A . 21 VAL O 1 1
3 1626 1 1 22 GLU C C -3.405 1.311 -4.287 1.00 . A A . 22 GLU C 1 1
3 1627 1 1 22 GLU CA C -2.618 2.604 -3.985 1.00 . A A . 22 GLU CA 1 1
3 1628 1 1 22 GLU CB C -1.929 3.092 -5.270 1.00 . A A . 22 GLU CB 1 1
3 1629 1 1 22 GLU CD C -0.002 4.725 -5.185 1.00 . A A . 22 GLU CD 1 1
3 1630 1 1 22 GLU CG C -1.532 4.575 -5.137 1.00 . A A . 22 GLU CG 1 1
3 1631 1 1 22 GLU H H -0.645 2.243 -3.191 1.00 . A A . 22 GLU H 1 1
3 1632 1 1 22 GLU HA H -3.300 3.364 -3.621 1.00 . A A . 22 GLU HA 1 1
3 1633 1 1 22 GLU HB2 H -1.046 2.497 -5.450 1.00 . A A . 22 GLU HB2 1 1
3 1634 1 1 22 GLU HB3 H -2.608 2.981 -6.103 1.00 . A A . 22 GLU HB3 1 1
3 1635 1 1 22 GLU HG2 H -1.970 5.134 -5.950 1.00 . A A . 22 GLU HG2 1 1
3 1636 1 1 22 GLU HG3 H -1.900 4.964 -4.199 1.00 . A A . 22 GLU HG3 1 1
3 1637 1 1 22 GLU N N -1.587 2.308 -2.928 1.00 . A A . 22 GLU N 1 1
3 1638 1 1 22 GLU O O -4.608 1.356 -4.492 1.00 . A A . 22 GLU O 1 1
3 1639 1 1 22 GLU OE1 O 0.574 4.487 -6.237 1.00 . A A . 22 GLU OE1 1 1
3 1640 1 1 22 GLU OE2 O 0.567 5.085 -4.171 1.00 . A A . 22 GLU OE2 1 1
3 1641 1 1 23 TRP C C -4.498 -1.347 -3.425 1.00 . A A . 23 TRP C 1 1
3 1642 1 1 23 TRP CA C -3.424 -1.161 -4.529 1.00 . A A . 23 TRP CA 1 1
3 1643 1 1 23 TRP CB C -2.324 -2.295 -4.605 1.00 . A A . 23 TRP CB 1 1
3 1644 1 1 23 TRP CD1 C -1.510 -3.980 -2.842 1.00 . A A . 23 TRP CD1 1 1
3 1645 1 1 23 TRP CD2 C -3.618 -4.347 -3.460 1.00 . A A . 23 TRP CD2 1 1
3 1646 1 1 23 TRP CE2 C -3.305 -5.336 -2.507 1.00 . A A . 23 TRP CE2 1 1
3 1647 1 1 23 TRP CE3 C -4.876 -4.349 -4.012 1.00 . A A . 23 TRP CE3 1 1
3 1648 1 1 23 TRP CG C -2.482 -3.476 -3.650 1.00 . A A . 23 TRP CG 1 1
3 1649 1 1 23 TRP CH2 C -5.500 -6.286 -2.698 1.00 . A A . 23 TRP CH2 1 1
3 1650 1 1 23 TRP CZ2 C -4.231 -6.301 -2.126 1.00 . A A . 23 TRP CZ2 1 1
3 1651 1 1 23 TRP CZ3 C -5.820 -5.308 -3.641 1.00 . A A . 23 TRP CZ3 1 1
3 1652 1 1 23 TRP H H -1.770 0.163 -4.095 1.00 . A A . 23 TRP H 1 1
3 1653 1 1 23 TRP HA H -3.931 -1.104 -5.484 1.00 . A A . 23 TRP HA 1 1
3 1654 1 1 23 TRP HB2 H -2.324 -2.689 -5.607 1.00 . A A . 23 TRP HB2 1 1
3 1655 1 1 23 TRP HB3 H -1.369 -1.839 -4.433 1.00 . A A . 23 TRP HB3 1 1
3 1656 1 1 23 TRP HD1 H -0.518 -3.592 -2.741 1.00 . A A . 23 TRP HD1 1 1
3 1657 1 1 23 TRP HE1 H -1.520 -5.605 -1.497 1.00 . A A . 23 TRP HE1 1 1
3 1658 1 1 23 TRP HE3 H -5.110 -3.592 -4.734 1.00 . A A . 23 TRP HE3 1 1
3 1659 1 1 23 TRP HH2 H -6.232 -7.026 -2.415 1.00 . A A . 23 TRP HH2 1 1
3 1660 1 1 23 TRP HZ2 H -3.969 -7.051 -1.396 1.00 . A A . 23 TRP HZ2 1 1
3 1661 1 1 23 TRP HZ3 H -6.801 -5.283 -4.068 1.00 . A A . 23 TRP HZ3 1 1
3 1662 1 1 23 TRP N N -2.733 0.157 -4.284 1.00 . A A . 23 TRP N 1 1
3 1663 1 1 23 TRP NE1 N -2.010 -5.073 -2.156 1.00 . A A . 23 TRP NE1 1 1
3 1664 1 1 23 TRP O O -5.638 -1.664 -3.718 1.00 . A A . 23 TRP O 1 1
3 1665 1 1 24 LEU C C -6.336 -0.248 -1.224 1.00 . A A . 24 LEU C 1 1
3 1666 1 1 24 LEU CA C -5.126 -1.193 -1.038 1.00 . A A . 24 LEU CA 1 1
3 1667 1 1 24 LEU CB C -4.399 -0.876 0.277 1.00 . A A . 24 LEU CB 1 1
3 1668 1 1 24 LEU CD1 C -5.262 -2.836 1.585 1.00 . A A . 24 LEU CD1 1 1
3 1669 1 1 24 LEU CD2 C -3.326 -3.168 0.035 1.00 . A A . 24 LEU CD2 1 1
3 1670 1 1 24 LEU CG C -4.006 -2.179 1.003 1.00 . A A . 24 LEU CG 1 1
3 1671 1 1 24 LEU H H -3.231 -0.788 -1.992 1.00 . A A . 24 LEU H 1 1
3 1672 1 1 24 LEU HA H -5.493 -2.207 -0.999 1.00 . A A . 24 LEU HA 1 1
3 1673 1 1 24 LEU HB2 H -3.508 -0.304 0.065 1.00 . A A . 24 LEU HB2 1 1
3 1674 1 1 24 LEU HB3 H -5.050 -0.298 0.915 1.00 . A A . 24 LEU HB3 1 1
3 1675 1 1 24 LEU HD11 H -6.022 -2.903 0.818 1.00 . A A . 24 LEU HD11 1 1
3 1676 1 1 24 LEU HD12 H -5.021 -3.829 1.936 1.00 . A A . 24 LEU HD12 1 1
3 1677 1 1 24 LEU HD13 H -5.635 -2.244 2.405 1.00 . A A . 24 LEU HD13 1 1
3 1678 1 1 24 LEU HD21 H -2.546 -2.663 -0.513 1.00 . A A . 24 LEU HD21 1 1
3 1679 1 1 24 LEU HD22 H -2.899 -3.987 0.594 1.00 . A A . 24 LEU HD22 1 1
3 1680 1 1 24 LEU HD23 H -4.058 -3.554 -0.662 1.00 . A A . 24 LEU HD23 1 1
3 1681 1 1 24 LEU HG H -3.322 -1.934 1.806 1.00 . A A . 24 LEU HG 1 1
3 1682 1 1 24 LEU N N -4.148 -1.085 -2.178 1.00 . A A . 24 LEU N 1 1
3 1683 1 1 24 LEU O O -7.420 -0.567 -0.766 1.00 . A A . 24 LEU O 1 1
3 1684 1 1 25 ARG C C -8.395 1.023 -2.994 1.00 . A A . 25 ARG C 1 1
3 1685 1 1 25 ARG CA C -7.355 1.800 -2.166 1.00 . A A . 25 ARG CA 1 1
3 1686 1 1 25 ARG CB C -6.910 3.056 -2.940 1.00 . A A . 25 ARG CB 1 1
3 1687 1 1 25 ARG CD C -5.367 4.252 -1.366 1.00 . A A . 25 ARG CD 1 1
3 1688 1 1 25 ARG CG C -6.772 4.243 -1.977 1.00 . A A . 25 ARG CG 1 1
3 1689 1 1 25 ARG CZ C -5.520 3.054 0.757 1.00 . A A . 25 ARG CZ 1 1
3 1690 1 1 25 ARG H H -5.303 1.102 -2.298 1.00 . A A . 25 ARG H 1 1
3 1691 1 1 25 ARG HA H -7.793 2.087 -1.222 1.00 . A A . 25 ARG HA 1 1
3 1692 1 1 25 ARG HB2 H -5.959 2.869 -3.417 1.00 . A A . 25 ARG HB2 1 1
3 1693 1 1 25 ARG HB3 H -7.645 3.295 -3.693 1.00 . A A . 25 ARG HB3 1 1
3 1694 1 1 25 ARG HD2 H -4.816 3.397 -1.722 1.00 . A A . 25 ARG HD2 1 1
3 1695 1 1 25 ARG HD3 H -4.853 5.155 -1.664 1.00 . A A . 25 ARG HD3 1 1
3 1696 1 1 25 ARG HE H -5.468 5.038 0.637 1.00 . A A . 25 ARG HE 1 1
3 1697 1 1 25 ARG HG2 H -6.932 5.164 -2.521 1.00 . A A . 25 ARG HG2 1 1
3 1698 1 1 25 ARG HG3 H -7.507 4.160 -1.191 1.00 . A A . 25 ARG HG3 1 1
3 1699 1 1 25 ARG HH11 H -7.522 2.931 0.668 1.00 . A A . 25 ARG HH11 1 1
3 1700 1 1 25 ARG HH12 H -6.731 1.607 1.451 1.00 . A A . 25 ARG HH12 1 1
3 1701 1 1 25 ARG HH21 H -3.534 2.922 1.014 1.00 . A A . 25 ARG HH21 1 1
3 1702 1 1 25 ARG HH22 H -4.456 1.611 1.662 1.00 . A A . 25 ARG HH22 1 1
3 1703 1 1 25 ARG N N -6.179 0.882 -1.917 1.00 . A A . 25 ARG N 1 1
3 1704 1 1 25 ARG NE N -5.459 4.204 0.126 1.00 . A A . 25 ARG NE 1 1
3 1705 1 1 25 ARG NH1 N -6.681 2.487 0.977 1.00 . A A . 25 ARG NH1 1 1
3 1706 1 1 25 ARG NH2 N -4.418 2.484 1.178 1.00 . A A . 25 ARG NH2 1 1
3 1707 1 1 25 ARG O O -9.571 1.013 -2.665 1.00 . A A . 25 ARG O 1 1
3 1708 1 1 26 LYS C C -9.342 -1.719 -4.017 1.00 . A A . 26 LYS C 1 1
3 1709 1 1 26 LYS CA C -8.857 -0.519 -4.867 1.00 . A A . 26 LYS CA 1 1
3 1710 1 1 26 LYS CB C -8.100 -1.011 -6.119 1.00 . A A . 26 LYS CB 1 1
3 1711 1 1 26 LYS CD C -10.110 -0.911 -7.655 1.00 . A A . 26 LYS CD 1 1
3 1712 1 1 26 LYS CE C -11.486 -1.561 -7.479 1.00 . A A . 26 LYS CE 1 1
3 1713 1 1 26 LYS CG C -9.032 -1.821 -7.041 1.00 . A A . 26 LYS CG 1 1
3 1714 1 1 26 LYS H H -6.981 0.329 -4.231 1.00 . A A . 26 LYS H 1 1
3 1715 1 1 26 LYS HA H -9.708 0.071 -5.170 1.00 . A A . 26 LYS HA 1 1
3 1716 1 1 26 LYS HB2 H -7.718 -0.157 -6.661 1.00 . A A . 26 LYS HB2 1 1
3 1717 1 1 26 LYS HB3 H -7.274 -1.634 -5.812 1.00 . A A . 26 LYS HB3 1 1
3 1718 1 1 26 LYS HD2 H -10.099 0.050 -7.161 1.00 . A A . 26 LYS HD2 1 1
3 1719 1 1 26 LYS HD3 H -9.910 -0.777 -8.708 1.00 . A A . 26 LYS HD3 1 1
3 1720 1 1 26 LYS HE2 H -11.478 -2.541 -7.933 1.00 . A A . 26 LYS HE2 1 1
3 1721 1 1 26 LYS HE3 H -11.702 -1.659 -6.425 1.00 . A A . 26 LYS HE3 1 1
3 1722 1 1 26 LYS HG2 H -8.446 -2.263 -7.835 1.00 . A A . 26 LYS HG2 1 1
3 1723 1 1 26 LYS HG3 H -9.505 -2.607 -6.471 1.00 . A A . 26 LYS HG3 1 1
3 1724 1 1 26 LYS HZ1 H -12.524 0.234 -7.724 1.00 . A A . 26 LYS HZ1 1 1
3 1725 1 1 26 LYS HZ2 H -12.368 -0.676 -9.150 1.00 . A A . 26 LYS HZ2 1 1
3 1726 1 1 26 LYS HZ3 H -13.473 -1.157 -7.952 1.00 . A A . 26 LYS HZ3 1 1
3 1727 1 1 26 LYS N N -7.943 0.326 -4.031 1.00 . A A . 26 LYS N 1 1
3 1728 1 1 26 LYS NZ N -12.540 -0.726 -8.125 1.00 . A A . 26 LYS NZ 1 1
3 1729 1 1 26 LYS O O -10.486 -2.112 -4.115 1.00 . A A . 26 LYS O 1 1
3 1730 1 1 27 LYS C C -10.076 -3.052 -1.395 1.00 . A A . 27 LYS C 1 1
3 1731 1 1 27 LYS CA C -8.863 -3.429 -2.275 1.00 . A A . 27 LYS CA 1 1
3 1732 1 1 27 LYS CB C -7.677 -3.779 -1.360 1.00 . A A . 27 LYS CB 1 1
3 1733 1 1 27 LYS CD C -6.801 -5.397 0.340 1.00 . A A . 27 LYS CD 1 1
3 1734 1 1 27 LYS CE C -6.453 -6.888 0.464 1.00 . A A . 27 LYS CE 1 1
3 1735 1 1 27 LYS CG C -7.872 -5.170 -0.738 1.00 . A A . 27 LYS CG 1 1
3 1736 1 1 27 LYS H H -7.565 -1.916 -3.112 1.00 . A A . 27 LYS H 1 1
3 1737 1 1 27 LYS HA H -9.113 -4.286 -2.883 1.00 . A A . 27 LYS HA 1 1
3 1738 1 1 27 LYS HB2 H -6.766 -3.768 -1.937 1.00 . A A . 27 LYS HB2 1 1
3 1739 1 1 27 LYS HB3 H -7.607 -3.043 -0.572 1.00 . A A . 27 LYS HB3 1 1
3 1740 1 1 27 LYS HD2 H -5.908 -4.850 0.073 1.00 . A A . 27 LYS HD2 1 1
3 1741 1 1 27 LYS HD3 H -7.167 -5.036 1.289 1.00 . A A . 27 LYS HD3 1 1
3 1742 1 1 27 LYS HE2 H -6.217 -7.285 -0.512 1.00 . A A . 27 LYS HE2 1 1
3 1743 1 1 27 LYS HE3 H -5.591 -6.998 1.107 1.00 . A A . 27 LYS HE3 1 1
3 1744 1 1 27 LYS HG2 H -8.854 -5.230 -0.290 1.00 . A A . 27 LYS HG2 1 1
3 1745 1 1 27 LYS HG3 H -7.780 -5.923 -1.504 1.00 . A A . 27 LYS HG3 1 1
3 1746 1 1 27 LYS HZ1 H -7.890 -7.210 1.950 1.00 . A A . 27 LYS HZ1 1 1
3 1747 1 1 27 LYS HZ2 H -8.410 -7.626 0.385 1.00 . A A . 27 LYS HZ2 1 1
3 1748 1 1 27 LYS HZ3 H -7.324 -8.632 1.212 1.00 . A A . 27 LYS HZ3 1 1
3 1749 1 1 27 LYS N N -8.476 -2.275 -3.169 1.00 . A A . 27 LYS N 1 1
3 1750 1 1 27 LYS NZ N -7.607 -7.645 1.047 1.00 . A A . 27 LYS NZ 1 1
3 1751 1 1 27 LYS O O -10.967 -3.855 -1.205 1.00 . A A . 27 LYS O 1 1
3 1752 1 1 28 LEU C C -12.517 -1.192 -0.853 1.00 . A A . 28 LEU C 1 1
3 1753 1 1 28 LEU CA C -11.259 -1.408 0.006 1.00 . A A . 28 LEU CA 1 1
3 1754 1 1 28 LEU CB C -10.899 -0.097 0.744 1.00 . A A . 28 LEU CB 1 1
3 1755 1 1 28 LEU CD1 C -11.677 -0.973 2.985 1.00 . A A . 28 LEU CD1 1 1
3 1756 1 1 28 LEU CD2 C -9.296 -1.325 2.267 1.00 . A A . 28 LEU CD2 1 1
3 1757 1 1 28 LEU CG C -10.497 -0.368 2.210 1.00 . A A . 28 LEU CG 1 1
3 1758 1 1 28 LEU H H -9.371 -1.214 -1.032 1.00 . A A . 28 LEU H 1 1
3 1759 1 1 28 LEU HA H -11.460 -2.182 0.733 1.00 . A A . 28 LEU HA 1 1
3 1760 1 1 28 LEU HB2 H -10.076 0.384 0.235 1.00 . A A . 28 LEU HB2 1 1
3 1761 1 1 28 LEU HB3 H -11.754 0.564 0.730 1.00 . A A . 28 LEU HB3 1 1
3 1762 1 1 28 LEU HD11 H -12.584 -0.445 2.731 1.00 . A A . 28 LEU HD11 1 1
3 1763 1 1 28 LEU HD12 H -11.784 -2.017 2.726 1.00 . A A . 28 LEU HD12 1 1
3 1764 1 1 28 LEU HD13 H -11.494 -0.884 4.045 1.00 . A A . 28 LEU HD13 1 1
3 1765 1 1 28 LEU HD21 H -8.531 -0.987 1.584 1.00 . A A . 28 LEU HD21 1 1
3 1766 1 1 28 LEU HD22 H -8.899 -1.343 3.272 1.00 . A A . 28 LEU HD22 1 1
3 1767 1 1 28 LEU HD23 H -9.613 -2.320 1.989 1.00 . A A . 28 LEU HD23 1 1
3 1768 1 1 28 LEU HG H -10.223 0.569 2.673 1.00 . A A . 28 LEU HG 1 1
3 1769 1 1 28 LEU N N -10.109 -1.839 -0.861 1.00 . A A . 28 LEU N 1 1
3 1770 1 1 28 LEU O O -13.543 -1.788 -0.599 1.00 . A A . 28 LEU O 1 1
3 1771 1 1 29 GLN C C -14.117 -1.366 -3.500 1.00 . A A . 29 GLN C 1 1
3 1772 1 1 29 GLN CA C -13.645 -0.087 -2.750 1.00 . A A . 29 GLN CA 1 1
3 1773 1 1 29 GLN CB C -13.317 1.026 -3.768 1.00 . A A . 29 GLN CB 1 1
3 1774 1 1 29 GLN CD C -11.650 1.761 -5.512 1.00 . A A . 29 GLN CD 1 1
3 1775 1 1 29 GLN CG C -12.207 0.566 -4.731 1.00 . A A . 29 GLN CG 1 1
3 1776 1 1 29 GLN H H -11.598 0.115 -2.052 1.00 . A A . 29 GLN H 1 1
3 1777 1 1 29 GLN HA H -14.455 0.250 -2.117 1.00 . A A . 29 GLN HA 1 1
3 1778 1 1 29 GLN HB2 H -14.206 1.263 -4.336 1.00 . A A . 29 GLN HB2 1 1
3 1779 1 1 29 GLN HB3 H -12.987 1.907 -3.238 1.00 . A A . 29 GLN HB3 1 1
3 1780 1 1 29 GLN HE21 H -10.644 2.512 -3.967 1.00 . A A . 29 GLN HE21 1 1
3 1781 1 1 29 GLN HE22 H -10.513 3.385 -5.417 1.00 . A A . 29 GLN HE22 1 1
3 1782 1 1 29 GLN HG2 H -11.411 0.109 -4.166 1.00 . A A . 29 GLN HG2 1 1
3 1783 1 1 29 GLN HG3 H -12.612 -0.154 -5.424 1.00 . A A . 29 GLN HG3 1 1
3 1784 1 1 29 GLN N N -12.444 -0.349 -1.869 1.00 . A A . 29 GLN N 1 1
3 1785 1 1 29 GLN NE2 N -10.872 2.624 -4.915 1.00 . A A . 29 GLN NE2 1 1
3 1786 1 1 29 GLN O O -15.247 -1.414 -3.953 1.00 . A A . 29 GLN O 1 1
3 1787 1 1 29 GLN OE1 O -11.919 1.904 -6.687 1.00 . A A . 29 GLN OE1 1 1
3 1788 1 1 30 ASP C C -14.066 -4.733 -3.356 1.00 . A A . 30 ASP C 1 1
3 1789 1 1 30 ASP CA C -13.693 -3.630 -4.363 1.00 . A A . 30 ASP CA 1 1
3 1790 1 1 30 ASP CB C -12.547 -4.118 -5.267 1.00 . A A . 30 ASP CB 1 1
3 1791 1 1 30 ASP CG C -13.129 -4.785 -6.517 1.00 . A A . 30 ASP CG 1 1
3 1792 1 1 30 ASP H H -12.367 -2.323 -3.277 1.00 . A A . 30 ASP H 1 1
3 1793 1 1 30 ASP HA H -14.557 -3.412 -4.976 1.00 . A A . 30 ASP HA 1 1
3 1794 1 1 30 ASP HB2 H -11.936 -3.279 -5.558 1.00 . A A . 30 ASP HB2 1 1
3 1795 1 1 30 ASP HB3 H -11.940 -4.832 -4.730 1.00 . A A . 30 ASP HB3 1 1
3 1796 1 1 30 ASP N N -13.275 -2.384 -3.641 1.00 . A A . 30 ASP N 1 1
3 1797 1 1 30 ASP O O -15.178 -5.216 -3.370 1.00 . A A . 30 ASP O 1 1
3 1798 1 1 30 ASP OD1 O -13.415 -4.075 -7.466 1.00 . A A . 30 ASP OD1 1 1
3 1799 1 1 30 ASP OD2 O -13.280 -5.994 -6.500 1.00 . A A . 30 ASP OD2 1 1
3 1800 1 1 31 VAL C C -14.470 -5.732 -0.455 1.00 . A A . 31 VAL C 1 1
3 1801 1 1 31 VAL CA C -13.434 -6.225 -1.488 1.00 . A A . 31 VAL CA 1 1
3 1802 1 1 31 VAL CB C -12.133 -6.658 -0.765 1.00 . A A . 31 VAL CB 1 1
3 1803 1 1 31 VAL CG1 C -12.418 -7.862 0.143 1.00 . A A . 31 VAL CG1 1 1
3 1804 1 1 31 VAL CG2 C -11.059 -7.056 -1.791 1.00 . A A . 31 VAL CG2 1 1
3 1805 1 1 31 VAL H H -12.253 -4.723 -2.516 1.00 . A A . 31 VAL H 1 1
3 1806 1 1 31 VAL HA H -13.845 -7.079 -2.012 1.00 . A A . 31 VAL HA 1 1
3 1807 1 1 31 VAL HB H -11.770 -5.837 -0.163 1.00 . A A . 31 VAL HB 1 1
3 1808 1 1 31 VAL HG11 H -12.933 -8.625 -0.421 1.00 . A A . 31 VAL HG11 1 1
3 1809 1 1 31 VAL HG12 H -11.486 -8.258 0.519 1.00 . A A . 31 VAL HG12 1 1
3 1810 1 1 31 VAL HG13 H -13.037 -7.549 0.972 1.00 . A A . 31 VAL HG13 1 1
3 1811 1 1 31 VAL HG21 H -11.485 -7.740 -2.511 1.00 . A A . 31 VAL HG21 1 1
3 1812 1 1 31 VAL HG22 H -10.700 -6.175 -2.300 1.00 . A A . 31 VAL HG22 1 1
3 1813 1 1 31 VAL HG23 H -10.236 -7.537 -1.283 1.00 . A A . 31 VAL HG23 1 1
3 1814 1 1 31 VAL N N -13.143 -5.135 -2.495 1.00 . A A . 31 VAL N 1 1
3 1815 1 1 31 VAL O O -15.476 -6.388 -0.238 1.00 . A A . 31 VAL O 1 1
3 1816 1 1 32 HIS C C -16.504 -3.581 0.503 1.00 . A A . 32 HIS C 1 1
3 1817 1 1 32 HIS CA C -15.205 -4.050 1.194 1.00 . A A . 32 HIS CA 1 1
3 1818 1 1 32 HIS CB C -14.571 -2.865 1.952 1.00 . A A . 32 HIS CB 1 1
3 1819 1 1 32 HIS CD2 C -15.353 -2.984 4.462 1.00 . A A . 32 HIS CD2 1 1
3 1820 1 1 32 HIS CE1 C -16.960 -1.535 4.358 1.00 . A A . 32 HIS CE1 1 1
3 1821 1 1 32 HIS CG C -15.394 -2.528 3.169 1.00 . A A . 32 HIS CG 1 1
3 1822 1 1 32 HIS H H -13.414 -4.086 -0.030 1.00 . A A . 32 HIS H 1 1
3 1823 1 1 32 HIS HA H -15.444 -4.834 1.899 1.00 . A A . 32 HIS HA 1 1
3 1824 1 1 32 HIS HB2 H -13.569 -3.128 2.258 1.00 . A A . 32 HIS HB2 1 1
3 1825 1 1 32 HIS HB3 H -14.533 -2.002 1.301 1.00 . A A . 32 HIS HB3 1 1
3 1826 1 1 32 HIS HD1 H -16.713 -1.093 2.341 1.00 . A A . 32 HIS HD1 1 1
3 1827 1 1 32 HIS HD2 H -14.656 -3.718 4.841 1.00 . A A . 32 HIS HD2 1 1
3 1828 1 1 32 HIS HE1 H -17.787 -0.895 4.626 1.00 . A A . 32 HIS HE1 1 1
3 1829 1 1 32 HIS N N -14.232 -4.590 0.174 1.00 . A A . 32 HIS N 1 1
3 1830 1 1 32 HIS ND1 N -16.426 -1.604 3.125 1.00 . A A . 32 HIS ND1 1 1
3 1831 1 1 32 HIS NE2 N -16.343 -2.356 5.212 1.00 . A A . 32 HIS NE2 1 1
3 1832 1 1 32 HIS O O -17.588 -3.817 1.014 1.00 . A A . 32 HIS O 1 1
3 1833 1 1 33 ASN C C -17.838 -3.195 -2.665 1.00 . A A . 33 ASN C 1 1
3 1834 1 1 33 ASN CA C -17.627 -2.411 -1.347 1.00 . A A . 33 ASN CA 1 1
3 1835 1 1 33 ASN CB C -17.471 -0.900 -1.620 1.00 . A A . 33 ASN CB 1 1
3 1836 1 1 33 ASN CG C -17.210 -0.153 -0.305 1.00 . A A . 33 ASN CG 1 1
3 1837 1 1 33 ASN H H -15.515 -2.728 -1.015 1.00 . A A . 33 ASN H 1 1
3 1838 1 1 33 ASN HA H -18.491 -2.564 -0.714 1.00 . A A . 33 ASN HA 1 1
3 1839 1 1 33 ASN HB2 H -16.641 -0.742 -2.289 1.00 . A A . 33 ASN HB2 1 1
3 1840 1 1 33 ASN HB3 H -18.374 -0.521 -2.073 1.00 . A A . 33 ASN HB3 1 1
3 1841 1 1 33 ASN HD21 H -19.129 -0.052 0.208 1.00 . A A . 33 ASN HD21 1 1
3 1842 1 1 33 ASN HD22 H -18.044 0.651 1.306 1.00 . A A . 33 ASN HD22 1 1
3 1843 1 1 33 ASN N N -16.402 -2.913 -0.635 1.00 . A A . 33 ASN N 1 1
3 1844 1 1 33 ASN ND2 N -18.212 0.176 0.466 1.00 . A A . 33 ASN ND2 1 1
3 1845 1 1 33 ASN O O -17.886 -2.622 -3.745 1.00 . A A . 33 ASN O 1 1
3 1846 1 1 33 ASN OD1 O -16.077 0.128 0.029 1.00 . A A . 33 ASN OD1 1 1
3 1847 1 1 34 PHE C C -19.713 -5.321 -4.165 1.00 . A A . 34 PHE C 1 1
3 1848 1 1 34 PHE CA C -18.215 -5.347 -3.805 1.00 . A A . 34 PHE CA 1 1
3 1849 1 1 34 PHE CB C -17.758 -6.798 -3.552 1.00 . A A . 34 PHE CB 1 1
3 1850 1 1 34 PHE CD1 C -16.253 -7.395 -5.497 1.00 . A A . 34 PHE CD1 1 1
3 1851 1 1 34 PHE CD2 C -18.528 -8.234 -5.484 1.00 . A A . 34 PHE CD2 1 1
3 1852 1 1 34 PHE CE1 C -16.024 -8.036 -6.718 1.00 . A A . 34 PHE CE1 1 1
3 1853 1 1 34 PHE CE2 C -18.298 -8.875 -6.706 1.00 . A A . 34 PHE CE2 1 1
3 1854 1 1 34 PHE CG C -17.506 -7.493 -4.875 1.00 . A A . 34 PHE CG 1 1
3 1855 1 1 34 PHE CZ C -17.045 -8.775 -7.323 1.00 . A A . 34 PHE CZ 1 1
3 1856 1 1 34 PHE H H -17.958 -4.942 -1.694 1.00 . A A . 34 PHE H 1 1
3 1857 1 1 34 PHE HA H -17.647 -4.931 -4.627 1.00 . A A . 34 PHE HA 1 1
3 1858 1 1 34 PHE HB2 H -16.849 -6.794 -2.970 1.00 . A A . 34 PHE HB2 1 1
3 1859 1 1 34 PHE HB3 H -18.525 -7.330 -3.009 1.00 . A A . 34 PHE HB3 1 1
3 1860 1 1 34 PHE HD1 H -15.462 -6.826 -5.033 1.00 . A A . 34 PHE HD1 1 1
3 1861 1 1 34 PHE HD2 H -19.494 -8.310 -5.007 1.00 . A A . 34 PHE HD2 1 1
3 1862 1 1 34 PHE HE1 H -15.058 -7.958 -7.196 1.00 . A A . 34 PHE HE1 1 1
3 1863 1 1 34 PHE HE2 H -19.087 -9.445 -7.173 1.00 . A A . 34 PHE HE2 1 1
3 1864 1 1 34 PHE HZ H -16.868 -9.270 -8.267 1.00 . A A . 34 PHE HZ 1 1
3 1865 1 1 34 PHE N N -17.986 -4.510 -2.575 1.00 . A A . 34 PHE N 1 1
3 1866 1 1 34 PHE O O -20.082 -4.899 -5.246 1.00 . A A . 34 PHE O 1 1
3 1867 1 1 35 VAL C C -22.760 -4.696 -2.651 1.00 . A A . 35 VAL C 1 1
3 1868 1 1 35 VAL CA C -22.052 -5.771 -3.514 1.00 . A A . 35 VAL CA 1 1
3 1869 1 1 35 VAL CB C -22.627 -7.186 -3.225 1.00 . A A . 35 VAL CB 1 1
3 1870 1 1 35 VAL CG1 C -22.593 -7.513 -1.723 1.00 . A A . 35 VAL CG1 1 1
3 1871 1 1 35 VAL CG2 C -24.076 -7.268 -3.727 1.00 . A A . 35 VAL CG2 1 1
3 1872 1 1 35 VAL H H -20.230 -6.092 -2.395 1.00 . A A . 35 VAL H 1 1
3 1873 1 1 35 VAL HA H -22.222 -5.537 -4.556 1.00 . A A . 35 VAL HA 1 1
3 1874 1 1 35 VAL HB H -22.031 -7.917 -3.754 1.00 . A A . 35 VAL HB 1 1
3 1875 1 1 35 VAL HG11 H -21.608 -7.315 -1.331 1.00 . A A . 35 VAL HG11 1 1
3 1876 1 1 35 VAL HG12 H -23.318 -6.902 -1.203 1.00 . A A . 35 VAL HG12 1 1
3 1877 1 1 35 VAL HG13 H -22.833 -8.556 -1.577 1.00 . A A . 35 VAL HG13 1 1
3 1878 1 1 35 VAL HG21 H -24.105 -7.039 -4.782 1.00 . A A . 35 VAL HG21 1 1
3 1879 1 1 35 VAL HG22 H -24.456 -8.268 -3.565 1.00 . A A . 35 VAL HG22 1 1
3 1880 1 1 35 VAL HG23 H -24.686 -6.560 -3.187 1.00 . A A . 35 VAL HG23 1 1
3 1881 1 1 35 VAL N N -20.569 -5.765 -3.256 1.00 . A A . 35 VAL N 1 1
3 1882 1 1 35 VAL O O -23.721 -4.098 -3.104 1.00 . A A . 35 VAL O 1 1
3 1883 1 1 36 ALA C C -24.245 -3.995 0.093 1.00 . A A . 36 ALA C 1 1
3 1884 1 1 36 ALA CA C -22.914 -3.453 -0.475 1.00 . A A . 36 ALA CA 1 1
3 1885 1 1 36 ALA CB C -23.136 -2.096 -1.178 1.00 . A A . 36 ALA CB 1 1
3 1886 1 1 36 ALA H H -21.527 -4.981 -1.093 1.00 . A A . 36 ALA H 1 1
3 1887 1 1 36 ALA HA H -22.233 -3.303 0.352 1.00 . A A . 36 ALA HA 1 1
3 1888 1 1 36 ALA HB1 H -22.351 -1.933 -1.901 1.00 . A A . 36 ALA HB1 1 1
3 1889 1 1 36 ALA HB2 H -24.092 -2.100 -1.679 1.00 . A A . 36 ALA HB2 1 1
3 1890 1 1 36 ALA HB3 H -23.120 -1.305 -0.442 1.00 . A A . 36 ALA HB3 1 1
3 1891 1 1 36 ALA N N -22.295 -4.466 -1.415 1.00 . A A . 36 ALA N 1 1
3 1892 1 1 36 ALA O O -24.359 -4.203 1.288 1.00 . A A . 36 ALA O 1 1
3 1893 1 1 37 LEU C C -27.115 -5.836 -1.245 1.00 . A A . 37 LEU C 1 1
3 1894 1 1 37 LEU CA C -26.568 -4.763 -0.273 1.00 . A A . 37 LEU CA 1 1
3 1895 1 1 37 LEU CB C -27.600 -3.618 -0.103 1.00 . A A . 37 LEU CB 1 1
3 1896 1 1 37 LEU CD1 C -28.962 -2.439 -1.856 1.00 . A A . 37 LEU CD1 1 1
3 1897 1 1 37 LEU CD2 C -27.028 -1.268 -0.790 1.00 . A A . 37 LEU CD2 1 1
3 1898 1 1 37 LEU CG C -27.554 -2.620 -1.282 1.00 . A A . 37 LEU CG 1 1
3 1899 1 1 37 LEU H H -25.110 -4.049 -1.706 1.00 . A A . 37 LEU H 1 1
3 1900 1 1 37 LEU HA H -26.418 -5.232 0.690 1.00 . A A . 37 LEU HA 1 1
3 1901 1 1 37 LEU HB2 H -28.590 -4.047 -0.042 1.00 . A A . 37 LEU HB2 1 1
3 1902 1 1 37 LEU HB3 H -27.389 -3.092 0.817 1.00 . A A . 37 LEU HB3 1 1
3 1903 1 1 37 LEU HD11 H -29.372 -3.404 -2.114 1.00 . A A . 37 LEU HD11 1 1
3 1904 1 1 37 LEU HD12 H -29.594 -1.965 -1.119 1.00 . A A . 37 LEU HD12 1 1
3 1905 1 1 37 LEU HD13 H -28.913 -1.820 -2.740 1.00 . A A . 37 LEU HD13 1 1
3 1906 1 1 37 LEU HD21 H -26.049 -1.400 -0.351 1.00 . A A . 37 LEU HD21 1 1
3 1907 1 1 37 LEU HD22 H -26.959 -0.585 -1.624 1.00 . A A . 37 LEU HD22 1 1
3 1908 1 1 37 LEU HD23 H -27.703 -0.864 -0.049 1.00 . A A . 37 LEU HD23 1 1
3 1909 1 1 37 LEU HG H -26.903 -2.997 -2.055 1.00 . A A . 37 LEU HG 1 1
3 1910 1 1 37 LEU N N -25.240 -4.227 -0.752 1.00 . A A . 37 LEU N 1 1
3 1911 1 1 37 LEU O O -27.595 -6.866 -0.803 1.00 . A A . 37 LEU O 1 1
3 1912 1 1 38 GLY C C -29.102 -6.483 -3.660 1.00 . A A . 38 GLY C 1 1
3 1913 1 1 38 GLY CA C -27.575 -6.607 -3.543 1.00 . A A . 38 GLY CA 1 1
3 1914 1 1 38 GLY H H -26.668 -4.771 -2.883 1.00 . A A . 38 GLY H 1 1
3 1915 1 1 38 GLY HA2 H -27.126 -6.422 -4.509 1.00 . A A . 38 GLY HA2 1 1
3 1916 1 1 38 GLY HA3 H -27.323 -7.604 -3.216 1.00 . A A . 38 GLY HA3 1 1
3 1917 1 1 38 GLY N N -27.054 -5.606 -2.553 1.00 . A A . 38 GLY N 1 1
3 1918 1 1 38 GLY O O -29.816 -7.457 -3.487 1.00 . A A . 38 GLY O 1 1
3 1919 1 1 39 ALA C C -31.355 -3.801 -4.918 1.00 . A A . 39 ALA C 1 1
3 1920 1 1 39 ALA CA C -31.079 -5.068 -4.080 1.00 . A A . 39 ALA CA 1 1
3 1921 1 1 39 ALA CB C -31.703 -4.916 -2.683 1.00 . A A . 39 ALA CB 1 1
3 1922 1 1 39 ALA H H -28.986 -4.532 -4.079 1.00 . A A . 39 ALA H 1 1
3 1923 1 1 39 ALA HA H -31.521 -5.921 -4.575 1.00 . A A . 39 ALA HA 1 1
3 1924 1 1 39 ALA HB1 H -31.405 -5.748 -2.063 1.00 . A A . 39 ALA HB1 1 1
3 1925 1 1 39 ALA HB2 H -31.362 -3.994 -2.236 1.00 . A A . 39 ALA HB2 1 1
3 1926 1 1 39 ALA HB3 H -32.779 -4.899 -2.770 1.00 . A A . 39 ALA HB3 1 1
3 1927 1 1 39 ALA N N -29.597 -5.290 -3.948 1.00 . A A . 39 ALA N 1 1
3 1928 1 1 39 ALA O O -32.118 -3.900 -5.864 1.00 . A A . 39 ALA O 1 1
3 1929 1 1 39 ALA OXT O -30.796 -2.754 -4.604 1.00 . A A . 39 ALA OXT 1 1
4 1930 1 1 1 SER C C 19.991 4.144 -19.108 1.00 . A A . 1 SER C 1 1
4 1931 1 1 1 SER CA C 18.715 3.863 -19.924 1.00 . A A . 1 SER CA 1 1
4 1932 1 1 1 SER CB C 17.574 3.501 -18.962 1.00 . A A . 1 SER CB 1 1
4 1933 1 1 1 SER H1 H 19.230 1.878 -20.357 1.00 . A A . 1 SER H1 1 1
4 1934 1 1 1 SER H2 H 18.079 2.542 -21.418 1.00 . A A . 1 SER H2 1 1
4 1935 1 1 1 SER H3 H 19.709 2.992 -21.546 1.00 . A A . 1 SER H3 1 1
4 1936 1 1 1 SER HA H 18.445 4.750 -20.480 1.00 . A A . 1 SER HA 1 1
4 1937 1 1 1 SER HB2 H 17.696 2.488 -18.619 1.00 . A A . 1 SER HB2 1 1
4 1938 1 1 1 SER HB3 H 17.593 4.171 -18.112 1.00 . A A . 1 SER HB3 1 1
4 1939 1 1 1 SER HG H 15.626 3.546 -18.995 1.00 . A A . 1 SER HG 1 1
4 1940 1 1 1 SER N N 18.952 2.733 -20.883 1.00 . A A . 1 SER N 1 1
4 1941 1 1 1 SER O O 20.693 3.227 -18.713 1.00 . A A . 1 SER O 1 1
4 1942 1 1 1 SER OG O 16.331 3.617 -19.645 1.00 . A A . 1 SER OG 1 1
4 1943 1 1 2 VAL C C 21.309 5.388 -16.553 1.00 . A A . 2 VAL C 1 1
4 1944 1 1 2 VAL CA C 21.508 5.775 -18.039 1.00 . A A . 2 VAL CA 1 1
4 1945 1 1 2 VAL CB C 21.834 7.290 -18.159 1.00 . A A . 2 VAL CB 1 1
4 1946 1 1 2 VAL CG1 C 22.209 7.626 -19.607 1.00 . A A . 2 VAL CG1 1 1
4 1947 1 1 2 VAL CG2 C 20.639 8.162 -17.732 1.00 . A A . 2 VAL CG2 1 1
4 1948 1 1 2 VAL H H 19.686 6.117 -19.173 1.00 . A A . 2 VAL H 1 1
4 1949 1 1 2 VAL HA H 22.347 5.210 -18.424 1.00 . A A . 2 VAL HA 1 1
4 1950 1 1 2 VAL HB H 22.680 7.512 -17.523 1.00 . A A . 2 VAL HB 1 1
4 1951 1 1 2 VAL HG11 H 23.014 6.983 -19.930 1.00 . A A . 2 VAL HG11 1 1
4 1952 1 1 2 VAL HG12 H 21.350 7.477 -20.247 1.00 . A A . 2 VAL HG12 1 1
4 1953 1 1 2 VAL HG13 H 22.526 8.657 -19.668 1.00 . A A . 2 VAL HG13 1 1
4 1954 1 1 2 VAL HG21 H 19.785 7.941 -18.355 1.00 . A A . 2 VAL HG21 1 1
4 1955 1 1 2 VAL HG22 H 20.394 7.960 -16.699 1.00 . A A . 2 VAL HG22 1 1
4 1956 1 1 2 VAL HG23 H 20.899 9.205 -17.839 1.00 . A A . 2 VAL HG23 1 1
4 1957 1 1 2 VAL N N 20.280 5.410 -18.846 1.00 . A A . 2 VAL N 1 1
4 1958 1 1 2 VAL O O 22.249 4.970 -15.899 1.00 . A A . 2 VAL O 1 1
4 1959 1 1 3 SER C C 18.878 3.927 -14.522 1.00 . A A . 3 SER C 1 1
4 1960 1 1 3 SER CA C 19.824 5.151 -14.592 1.00 . A A . 3 SER CA 1 1
4 1961 1 1 3 SER CB C 19.179 6.352 -13.882 1.00 . A A . 3 SER CB 1 1
4 1962 1 1 3 SER H H 19.359 5.851 -16.580 1.00 . A A . 3 SER H 1 1
4 1963 1 1 3 SER HA H 20.755 4.906 -14.100 1.00 . A A . 3 SER HA 1 1
4 1964 1 1 3 SER HB2 H 19.661 7.261 -14.202 1.00 . A A . 3 SER HB2 1 1
4 1965 1 1 3 SER HB3 H 18.128 6.398 -14.138 1.00 . A A . 3 SER HB3 1 1
4 1966 1 1 3 SER HG H 20.187 6.573 -12.227 1.00 . A A . 3 SER HG 1 1
4 1967 1 1 3 SER N N 20.096 5.517 -16.026 1.00 . A A . 3 SER N 1 1
4 1968 1 1 3 SER O O 18.415 3.429 -15.541 1.00 . A A . 3 SER O 1 1
4 1969 1 1 3 SER OG O 19.333 6.210 -12.472 1.00 . A A . 3 SER OG 1 1
4 1970 1 1 4 GLU C C 16.175 2.710 -13.331 1.00 . A A . 4 GLU C 1 1
4 1971 1 1 4 GLU CA C 17.652 2.281 -13.142 1.00 . A A . 4 GLU CA 1 1
4 1972 1 1 4 GLU CB C 17.839 1.700 -11.729 1.00 . A A . 4 GLU CB 1 1
4 1973 1 1 4 GLU CD C 16.139 0.235 -10.584 1.00 . A A . 4 GLU CD 1 1
4 1974 1 1 4 GLU CG C 17.243 0.282 -11.650 1.00 . A A . 4 GLU CG 1 1
4 1975 1 1 4 GLU H H 18.948 3.891 -12.523 1.00 . A A . 4 GLU H 1 1
4 1976 1 1 4 GLU HA H 17.898 1.524 -13.872 1.00 . A A . 4 GLU HA 1 1
4 1977 1 1 4 GLU HB2 H 18.894 1.656 -11.498 1.00 . A A . 4 GLU HB2 1 1
4 1978 1 1 4 GLU HB3 H 17.344 2.338 -11.011 1.00 . A A . 4 GLU HB3 1 1
4 1979 1 1 4 GLU HG2 H 16.828 0.009 -12.611 1.00 . A A . 4 GLU HG2 1 1
4 1980 1 1 4 GLU HG3 H 18.022 -0.419 -11.388 1.00 . A A . 4 GLU HG3 1 1
4 1981 1 1 4 GLU N N 18.577 3.456 -13.319 1.00 . A A . 4 GLU N 1 1
4 1982 1 1 4 GLU O O 15.326 1.858 -13.533 1.00 . A A . 4 GLU O 1 1
4 1983 1 1 4 GLU OE1 O 14.995 0.494 -10.924 1.00 . A A . 4 GLU OE1 1 1
4 1984 1 1 4 GLU OE2 O 16.456 -0.059 -9.446 1.00 . A A . 4 GLU OE2 1 1
4 1985 1 1 5 ILE C C 13.704 4.415 -12.069 1.00 . A A . 5 ILE C 1 1
4 1986 1 1 5 ILE CA C 14.458 4.552 -13.411 1.00 . A A . 5 ILE CA 1 1
4 1987 1 1 5 ILE CB C 13.682 3.848 -14.561 1.00 . A A . 5 ILE CB 1 1
4 1988 1 1 5 ILE CD1 C 15.033 5.214 -16.243 1.00 . A A . 5 ILE CD1 1 1
4 1989 1 1 5 ILE CG1 C 14.522 3.814 -15.866 1.00 . A A . 5 ILE CG1 1 1
4 1990 1 1 5 ILE CG2 C 12.368 4.587 -14.827 1.00 . A A . 5 ILE CG2 1 1
4 1991 1 1 5 ILE H H 16.582 4.661 -13.076 1.00 . A A . 5 ILE H 1 1
4 1992 1 1 5 ILE HA H 14.529 5.608 -13.641 1.00 . A A . 5 ILE HA 1 1
4 1993 1 1 5 ILE HB H 13.452 2.839 -14.261 1.00 . A A . 5 ILE HB 1 1
4 1994 1 1 5 ILE HD11 H 14.241 5.937 -16.112 1.00 . A A . 5 ILE HD11 1 1
4 1995 1 1 5 ILE HD12 H 15.868 5.477 -15.608 1.00 . A A . 5 ILE HD12 1 1
4 1996 1 1 5 ILE HD13 H 15.353 5.215 -17.275 1.00 . A A . 5 ILE HD13 1 1
4 1997 1 1 5 ILE HG12 H 15.365 3.156 -15.728 1.00 . A A . 5 ILE HG12 1 1
4 1998 1 1 5 ILE HG13 H 13.908 3.433 -16.670 1.00 . A A . 5 ILE HG13 1 1
4 1999 1 1 5 ILE HG21 H 12.566 5.638 -14.973 1.00 . A A . 5 ILE HG21 1 1
4 2000 1 1 5 ILE HG22 H 11.901 4.182 -15.713 1.00 . A A . 5 ILE HG22 1 1
4 2001 1 1 5 ILE HG23 H 11.708 4.459 -13.982 1.00 . A A . 5 ILE HG23 1 1
4 2002 1 1 5 ILE N N 15.868 4.017 -13.253 1.00 . A A . 5 ILE N 1 1
4 2003 1 1 5 ILE O O 13.238 5.406 -11.536 1.00 . A A . 5 ILE O 1 1
4 2004 1 1 6 GLN C C 11.406 3.213 -10.235 1.00 . A A . 6 GLN C 1 1
4 2005 1 1 6 GLN CA C 12.931 2.934 -10.193 1.00 . A A . 6 GLN CA 1 1
4 2006 1 1 6 GLN CB C 13.594 3.755 -9.065 1.00 . A A . 6 GLN CB 1 1
4 2007 1 1 6 GLN CD C 14.070 1.922 -7.411 1.00 . A A . 6 GLN CD 1 1
4 2008 1 1 6 GLN CG C 14.697 2.920 -8.395 1.00 . A A . 6 GLN CG 1 1
4 2009 1 1 6 GLN H H 14.036 2.446 -11.984 1.00 . A A . 6 GLN H 1 1
4 2010 1 1 6 GLN HA H 13.063 1.887 -9.965 1.00 . A A . 6 GLN HA 1 1
4 2011 1 1 6 GLN HB2 H 14.027 4.654 -9.477 1.00 . A A . 6 GLN HB2 1 1
4 2012 1 1 6 GLN HB3 H 12.851 4.020 -8.328 1.00 . A A . 6 GLN HB3 1 1
4 2013 1 1 6 GLN HE21 H 14.284 0.355 -8.616 1.00 . A A . 6 GLN HE21 1 1
4 2014 1 1 6 GLN HE22 H 13.566 0.026 -7.115 1.00 . A A . 6 GLN HE22 1 1
4 2015 1 1 6 GLN HG2 H 15.253 2.384 -9.150 1.00 . A A . 6 GLN HG2 1 1
4 2016 1 1 6 GLN HG3 H 15.366 3.577 -7.859 1.00 . A A . 6 GLN HG3 1 1
4 2017 1 1 6 GLN N N 13.616 3.202 -11.520 1.00 . A A . 6 GLN N 1 1
4 2018 1 1 6 GLN NE2 N 13.965 0.663 -7.742 1.00 . A A . 6 GLN NE2 1 1
4 2019 1 1 6 GLN O O 10.624 2.290 -10.096 1.00 . A A . 6 GLN O 1 1
4 2020 1 1 6 GLN OE1 O 13.671 2.293 -6.325 1.00 . A A . 6 GLN OE1 1 1
4 2021 1 1 7 LEU C C 8.849 4.163 -11.677 1.00 . A A . 7 LEU C 1 1
4 2022 1 1 7 LEU CA C 9.504 4.791 -10.433 1.00 . A A . 7 LEU CA 1 1
4 2023 1 1 7 LEU CB C 9.305 6.328 -10.455 1.00 . A A . 7 LEU CB 1 1
4 2024 1 1 7 LEU CD1 C 7.593 6.285 -8.594 1.00 . A A . 7 LEU CD1 1 1
4 2025 1 1 7 LEU CD2 C 10.030 6.525 -8.039 1.00 . A A . 7 LEU CD2 1 1
4 2026 1 1 7 LEU CG C 8.934 6.872 -9.058 1.00 . A A . 7 LEU CG 1 1
4 2027 1 1 7 LEU H H 11.635 5.185 -10.495 1.00 . A A . 7 LEU H 1 1
4 2028 1 1 7 LEU HA H 9.036 4.383 -9.550 1.00 . A A . 7 LEU HA 1 1
4 2029 1 1 7 LEU HB2 H 10.219 6.799 -10.785 1.00 . A A . 7 LEU HB2 1 1
4 2030 1 1 7 LEU HB3 H 8.513 6.572 -11.149 1.00 . A A . 7 LEU HB3 1 1
4 2031 1 1 7 LEU HD11 H 6.884 6.315 -9.408 1.00 . A A . 7 LEU HD11 1 1
4 2032 1 1 7 LEU HD12 H 7.735 5.262 -8.278 1.00 . A A . 7 LEU HD12 1 1
4 2033 1 1 7 LEU HD13 H 7.215 6.867 -7.767 1.00 . A A . 7 LEU HD13 1 1
4 2034 1 1 7 LEU HD21 H 10.994 6.808 -8.435 1.00 . A A . 7 LEU HD21 1 1
4 2035 1 1 7 LEU HD22 H 9.848 7.061 -7.119 1.00 . A A . 7 LEU HD22 1 1
4 2036 1 1 7 LEU HD23 H 10.020 5.462 -7.844 1.00 . A A . 7 LEU HD23 1 1
4 2037 1 1 7 LEU HG H 8.838 7.947 -9.119 1.00 . A A . 7 LEU HG 1 1
4 2038 1 1 7 LEU N N 10.980 4.461 -10.402 1.00 . A A . 7 LEU N 1 1
4 2039 1 1 7 LEU O O 7.980 3.317 -11.550 1.00 . A A . 7 LEU O 1 1
4 2040 1 1 8 MET C C 9.105 2.478 -14.285 1.00 . A A . 8 MET C 1 1
4 2041 1 1 8 MET CA C 8.699 3.969 -14.138 1.00 . A A . 8 MET CA 1 1
4 2042 1 1 8 MET CB C 9.194 4.768 -15.360 1.00 . A A . 8 MET CB 1 1
4 2043 1 1 8 MET CE C 8.526 7.662 -14.009 1.00 . A A . 8 MET CE 1 1
4 2044 1 1 8 MET CG C 8.084 5.705 -15.859 1.00 . A A . 8 MET CG 1 1
4 2045 1 1 8 MET H H 9.989 5.226 -12.932 1.00 . A A . 8 MET H 1 1
4 2046 1 1 8 MET HA H 7.620 4.029 -14.089 1.00 . A A . 8 MET HA 1 1
4 2047 1 1 8 MET HB2 H 10.056 5.353 -15.079 1.00 . A A . 8 MET HB2 1 1
4 2048 1 1 8 MET HB3 H 9.467 4.087 -16.151 1.00 . A A . 8 MET HB3 1 1
4 2049 1 1 8 MET HE1 H 7.780 6.988 -13.610 1.00 . A A . 8 MET HE1 1 1
4 2050 1 1 8 MET HE2 H 9.476 7.458 -13.544 1.00 . A A . 8 MET HE2 1 1
4 2051 1 1 8 MET HE3 H 8.240 8.685 -13.805 1.00 . A A . 8 MET HE3 1 1
4 2052 1 1 8 MET HG2 H 7.830 5.448 -16.876 1.00 . A A . 8 MET HG2 1 1
4 2053 1 1 8 MET HG3 H 7.209 5.599 -15.234 1.00 . A A . 8 MET HG3 1 1
4 2054 1 1 8 MET N N 9.276 4.556 -12.871 1.00 . A A . 8 MET N 1 1
4 2055 1 1 8 MET O O 8.428 1.723 -14.962 1.00 . A A . 8 MET O 1 1
4 2056 1 1 8 MET SD S 8.662 7.423 -15.799 1.00 . A A . 8 MET SD 1 1
4 2057 1 1 9 HIS C C 9.742 -0.242 -12.796 1.00 . A A . 9 HIS C 1 1
4 2058 1 1 9 HIS CA C 10.630 0.621 -13.720 1.00 . A A . 9 HIS CA 1 1
4 2059 1 1 9 HIS CB C 12.104 0.533 -13.264 1.00 . A A . 9 HIS CB 1 1
4 2060 1 1 9 HIS CD2 C 12.149 -2.035 -13.927 1.00 . A A . 9 HIS CD2 1 1
4 2061 1 1 9 HIS CE1 C 14.234 -2.417 -13.493 1.00 . A A . 9 HIS CE1 1 1
4 2062 1 1 9 HIS CG C 12.687 -0.847 -13.484 1.00 . A A . 9 HIS CG 1 1
4 2063 1 1 9 HIS H H 10.709 2.679 -13.098 1.00 . A A . 9 HIS H 1 1
4 2064 1 1 9 HIS HA H 10.544 0.269 -14.738 1.00 . A A . 9 HIS HA 1 1
4 2065 1 1 9 HIS HB2 H 12.686 1.248 -13.820 1.00 . A A . 9 HIS HB2 1 1
4 2066 1 1 9 HIS HB3 H 12.161 0.776 -12.212 1.00 . A A . 9 HIS HB3 1 1
4 2067 1 1 9 HIS HD1 H 14.683 -0.479 -12.885 1.00 . A A . 9 HIS HD1 1 1
4 2068 1 1 9 HIS HD2 H 11.125 -2.179 -14.232 1.00 . A A . 9 HIS HD2 1 1
4 2069 1 1 9 HIS HE1 H 15.188 -2.909 -13.378 1.00 . A A . 9 HIS HE1 1 1
4 2070 1 1 9 HIS N N 10.189 2.053 -13.644 1.00 . A A . 9 HIS N 1 1
4 2071 1 1 9 HIS ND1 N 14.018 -1.119 -13.217 1.00 . A A . 9 HIS ND1 1 1
4 2072 1 1 9 HIS NE2 N 13.128 -3.022 -13.929 1.00 . A A . 9 HIS NE2 1 1
4 2073 1 1 9 HIS O O 9.232 -1.272 -13.209 1.00 . A A . 9 HIS O 1 1
4 2074 1 1 10 ASN C C 7.614 0.239 -10.014 1.00 . A A . 10 ASN C 1 1
4 2075 1 1 10 ASN CA C 8.765 -0.629 -10.569 1.00 . A A . 10 ASN CA 1 1
4 2076 1 1 10 ASN CB C 9.678 -1.118 -9.414 1.00 . A A . 10 ASN CB 1 1
4 2077 1 1 10 ASN CG C 11.059 -1.543 -9.956 1.00 . A A . 10 ASN CG 1 1
4 2078 1 1 10 ASN H H 10.019 0.989 -11.246 1.00 . A A . 10 ASN H 1 1
4 2079 1 1 10 ASN HA H 8.344 -1.488 -11.071 1.00 . A A . 10 ASN HA 1 1
4 2080 1 1 10 ASN HB2 H 9.806 -0.322 -8.697 1.00 . A A . 10 ASN HB2 1 1
4 2081 1 1 10 ASN HB3 H 9.213 -1.963 -8.928 1.00 . A A . 10 ASN HB3 1 1
4 2082 1 1 10 ASN HD21 H 11.932 0.195 -9.541 1.00 . A A . 10 ASN HD21 1 1
4 2083 1 1 10 ASN HD22 H 12.934 -0.967 -10.266 1.00 . A A . 10 ASN HD22 1 1
4 2084 1 1 10 ASN N N 9.580 0.165 -11.548 1.00 . A A . 10 ASN N 1 1
4 2085 1 1 10 ASN ND2 N 12.058 -0.702 -9.916 1.00 . A A . 10 ASN ND2 1 1
4 2086 1 1 10 ASN O O 7.798 1.019 -9.091 1.00 . A A . 10 ASN O 1 1
4 2087 1 1 10 ASN OD1 O 11.224 -2.644 -10.434 1.00 . A A . 10 ASN OD1 1 1
4 2088 1 1 11 LEU C C 4.041 -0.099 -9.920 1.00 . A A . 11 LEU C 1 1
4 2089 1 1 11 LEU CA C 5.224 0.874 -10.106 1.00 . A A . 11 LEU CA 1 1
4 2090 1 1 11 LEU CB C 4.865 1.989 -11.119 1.00 . A A . 11 LEU CB 1 1
4 2091 1 1 11 LEU CD1 C 3.274 1.675 -13.044 1.00 . A A . 11 LEU CD1 1 1
4 2092 1 1 11 LEU CD2 C 5.687 2.129 -13.489 1.00 . A A . 11 LEU CD2 1 1
4 2093 1 1 11 LEU CG C 4.702 1.429 -12.550 1.00 . A A . 11 LEU CG 1 1
4 2094 1 1 11 LEU H H 6.320 -0.551 -11.312 1.00 . A A . 11 LEU H 1 1
4 2095 1 1 11 LEU HA H 5.453 1.326 -9.149 1.00 . A A . 11 LEU HA 1 1
4 2096 1 1 11 LEU HB2 H 3.941 2.458 -10.813 1.00 . A A . 11 LEU HB2 1 1
4 2097 1 1 11 LEU HB3 H 5.650 2.731 -11.114 1.00 . A A . 11 LEU HB3 1 1
4 2098 1 1 11 LEU HD11 H 2.574 1.193 -12.378 1.00 . A A . 11 LEU HD11 1 1
4 2099 1 1 11 LEU HD12 H 3.076 2.737 -13.064 1.00 . A A . 11 LEU HD12 1 1
4 2100 1 1 11 LEU HD13 H 3.162 1.270 -14.039 1.00 . A A . 11 LEU HD13 1 1
4 2101 1 1 11 LEU HD21 H 6.695 1.968 -13.136 1.00 . A A . 11 LEU HD21 1 1
4 2102 1 1 11 LEU HD22 H 5.586 1.721 -14.484 1.00 . A A . 11 LEU HD22 1 1
4 2103 1 1 11 LEU HD23 H 5.476 3.187 -13.511 1.00 . A A . 11 LEU HD23 1 1
4 2104 1 1 11 LEU HG H 4.899 0.368 -12.549 1.00 . A A . 11 LEU HG 1 1
4 2105 1 1 11 LEU N N 6.426 0.090 -10.577 1.00 . A A . 11 LEU N 1 1
4 2106 1 1 11 LEU O O 3.624 -0.758 -10.862 1.00 . A A . 11 LEU O 1 1
4 2107 1 1 12 GLY C C 2.793 -2.597 -8.869 1.00 . A A . 12 GLY C 1 1
4 2108 1 1 12 GLY CA C 2.393 -1.177 -8.411 1.00 . A A . 12 GLY CA 1 1
4 2109 1 1 12 GLY H H 3.902 0.311 -7.966 1.00 . A A . 12 GLY H 1 1
4 2110 1 1 12 GLY HA2 H 2.184 -1.182 -7.352 1.00 . A A . 12 GLY HA2 1 1
4 2111 1 1 12 GLY HA3 H 1.511 -0.865 -8.951 1.00 . A A . 12 GLY HA3 1 1
4 2112 1 1 12 GLY N N 3.527 -0.217 -8.700 1.00 . A A . 12 GLY N 1 1
4 2113 1 1 12 GLY O O 2.035 -3.263 -9.551 1.00 . A A . 12 GLY O 1 1
4 2114 1 1 13 LYS C C 4.893 -5.262 -7.782 1.00 . A A . 13 LYS C 1 1
4 2115 1 1 13 LYS CA C 4.502 -4.379 -8.985 1.00 . A A . 13 LYS CA 1 1
4 2116 1 1 13 LYS CB C 5.727 -4.155 -9.890 1.00 . A A . 13 LYS CB 1 1
4 2117 1 1 13 LYS CD C 7.464 -5.478 -11.131 1.00 . A A . 13 LYS CD 1 1
4 2118 1 1 13 LYS CE C 7.828 -4.401 -12.168 1.00 . A A . 13 LYS CE 1 1
4 2119 1 1 13 LYS CG C 5.973 -5.385 -10.777 1.00 . A A . 13 LYS CG 1 1
4 2120 1 1 13 LYS H H 4.600 -2.455 -8.014 1.00 . A A . 13 LYS H 1 1
4 2121 1 1 13 LYS HA H 3.729 -4.877 -9.552 1.00 . A A . 13 LYS HA 1 1
4 2122 1 1 13 LYS HB2 H 5.551 -3.294 -10.519 1.00 . A A . 13 LYS HB2 1 1
4 2123 1 1 13 LYS HB3 H 6.598 -3.976 -9.277 1.00 . A A . 13 LYS HB3 1 1
4 2124 1 1 13 LYS HD2 H 8.054 -5.332 -10.237 1.00 . A A . 13 LYS HD2 1 1
4 2125 1 1 13 LYS HD3 H 7.674 -6.454 -11.543 1.00 . A A . 13 LYS HD3 1 1
4 2126 1 1 13 LYS HE2 H 7.656 -4.789 -13.162 1.00 . A A . 13 LYS HE2 1 1
4 2127 1 1 13 LYS HE3 H 7.211 -3.527 -12.014 1.00 . A A . 13 LYS HE3 1 1
4 2128 1 1 13 LYS HG2 H 5.673 -6.279 -10.246 1.00 . A A . 13 LYS HG2 1 1
4 2129 1 1 13 LYS HG3 H 5.393 -5.297 -11.684 1.00 . A A . 13 LYS HG3 1 1
4 2130 1 1 13 LYS HZ1 H 9.452 -3.711 -11.049 1.00 . A A . 13 LYS HZ1 1 1
4 2131 1 1 13 LYS HZ2 H 9.868 -4.844 -12.246 1.00 . A A . 13 LYS HZ2 1 1
4 2132 1 1 13 LYS HZ3 H 9.490 -3.251 -12.683 1.00 . A A . 13 LYS HZ3 1 1
4 2133 1 1 13 LYS N N 4.004 -3.034 -8.534 1.00 . A A . 13 LYS N 1 1
4 2134 1 1 13 LYS NZ N 9.266 -4.025 -12.025 1.00 . A A . 13 LYS NZ 1 1
4 2135 1 1 13 LYS O O 4.382 -6.360 -7.637 1.00 . A A . 13 LYS O 1 1
4 2136 1 1 14 HIS C C 5.310 -5.425 -4.541 1.00 . A A . 14 HIS C 1 1
4 2137 1 1 14 HIS CA C 6.248 -5.626 -5.751 1.00 . A A . 14 HIS CA 1 1
4 2138 1 1 14 HIS CB C 7.680 -5.235 -5.341 1.00 . A A . 14 HIS CB 1 1
4 2139 1 1 14 HIS CD2 C 9.208 -6.490 -7.076 1.00 . A A . 14 HIS CD2 1 1
4 2140 1 1 14 HIS CE1 C 9.864 -4.771 -8.217 1.00 . A A . 14 HIS CE1 1 1
4 2141 1 1 14 HIS CG C 8.618 -5.387 -6.510 1.00 . A A . 14 HIS CG 1 1
4 2142 1 1 14 HIS H H 6.204 -3.919 -7.090 1.00 . A A . 14 HIS H 1 1
4 2143 1 1 14 HIS HA H 6.239 -6.671 -6.026 1.00 . A A . 14 HIS HA 1 1
4 2144 1 1 14 HIS HB2 H 7.690 -4.210 -5.010 1.00 . A A . 14 HIS HB2 1 1
4 2145 1 1 14 HIS HB3 H 8.009 -5.873 -4.534 1.00 . A A . 14 HIS HB3 1 1
4 2146 1 1 14 HIS HD1 H 8.813 -3.362 -7.101 1.00 . A A . 14 HIS HD1 1 1
4 2147 1 1 14 HIS HD2 H 9.081 -7.507 -6.735 1.00 . A A . 14 HIS HD2 1 1
4 2148 1 1 14 HIS HE1 H 10.356 -4.151 -8.948 1.00 . A A . 14 HIS HE1 1 1
4 2149 1 1 14 HIS N N 5.803 -4.803 -6.938 1.00 . A A . 14 HIS N 1 1
4 2150 1 1 14 HIS ND1 N 9.052 -4.301 -7.253 1.00 . A A . 14 HIS ND1 1 1
4 2151 1 1 14 HIS NE2 N 9.993 -6.098 -8.155 1.00 . A A . 14 HIS NE2 1 1
4 2152 1 1 14 HIS O O 5.264 -6.274 -3.666 1.00 . A A . 14 HIS O 1 1
4 2153 1 1 15 LEU C C 4.445 -3.936 -2.025 1.00 . A A . 15 LEU C 1 1
4 2154 1 1 15 LEU CA C 3.644 -4.023 -3.332 1.00 . A A . 15 LEU CA 1 1
4 2155 1 1 15 LEU CB C 2.525 -5.081 -3.251 1.00 . A A . 15 LEU CB 1 1
4 2156 1 1 15 LEU CD1 C 0.483 -5.983 -4.386 1.00 . A A . 15 LEU CD1 1 1
4 2157 1 1 15 LEU CD2 C 0.954 -3.538 -4.486 1.00 . A A . 15 LEU CD2 1 1
4 2158 1 1 15 LEU CG C 1.590 -4.936 -4.465 1.00 . A A . 15 LEU CG 1 1
4 2159 1 1 15 LEU H H 4.650 -3.650 -5.197 1.00 . A A . 15 LEU H 1 1
4 2160 1 1 15 LEU HA H 3.186 -3.063 -3.500 1.00 . A A . 15 LEU HA 1 1
4 2161 1 1 15 LEU HB2 H 2.961 -6.070 -3.249 1.00 . A A . 15 LEU HB2 1 1
4 2162 1 1 15 LEU HB3 H 1.959 -4.938 -2.345 1.00 . A A . 15 LEU HB3 1 1
4 2163 1 1 15 LEU HD11 H 0.924 -6.966 -4.311 1.00 . A A . 15 LEU HD11 1 1
4 2164 1 1 15 LEU HD12 H -0.131 -5.795 -3.518 1.00 . A A . 15 LEU HD12 1 1
4 2165 1 1 15 LEU HD13 H -0.126 -5.928 -5.276 1.00 . A A . 15 LEU HD13 1 1
4 2166 1 1 15 LEU HD21 H 0.705 -3.235 -3.480 1.00 . A A . 15 LEU HD21 1 1
4 2167 1 1 15 LEU HD22 H 1.654 -2.834 -4.908 1.00 . A A . 15 LEU HD22 1 1
4 2168 1 1 15 LEU HD23 H 0.058 -3.554 -5.089 1.00 . A A . 15 LEU HD23 1 1
4 2169 1 1 15 LEU HG H 2.160 -5.084 -5.370 1.00 . A A . 15 LEU HG 1 1
4 2170 1 1 15 LEU N N 4.577 -4.310 -4.480 1.00 . A A . 15 LEU N 1 1
4 2171 1 1 15 LEU O O 4.484 -4.863 -1.228 1.00 . A A . 15 LEU O 1 1
4 2172 1 1 16 ASN C C 5.410 -1.362 0.179 1.00 . A A . 16 ASN C 1 1
4 2173 1 1 16 ASN CA C 5.931 -2.590 -0.593 1.00 . A A . 16 ASN CA 1 1
4 2174 1 1 16 ASN CB C 7.411 -2.378 -0.987 1.00 . A A . 16 ASN CB 1 1
4 2175 1 1 16 ASN CG C 7.872 -3.446 -1.996 1.00 . A A . 16 ASN CG 1 1
4 2176 1 1 16 ASN H H 5.038 -2.093 -2.498 1.00 . A A . 16 ASN H 1 1
4 2177 1 1 16 ASN HA H 5.856 -3.460 0.044 1.00 . A A . 16 ASN HA 1 1
4 2178 1 1 16 ASN HB2 H 7.527 -1.401 -1.431 1.00 . A A . 16 ASN HB2 1 1
4 2179 1 1 16 ASN HB3 H 8.027 -2.441 -0.101 1.00 . A A . 16 ASN HB3 1 1
4 2180 1 1 16 ASN HD21 H 7.372 -4.996 -0.850 1.00 . A A . 16 ASN HD21 1 1
4 2181 1 1 16 ASN HD22 H 8.044 -5.392 -2.356 1.00 . A A . 16 ASN HD22 1 1
4 2182 1 1 16 ASN N N 5.096 -2.805 -1.824 1.00 . A A . 16 ASN N 1 1
4 2183 1 1 16 ASN ND2 N 7.752 -4.717 -1.709 1.00 . A A . 16 ASN ND2 1 1
4 2184 1 1 16 ASN O O 4.959 -1.492 1.305 1.00 . A A . 16 ASN O 1 1
4 2185 1 1 16 ASN OD1 O 8.346 -3.115 -3.061 1.00 . A A . 16 ASN OD1 1 1
4 2186 1 1 17 SER C C 4.149 1.903 -0.724 1.00 . A A . 17 SER C 1 1
4 2187 1 1 17 SER CA C 4.970 1.066 0.270 1.00 . A A . 17 SER CA 1 1
4 2188 1 1 17 SER CB C 6.164 1.876 0.798 1.00 . A A . 17 SER CB 1 1
4 2189 1 1 17 SER H H 5.828 -0.112 -1.330 1.00 . A A . 17 SER H 1 1
4 2190 1 1 17 SER HA H 4.334 0.786 1.099 1.00 . A A . 17 SER HA 1 1
4 2191 1 1 17 SER HB2 H 6.899 1.987 0.019 1.00 . A A . 17 SER HB2 1 1
4 2192 1 1 17 SER HB3 H 5.824 2.855 1.111 1.00 . A A . 17 SER HB3 1 1
4 2193 1 1 17 SER HG H 6.289 1.457 2.699 1.00 . A A . 17 SER HG 1 1
4 2194 1 1 17 SER N N 5.463 -0.179 -0.419 1.00 . A A . 17 SER N 1 1
4 2195 1 1 17 SER O O 2.943 2.015 -0.578 1.00 . A A . 17 SER O 1 1
4 2196 1 1 17 SER OG O 6.749 1.189 1.898 1.00 . A A . 17 SER OG 1 1
4 2197 1 1 18 MET C C 3.147 2.318 -3.629 1.00 . A A . 18 MET C 1 1
4 2198 1 1 18 MET CA C 4.041 3.263 -2.788 1.00 . A A . 18 MET CA 1 1
4 2199 1 1 18 MET CB C 5.044 3.982 -3.706 1.00 . A A . 18 MET CB 1 1
4 2200 1 1 18 MET CE C 4.735 7.106 -6.266 1.00 . A A . 18 MET CE 1 1
4 2201 1 1 18 MET CG C 4.375 5.195 -4.367 1.00 . A A . 18 MET CG 1 1
4 2202 1 1 18 MET H H 5.753 2.321 -1.850 1.00 . A A . 18 MET H 1 1
4 2203 1 1 18 MET HA H 3.415 3.993 -2.289 1.00 . A A . 18 MET HA 1 1
4 2204 1 1 18 MET HB2 H 5.891 4.314 -3.123 1.00 . A A . 18 MET HB2 1 1
4 2205 1 1 18 MET HB3 H 5.383 3.300 -4.472 1.00 . A A . 18 MET HB3 1 1
4 2206 1 1 18 MET HE1 H 3.741 7.402 -5.971 1.00 . A A . 18 MET HE1 1 1
4 2207 1 1 18 MET HE2 H 5.458 7.602 -5.633 1.00 . A A . 18 MET HE2 1 1
4 2208 1 1 18 MET HE3 H 4.900 7.384 -7.298 1.00 . A A . 18 MET HE3 1 1
4 2209 1 1 18 MET HG2 H 3.302 5.082 -4.333 1.00 . A A . 18 MET HG2 1 1
4 2210 1 1 18 MET HG3 H 4.660 6.094 -3.839 1.00 . A A . 18 MET HG3 1 1
4 2211 1 1 18 MET N N 4.785 2.459 -1.750 1.00 . A A . 18 MET N 1 1
4 2212 1 1 18 MET O O 2.088 2.711 -4.087 1.00 . A A . 18 MET O 1 1
4 2213 1 1 18 MET SD S 4.913 5.314 -6.092 1.00 . A A . 18 MET SD 1 1
4 2214 1 1 19 GLU C C 1.623 -0.449 -3.641 1.00 . A A . 19 GLU C 1 1
4 2215 1 1 19 GLU CA C 2.739 0.076 -4.569 1.00 . A A . 19 GLU CA 1 1
4 2216 1 1 19 GLU CB C 3.621 -1.101 -5.027 1.00 . A A . 19 GLU CB 1 1
4 2217 1 1 19 GLU CD C 6.126 -1.199 -4.968 1.00 . A A . 19 GLU CD 1 1
4 2218 1 1 19 GLU CG C 4.915 -0.608 -5.697 1.00 . A A . 19 GLU CG 1 1
4 2219 1 1 19 GLU H H 4.409 0.781 -3.405 1.00 . A A . 19 GLU H 1 1
4 2220 1 1 19 GLU HA H 2.291 0.547 -5.429 1.00 . A A . 19 GLU HA 1 1
4 2221 1 1 19 GLU HB2 H 3.880 -1.691 -4.169 1.00 . A A . 19 GLU HB2 1 1
4 2222 1 1 19 GLU HB3 H 3.069 -1.713 -5.725 1.00 . A A . 19 GLU HB3 1 1
4 2223 1 1 19 GLU HG2 H 4.929 -0.928 -6.727 1.00 . A A . 19 GLU HG2 1 1
4 2224 1 1 19 GLU HG3 H 4.965 0.468 -5.657 1.00 . A A . 19 GLU HG3 1 1
4 2225 1 1 19 GLU N N 3.560 1.073 -3.803 1.00 . A A . 19 GLU N 1 1
4 2226 1 1 19 GLU O O 0.492 -0.610 -4.068 1.00 . A A . 19 GLU O 1 1
4 2227 1 1 19 GLU OE1 O 6.398 -0.765 -3.856 1.00 . A A . 19 GLU OE1 1 1
4 2228 1 1 19 GLU OE2 O 6.752 -2.081 -5.531 1.00 . A A . 19 GLU OE2 1 1
4 2229 1 1 20 ARG C C -0.221 -0.232 -1.201 1.00 . A A . 20 ARG C 1 1
4 2230 1 1 20 ARG CA C 0.917 -1.235 -1.397 1.00 . A A . 20 ARG CA 1 1
4 2231 1 1 20 ARG CB C 1.571 -1.554 -0.043 1.00 . A A . 20 ARG CB 1 1
4 2232 1 1 20 ARG CD C 1.621 -3.841 1.000 1.00 . A A . 20 ARG CD 1 1
4 2233 1 1 20 ARG CG C 2.203 -2.948 -0.096 1.00 . A A . 20 ARG CG 1 1
4 2234 1 1 20 ARG CZ C 0.799 -6.098 0.601 1.00 . A A . 20 ARG CZ 1 1
4 2235 1 1 20 ARG H H 2.865 -0.570 -2.065 1.00 . A A . 20 ARG H 1 1
4 2236 1 1 20 ARG HA H 0.497 -2.124 -1.803 1.00 . A A . 20 ARG HA 1 1
4 2237 1 1 20 ARG HB2 H 2.336 -0.819 0.171 1.00 . A A . 20 ARG HB2 1 1
4 2238 1 1 20 ARG HB3 H 0.822 -1.527 0.734 1.00 . A A . 20 ARG HB3 1 1
4 2239 1 1 20 ARG HD2 H 2.128 -3.642 1.934 1.00 . A A . 20 ARG HD2 1 1
4 2240 1 1 20 ARG HD3 H 0.566 -3.634 1.112 1.00 . A A . 20 ARG HD3 1 1
4 2241 1 1 20 ARG HE H 2.709 -5.598 0.377 1.00 . A A . 20 ARG HE 1 1
4 2242 1 1 20 ARG HG2 H 2.009 -3.395 -1.059 1.00 . A A . 20 ARG HG2 1 1
4 2243 1 1 20 ARG HG3 H 3.267 -2.862 0.049 1.00 . A A . 20 ARG HG3 1 1
4 2244 1 1 20 ARG HH11 H 0.306 -5.696 -1.305 1.00 . A A . 20 ARG HH11 1 1
4 2245 1 1 20 ARG HH12 H -0.703 -6.849 -0.503 1.00 . A A . 20 ARG HH12 1 1
4 2246 1 1 20 ARG HH21 H 1.055 -6.689 2.502 1.00 . A A . 20 ARG HH21 1 1
4 2247 1 1 20 ARG HH22 H -0.274 -7.419 1.669 1.00 . A A . 20 ARG HH22 1 1
4 2248 1 1 20 ARG N N 1.943 -0.714 -2.371 1.00 . A A . 20 ARG N 1 1
4 2249 1 1 20 ARG NE N 1.814 -5.274 0.618 1.00 . A A . 20 ARG NE 1 1
4 2250 1 1 20 ARG NH1 N 0.079 -6.226 -0.488 1.00 . A A . 20 ARG NH1 1 1
4 2251 1 1 20 ARG NH2 N 0.503 -6.790 1.674 1.00 . A A . 20 ARG NH2 1 1
4 2252 1 1 20 ARG O O -1.362 -0.580 -1.400 1.00 . A A . 20 ARG O 1 1
4 2253 1 1 21 VAL C C -1.967 2.091 -1.845 1.00 . A A . 21 VAL C 1 1
4 2254 1 1 21 VAL CA C -0.975 2.069 -0.638 1.00 . A A . 21 VAL CA 1 1
4 2255 1 1 21 VAL CB C -0.266 3.435 -0.486 1.00 . A A . 21 VAL CB 1 1
4 2256 1 1 21 VAL CG1 C 0.599 3.707 -1.723 1.00 . A A . 21 VAL CG1 1 1
4 2257 1 1 21 VAL CG2 C -1.294 4.562 -0.311 1.00 . A A . 21 VAL CG2 1 1
4 2258 1 1 21 VAL H H 1.030 1.231 -0.693 1.00 . A A . 21 VAL H 1 1
4 2259 1 1 21 VAL HA H -1.532 1.850 0.269 1.00 . A A . 21 VAL HA 1 1
4 2260 1 1 21 VAL HB H 0.380 3.401 0.379 1.00 . A A . 21 VAL HB 1 1
4 2261 1 1 21 VAL HG11 H 1.108 2.794 -2.003 1.00 . A A . 21 VAL HG11 1 1
4 2262 1 1 21 VAL HG12 H -0.027 4.028 -2.540 1.00 . A A . 21 VAL HG12 1 1
4 2263 1 1 21 VAL HG13 H 1.326 4.465 -1.496 1.00 . A A . 21 VAL HG13 1 1
4 2264 1 1 21 VAL HG21 H -2.092 4.225 0.335 1.00 . A A . 21 VAL HG21 1 1
4 2265 1 1 21 VAL HG22 H -0.813 5.422 0.131 1.00 . A A . 21 VAL HG22 1 1
4 2266 1 1 21 VAL HG23 H -1.702 4.833 -1.275 1.00 . A A . 21 VAL HG23 1 1
4 2267 1 1 21 VAL N N 0.085 0.998 -0.833 1.00 . A A . 21 VAL N 1 1
4 2268 1 1 21 VAL O O -3.165 2.234 -1.657 1.00 . A A . 21 VAL O 1 1
4 2269 1 1 22 GLU C C -3.200 0.581 -4.229 1.00 . A A . 22 GLU C 1 1
4 2270 1 1 22 GLU CA C -2.350 1.869 -4.285 1.00 . A A . 22 GLU CA 1 1
4 2271 1 1 22 GLU CB C -1.466 1.885 -5.550 1.00 . A A . 22 GLU CB 1 1
4 2272 1 1 22 GLU CD C -2.184 0.295 -7.366 1.00 . A A . 22 GLU CD 1 1
4 2273 1 1 22 GLU CG C -2.318 1.726 -6.824 1.00 . A A . 22 GLU CG 1 1
4 2274 1 1 22 GLU H H -0.501 1.766 -3.175 1.00 . A A . 22 GLU H 1 1
4 2275 1 1 22 GLU HA H -3.006 2.731 -4.285 1.00 . A A . 22 GLU HA 1 1
4 2276 1 1 22 GLU HB2 H -0.931 2.822 -5.596 1.00 . A A . 22 GLU HB2 1 1
4 2277 1 1 22 GLU HB3 H -0.753 1.075 -5.495 1.00 . A A . 22 GLU HB3 1 1
4 2278 1 1 22 GLU HG2 H -3.352 1.930 -6.594 1.00 . A A . 22 GLU HG2 1 1
4 2279 1 1 22 GLU HG3 H -1.975 2.424 -7.573 1.00 . A A . 22 GLU HG3 1 1
4 2280 1 1 22 GLU N N -1.466 1.908 -3.067 1.00 . A A . 22 GLU N 1 1
4 2281 1 1 22 GLU O O -4.397 0.624 -4.469 1.00 . A A . 22 GLU O 1 1
4 2282 1 1 22 GLU OE1 O -1.176 0.008 -7.992 1.00 . A A . 22 GLU OE1 1 1
4 2283 1 1 22 GLU OE2 O -3.090 -0.491 -7.145 1.00 . A A . 22 GLU OE2 1 1
4 2284 1 1 23 TRP C C -4.488 -1.676 -2.746 1.00 . A A . 23 TRP C 1 1
4 2285 1 1 23 TRP CA C -3.326 -1.853 -3.752 1.00 . A A . 23 TRP CA 1 1
4 2286 1 1 23 TRP CB C -2.338 -2.970 -3.270 1.00 . A A . 23 TRP CB 1 1
4 2287 1 1 23 TRP CD1 C -4.038 -4.791 -2.793 1.00 . A A . 23 TRP CD1 1 1
4 2288 1 1 23 TRP CD2 C -2.802 -4.317 -0.996 1.00 . A A . 23 TRP CD2 1 1
4 2289 1 1 23 TRP CE2 C -3.701 -5.340 -0.613 1.00 . A A . 23 TRP CE2 1 1
4 2290 1 1 23 TRP CE3 C -1.913 -3.834 -0.036 1.00 . A A . 23 TRP CE3 1 1
4 2291 1 1 23 TRP CG C -3.027 -4.000 -2.397 1.00 . A A . 23 TRP CG 1 1
4 2292 1 1 23 TRP CH2 C -2.827 -5.355 1.625 1.00 . A A . 23 TRP CH2 1 1
4 2293 1 1 23 TRP CZ2 C -3.715 -5.858 0.679 1.00 . A A . 23 TRP CZ2 1 1
4 2294 1 1 23 TRP CZ3 C -1.930 -4.345 1.265 1.00 . A A . 23 TRP CZ3 1 1
4 2295 1 1 23 TRP H H -1.624 -0.525 -3.675 1.00 . A A . 23 TRP H 1 1
4 2296 1 1 23 TRP HA H -3.731 -2.124 -4.716 1.00 . A A . 23 TRP HA 1 1
4 2297 1 1 23 TRP HB2 H -1.925 -3.467 -4.135 1.00 . A A . 23 TRP HB2 1 1
4 2298 1 1 23 TRP HB3 H -1.534 -2.514 -2.713 1.00 . A A . 23 TRP HB3 1 1
4 2299 1 1 23 TRP HD1 H -4.463 -4.791 -3.763 1.00 . A A . 23 TRP HD1 1 1
4 2300 1 1 23 TRP HE1 H -5.141 -6.268 -1.785 1.00 . A A . 23 TRP HE1 1 1
4 2301 1 1 23 TRP HE3 H -1.212 -3.054 -0.297 1.00 . A A . 23 TRP HE3 1 1
4 2302 1 1 23 TRP HH2 H -2.832 -5.743 2.633 1.00 . A A . 23 TRP HH2 1 1
4 2303 1 1 23 TRP HZ2 H -4.413 -6.638 0.944 1.00 . A A . 23 TRP HZ2 1 1
4 2304 1 1 23 TRP HZ3 H -1.262 -3.943 1.997 1.00 . A A . 23 TRP HZ3 1 1
4 2305 1 1 23 TRP N N -2.584 -0.548 -3.879 1.00 . A A . 23 TRP N 1 1
4 2306 1 1 23 TRP NE1 N -4.431 -5.596 -1.747 1.00 . A A . 23 TRP NE1 1 1
4 2307 1 1 23 TRP O O -5.594 -2.100 -3.015 1.00 . A A . 23 TRP O 1 1
4 2308 1 1 24 LEU C C -6.488 -0.100 -1.162 1.00 . A A . 24 LEU C 1 1
4 2309 1 1 24 LEU CA C -5.299 -0.867 -0.555 1.00 . A A . 24 LEU CA 1 1
4 2310 1 1 24 LEU CB C -4.753 -0.068 0.650 1.00 . A A . 24 LEU CB 1 1
4 2311 1 1 24 LEU CD1 C -4.598 -2.379 1.742 1.00 . A A . 24 LEU CD1 1 1
4 2312 1 1 24 LEU CD2 C -2.531 -1.099 1.161 1.00 . A A . 24 LEU CD2 1 1
4 2313 1 1 24 LEU CG C -3.973 -0.970 1.636 1.00 . A A . 24 LEU CG 1 1
4 2314 1 1 24 LEU H H -3.316 -0.745 -1.415 1.00 . A A . 24 LEU H 1 1
4 2315 1 1 24 LEU HA H -5.630 -1.843 -0.215 1.00 . A A . 24 LEU HA 1 1
4 2316 1 1 24 LEU HB2 H -4.095 0.709 0.288 1.00 . A A . 24 LEU HB2 1 1
4 2317 1 1 24 LEU HB3 H -5.580 0.390 1.173 1.00 . A A . 24 LEU HB3 1 1
4 2318 1 1 24 LEU HD11 H -5.663 -2.294 1.901 1.00 . A A . 24 LEU HD11 1 1
4 2319 1 1 24 LEU HD12 H -4.419 -2.923 0.821 1.00 . A A . 24 LEU HD12 1 1
4 2320 1 1 24 LEU HD13 H -4.151 -2.916 2.562 1.00 . A A . 24 LEU HD13 1 1
4 2321 1 1 24 LEU HD21 H -2.093 -0.119 1.065 1.00 . A A . 24 LEU HD21 1 1
4 2322 1 1 24 LEU HD22 H -1.964 -1.682 1.869 1.00 . A A . 24 LEU HD22 1 1
4 2323 1 1 24 LEU HD23 H -2.520 -1.590 0.203 1.00 . A A . 24 LEU HD23 1 1
4 2324 1 1 24 LEU HG H -3.978 -0.504 2.611 1.00 . A A . 24 LEU HG 1 1
4 2325 1 1 24 LEU N N -4.226 -1.065 -1.594 1.00 . A A . 24 LEU N 1 1
4 2326 1 1 24 LEU O O -7.627 -0.453 -0.931 1.00 . A A . 24 LEU O 1 1
4 2327 1 1 25 ARG C C -8.156 0.818 -3.520 1.00 . A A . 25 ARG C 1 1
4 2328 1 1 25 ARG CA C -7.308 1.733 -2.613 1.00 . A A . 25 ARG CA 1 1
4 2329 1 1 25 ARG CB C -6.678 2.855 -3.453 1.00 . A A . 25 ARG CB 1 1
4 2330 1 1 25 ARG CD C -5.034 4.686 -2.987 1.00 . A A . 25 ARG CD 1 1
4 2331 1 1 25 ARG CG C -6.362 4.056 -2.555 1.00 . A A . 25 ARG CG 1 1
4 2332 1 1 25 ARG CZ C -4.679 6.723 -1.707 1.00 . A A . 25 ARG CZ 1 1
4 2333 1 1 25 ARG H H -5.277 1.174 -2.121 1.00 . A A . 25 ARG H 1 1
4 2334 1 1 25 ARG HA H -7.942 2.166 -1.853 1.00 . A A . 25 ARG HA 1 1
4 2335 1 1 25 ARG HB2 H -5.765 2.495 -3.904 1.00 . A A . 25 ARG HB2 1 1
4 2336 1 1 25 ARG HB3 H -7.365 3.159 -4.228 1.00 . A A . 25 ARG HB3 1 1
4 2337 1 1 25 ARG HD2 H -4.348 3.908 -3.292 1.00 . A A . 25 ARG HD2 1 1
4 2338 1 1 25 ARG HD3 H -5.207 5.359 -3.814 1.00 . A A . 25 ARG HD3 1 1
4 2339 1 1 25 ARG HE H -3.898 4.973 -1.177 1.00 . A A . 25 ARG HE 1 1
4 2340 1 1 25 ARG HG2 H -7.152 4.787 -2.642 1.00 . A A . 25 ARG HG2 1 1
4 2341 1 1 25 ARG HG3 H -6.284 3.730 -1.529 1.00 . A A . 25 ARG HG3 1 1
4 2342 1 1 25 ARG HH11 H -3.107 7.272 -2.830 1.00 . A A . 25 ARG HH11 1 1
4 2343 1 1 25 ARG HH12 H -4.056 8.572 -2.192 1.00 . A A . 25 ARG HH12 1 1
4 2344 1 1 25 ARG HH21 H -6.305 6.469 -0.555 1.00 . A A . 25 ARG HH21 1 1
4 2345 1 1 25 ARG HH22 H -5.881 8.112 -0.893 1.00 . A A . 25 ARG HH22 1 1
4 2346 1 1 25 ARG N N -6.215 0.933 -1.952 1.00 . A A . 25 ARG N 1 1
4 2347 1 1 25 ARG NE N -4.451 5.440 -1.839 1.00 . A A . 25 ARG NE 1 1
4 2348 1 1 25 ARG NH1 N -3.885 7.591 -2.288 1.00 . A A . 25 ARG NH1 1 1
4 2349 1 1 25 ARG NH2 N -5.700 7.134 -0.997 1.00 . A A . 25 ARG NH2 1 1
4 2350 1 1 25 ARG O O -9.374 0.882 -3.495 1.00 . A A . 25 ARG O 1 1
4 2351 1 1 26 LYS C C -8.959 -2.081 -4.338 1.00 . A A . 26 LYS C 1 1
4 2352 1 1 26 LYS CA C -8.268 -0.999 -5.191 1.00 . A A . 26 LYS CA 1 1
4 2353 1 1 26 LYS CB C -7.295 -1.669 -6.178 1.00 . A A . 26 LYS CB 1 1
4 2354 1 1 26 LYS CD C -6.169 0.243 -7.361 1.00 . A A . 26 LYS CD 1 1
4 2355 1 1 26 LYS CE C -6.843 1.589 -7.066 1.00 . A A . 26 LYS CE 1 1
4 2356 1 1 26 LYS CG C -7.229 -0.860 -7.481 1.00 . A A . 26 LYS CG 1 1
4 2357 1 1 26 LYS H H -6.535 -0.085 -4.272 1.00 . A A . 26 LYS H 1 1
4 2358 1 1 26 LYS HA H -9.017 -0.451 -5.743 1.00 . A A . 26 LYS HA 1 1
4 2359 1 1 26 LYS HB2 H -6.310 -1.722 -5.733 1.00 . A A . 26 LYS HB2 1 1
4 2360 1 1 26 LYS HB3 H -7.640 -2.669 -6.398 1.00 . A A . 26 LYS HB3 1 1
4 2361 1 1 26 LYS HD2 H -5.487 0.001 -6.560 1.00 . A A . 26 LYS HD2 1 1
4 2362 1 1 26 LYS HD3 H -5.621 0.316 -8.288 1.00 . A A . 26 LYS HD3 1 1
4 2363 1 1 26 LYS HE2 H -7.366 1.930 -7.946 1.00 . A A . 26 LYS HE2 1 1
4 2364 1 1 26 LYS HE3 H -7.546 1.471 -6.255 1.00 . A A . 26 LYS HE3 1 1
4 2365 1 1 26 LYS HG2 H -6.967 -1.519 -8.295 1.00 . A A . 26 LYS HG2 1 1
4 2366 1 1 26 LYS HG3 H -8.193 -0.414 -7.679 1.00 . A A . 26 LYS HG3 1 1
4 2367 1 1 26 LYS HZ1 H -5.253 2.231 -5.880 1.00 . A A . 26 LYS HZ1 1 1
4 2368 1 1 26 LYS HZ2 H -5.172 2.762 -7.491 1.00 . A A . 26 LYS HZ2 1 1
4 2369 1 1 26 LYS HZ3 H -6.268 3.480 -6.410 1.00 . A A . 26 LYS HZ3 1 1
4 2370 1 1 26 LYS N N -7.516 -0.049 -4.296 1.00 . A A . 26 LYS N 1 1
4 2371 1 1 26 LYS NZ N -5.806 2.591 -6.682 1.00 . A A . 26 LYS NZ 1 1
4 2372 1 1 26 LYS O O -10.092 -2.435 -4.597 1.00 . A A . 26 LYS O 1 1
4 2373 1 1 27 LYS C C -10.099 -3.081 -1.663 1.00 . A A . 27 LYS C 1 1
4 2374 1 1 27 LYS CA C -8.868 -3.639 -2.416 1.00 . A A . 27 LYS CA 1 1
4 2375 1 1 27 LYS CB C -7.797 -4.097 -1.408 1.00 . A A . 27 LYS CB 1 1
4 2376 1 1 27 LYS CD C -8.065 -6.582 -1.786 1.00 . A A . 27 LYS CD 1 1
4 2377 1 1 27 LYS CE C -9.437 -6.917 -2.402 1.00 . A A . 27 LYS CE 1 1
4 2378 1 1 27 LYS CG C -8.199 -5.434 -0.766 1.00 . A A . 27 LYS CG 1 1
4 2379 1 1 27 LYS H H -7.370 -2.266 -3.139 1.00 . A A . 27 LYS H 1 1
4 2380 1 1 27 LYS HA H -9.174 -4.478 -3.015 1.00 . A A . 27 LYS HA 1 1
4 2381 1 1 27 LYS HB2 H -6.854 -4.215 -1.921 1.00 . A A . 27 LYS HB2 1 1
4 2382 1 1 27 LYS HB3 H -7.690 -3.347 -0.637 1.00 . A A . 27 LYS HB3 1 1
4 2383 1 1 27 LYS HD2 H -7.386 -6.285 -2.573 1.00 . A A . 27 LYS HD2 1 1
4 2384 1 1 27 LYS HD3 H -7.674 -7.458 -1.289 1.00 . A A . 27 LYS HD3 1 1
4 2385 1 1 27 LYS HE2 H -10.029 -6.018 -2.474 1.00 . A A . 27 LYS HE2 1 1
4 2386 1 1 27 LYS HE3 H -9.294 -7.328 -3.391 1.00 . A A . 27 LYS HE3 1 1
4 2387 1 1 27 LYS HG2 H -7.551 -5.627 0.078 1.00 . A A . 27 LYS HG2 1 1
4 2388 1 1 27 LYS HG3 H -9.221 -5.373 -0.422 1.00 . A A . 27 LYS HG3 1 1
4 2389 1 1 27 LYS HZ1 H -9.584 -8.779 -1.467 1.00 . A A . 27 LYS HZ1 1 1
4 2390 1 1 27 LYS HZ2 H -10.322 -7.510 -0.607 1.00 . A A . 27 LYS HZ2 1 1
4 2391 1 1 27 LYS HZ3 H -11.070 -8.144 -1.990 1.00 . A A . 27 LYS HZ3 1 1
4 2392 1 1 27 LYS N N -8.280 -2.589 -3.317 1.00 . A A . 27 LYS N 1 1
4 2393 1 1 27 LYS NZ N -10.156 -7.913 -1.551 1.00 . A A . 27 LYS NZ 1 1
4 2394 1 1 27 LYS O O -11.073 -3.790 -1.470 1.00 . A A . 27 LYS O 1 1
4 2395 1 1 28 LEU C C -12.415 -1.063 -1.502 1.00 . A A . 28 LEU C 1 1
4 2396 1 1 28 LEU CA C -11.223 -1.191 -0.536 1.00 . A A . 28 LEU CA 1 1
4 2397 1 1 28 LEU CB C -10.827 0.208 -0.030 1.00 . A A . 28 LEU CB 1 1
4 2398 1 1 28 LEU CD1 C -9.052 1.328 1.338 1.00 . A A . 28 LEU CD1 1 1
4 2399 1 1 28 LEU CD2 C -10.819 -0.031 2.465 1.00 . A A . 28 LEU CD2 1 1
4 2400 1 1 28 LEU CG C -9.939 0.086 1.217 1.00 . A A . 28 LEU CG 1 1
4 2401 1 1 28 LEU H H -9.261 -1.278 -1.438 1.00 . A A . 28 LEU H 1 1
4 2402 1 1 28 LEU HA H -11.505 -1.812 0.303 1.00 . A A . 28 LEU HA 1 1
4 2403 1 1 28 LEU HB2 H -10.287 0.728 -0.809 1.00 . A A . 28 LEU HB2 1 1
4 2404 1 1 28 LEU HB3 H -11.719 0.764 0.219 1.00 . A A . 28 LEU HB3 1 1
4 2405 1 1 28 LEU HD11 H -8.588 1.535 0.386 1.00 . A A . 28 LEU HD11 1 1
4 2406 1 1 28 LEU HD12 H -9.656 2.172 1.635 1.00 . A A . 28 LEU HD12 1 1
4 2407 1 1 28 LEU HD13 H -8.288 1.153 2.081 1.00 . A A . 28 LEU HD13 1 1
4 2408 1 1 28 LEU HD21 H -11.483 -0.876 2.362 1.00 . A A . 28 LEU HD21 1 1
4 2409 1 1 28 LEU HD22 H -10.193 -0.169 3.334 1.00 . A A . 28 LEU HD22 1 1
4 2410 1 1 28 LEU HD23 H -11.401 0.871 2.582 1.00 . A A . 28 LEU HD23 1 1
4 2411 1 1 28 LEU HG H -9.314 -0.793 1.130 1.00 . A A . 28 LEU HG 1 1
4 2412 1 1 28 LEU N N -10.060 -1.820 -1.256 1.00 . A A . 28 LEU N 1 1
4 2413 1 1 28 LEU O O -13.538 -1.390 -1.151 1.00 . A A . 28 LEU O 1 1
4 2414 1 1 29 GLN C C -13.607 -1.835 -4.411 1.00 . A A . 29 GLN C 1 1
4 2415 1 1 29 GLN CA C -13.269 -0.469 -3.740 1.00 . A A . 29 GLN CA 1 1
4 2416 1 1 29 GLN CB C -12.866 0.575 -4.808 1.00 . A A . 29 GLN CB 1 1
4 2417 1 1 29 GLN CD C -11.202 1.164 -6.599 1.00 . A A . 29 GLN CD 1 1
4 2418 1 1 29 GLN CG C -11.729 0.043 -5.697 1.00 . A A . 29 GLN CG 1 1
4 2419 1 1 29 GLN H H -11.248 -0.369 -2.975 1.00 . A A . 29 GLN H 1 1
4 2420 1 1 29 GLN HA H -14.154 -0.113 -3.232 1.00 . A A . 29 GLN HA 1 1
4 2421 1 1 29 GLN HB2 H -13.722 0.800 -5.423 1.00 . A A . 29 GLN HB2 1 1
4 2422 1 1 29 GLN HB3 H -12.538 1.478 -4.314 1.00 . A A . 29 GLN HB3 1 1
4 2423 1 1 29 GLN HE21 H -12.740 1.084 -7.860 1.00 . A A . 29 GLN HE21 1 1
4 2424 1 1 29 GLN HE22 H -11.555 2.240 -8.229 1.00 . A A . 29 GLN HE22 1 1
4 2425 1 1 29 GLN HG2 H -10.928 -0.318 -5.074 1.00 . A A . 29 GLN HG2 1 1
4 2426 1 1 29 GLN HG3 H -12.098 -0.764 -6.310 1.00 . A A . 29 GLN HG3 1 1
4 2427 1 1 29 GLN N N -12.168 -0.607 -2.725 1.00 . A A . 29 GLN N 1 1
4 2428 1 1 29 GLN NE2 N -11.890 1.525 -7.649 1.00 . A A . 29 GLN NE2 1 1
4 2429 1 1 29 GLN O O -14.557 -1.911 -5.171 1.00 . A A . 29 GLN O 1 1
4 2430 1 1 29 GLN OE1 O -10.149 1.715 -6.348 1.00 . A A . 29 GLN OE1 1 1
4 2431 1 1 30 ASP C C -14.554 -4.713 -4.354 1.00 . A A . 30 ASP C 1 1
4 2432 1 1 30 ASP CA C -13.141 -4.254 -4.755 1.00 . A A . 30 ASP CA 1 1
4 2433 1 1 30 ASP CB C -12.111 -5.296 -4.267 1.00 . A A . 30 ASP CB 1 1
4 2434 1 1 30 ASP CG C -11.096 -5.608 -5.374 1.00 . A A . 30 ASP CG 1 1
4 2435 1 1 30 ASP H H -12.094 -2.823 -3.524 1.00 . A A . 30 ASP H 1 1
4 2436 1 1 30 ASP HA H -13.088 -4.170 -5.831 1.00 . A A . 30 ASP HA 1 1
4 2437 1 1 30 ASP HB2 H -11.591 -4.909 -3.406 1.00 . A A . 30 ASP HB2 1 1
4 2438 1 1 30 ASP HB3 H -12.623 -6.206 -3.992 1.00 . A A . 30 ASP HB3 1 1
4 2439 1 1 30 ASP N N -12.851 -2.906 -4.137 1.00 . A A . 30 ASP N 1 1
4 2440 1 1 30 ASP O O -15.382 -4.968 -5.209 1.00 . A A . 30 ASP O 1 1
4 2441 1 1 30 ASP OD1 O -11.489 -6.205 -6.364 1.00 . A A . 30 ASP OD1 1 1
4 2442 1 1 30 ASP OD2 O -9.939 -5.264 -5.203 1.00 . A A . 30 ASP OD2 1 1
4 2443 1 1 31 VAL C C -17.226 -4.069 -2.870 1.00 . A A . 31 VAL C 1 1
4 2444 1 1 31 VAL CA C -16.205 -5.205 -2.588 1.00 . A A . 31 VAL CA 1 1
4 2445 1 1 31 VAL CB C -16.158 -5.561 -1.079 1.00 . A A . 31 VAL CB 1 1
4 2446 1 1 31 VAL CG1 C -15.912 -4.311 -0.215 1.00 . A A . 31 VAL CG1 1 1
4 2447 1 1 31 VAL CG2 C -17.484 -6.215 -0.663 1.00 . A A . 31 VAL CG2 1 1
4 2448 1 1 31 VAL H H -14.146 -4.557 -2.402 1.00 . A A . 31 VAL H 1 1
4 2449 1 1 31 VAL HA H -16.507 -6.082 -3.145 1.00 . A A . 31 VAL HA 1 1
4 2450 1 1 31 VAL HB H -15.354 -6.263 -0.913 1.00 . A A . 31 VAL HB 1 1
4 2451 1 1 31 VAL HG11 H -15.101 -3.735 -0.636 1.00 . A A . 31 VAL HG11 1 1
4 2452 1 1 31 VAL HG12 H -16.807 -3.707 -0.191 1.00 . A A . 31 VAL HG12 1 1
4 2453 1 1 31 VAL HG13 H -15.654 -4.614 0.789 1.00 . A A . 31 VAL HG13 1 1
4 2454 1 1 31 VAL HG21 H -17.706 -7.036 -1.331 1.00 . A A . 31 VAL HG21 1 1
4 2455 1 1 31 VAL HG22 H -17.402 -6.587 0.349 1.00 . A A . 31 VAL HG22 1 1
4 2456 1 1 31 VAL HG23 H -18.279 -5.485 -0.715 1.00 . A A . 31 VAL HG23 1 1
4 2457 1 1 31 VAL N N -14.835 -4.791 -3.061 1.00 . A A . 31 VAL N 1 1
4 2458 1 1 31 VAL O O -18.384 -4.341 -3.137 1.00 . A A . 31 VAL O 1 1
4 2459 1 1 32 HIS C C -18.259 -1.758 -4.554 1.00 . A A . 32 HIS C 1 1
4 2460 1 1 32 HIS CA C -17.710 -1.647 -3.112 1.00 . A A . 32 HIS CA 1 1
4 2461 1 1 32 HIS CB C -16.923 -0.331 -2.943 1.00 . A A . 32 HIS CB 1 1
4 2462 1 1 32 HIS CD2 C -18.654 1.577 -2.404 1.00 . A A . 32 HIS CD2 1 1
4 2463 1 1 32 HIS CE1 C -18.787 2.447 -4.382 1.00 . A A . 32 HIS CE1 1 1
4 2464 1 1 32 HIS CG C -17.813 0.855 -3.213 1.00 . A A . 32 HIS CG 1 1
4 2465 1 1 32 HIS H H -15.850 -2.630 -2.622 1.00 . A A . 32 HIS H 1 1
4 2466 1 1 32 HIS HA H -18.536 -1.665 -2.414 1.00 . A A . 32 HIS HA 1 1
4 2467 1 1 32 HIS HB2 H -16.543 -0.269 -1.933 1.00 . A A . 32 HIS HB2 1 1
4 2468 1 1 32 HIS HB3 H -16.094 -0.320 -3.635 1.00 . A A . 32 HIS HB3 1 1
4 2469 1 1 32 HIS HD1 H -17.437 1.141 -5.280 1.00 . A A . 32 HIS HD1 1 1
4 2470 1 1 32 HIS HD2 H -18.818 1.390 -1.353 1.00 . A A . 32 HIS HD2 1 1
4 2471 1 1 32 HIS HE1 H -19.068 3.078 -5.213 1.00 . A A . 32 HIS HE1 1 1
4 2472 1 1 32 HIS N N -16.793 -2.809 -2.829 1.00 . A A . 32 HIS N 1 1
4 2473 1 1 32 HIS ND1 N -17.913 1.428 -4.471 1.00 . A A . 32 HIS ND1 1 1
4 2474 1 1 32 HIS NE2 N -19.268 2.581 -3.144 1.00 . A A . 32 HIS NE2 1 1
4 2475 1 1 32 HIS O O -19.454 -1.658 -4.770 1.00 . A A . 32 HIS O 1 1
4 2476 1 1 33 ASN C C -18.437 -3.520 -7.167 1.00 . A A . 33 ASN C 1 1
4 2477 1 1 33 ASN CA C -17.832 -2.118 -6.955 1.00 . A A . 33 ASN CA 1 1
4 2478 1 1 33 ASN CB C -16.628 -1.927 -7.895 1.00 . A A . 33 ASN CB 1 1
4 2479 1 1 33 ASN CG C -16.279 -0.437 -7.999 1.00 . A A . 33 ASN CG 1 1
4 2480 1 1 33 ASN H H -16.434 -2.065 -5.307 1.00 . A A . 33 ASN H 1 1
4 2481 1 1 33 ASN HA H -18.582 -1.370 -7.173 1.00 . A A . 33 ASN HA 1 1
4 2482 1 1 33 ASN HB2 H -15.777 -2.469 -7.504 1.00 . A A . 33 ASN HB2 1 1
4 2483 1 1 33 ASN HB3 H -16.875 -2.305 -8.876 1.00 . A A . 33 ASN HB3 1 1
4 2484 1 1 33 ASN HD21 H -15.138 -0.427 -6.370 1.00 . A A . 33 ASN HD21 1 1
4 2485 1 1 33 ASN HD22 H -15.274 1.062 -7.173 1.00 . A A . 33 ASN HD22 1 1
4 2486 1 1 33 ASN N N -17.389 -1.979 -5.525 1.00 . A A . 33 ASN N 1 1
4 2487 1 1 33 ASN ND2 N -15.499 0.111 -7.106 1.00 . A A . 33 ASN ND2 1 1
4 2488 1 1 33 ASN O O -19.478 -3.657 -7.787 1.00 . A A . 33 ASN O 1 1
4 2489 1 1 33 ASN OD1 O -16.722 0.238 -8.905 1.00 . A A . 33 ASN OD1 1 1
4 2490 1 1 34 PHE C C -18.971 -6.387 -5.476 1.00 . A A . 34 PHE C 1 1
4 2491 1 1 34 PHE CA C -18.301 -5.954 -6.795 1.00 . A A . 34 PHE CA 1 1
4 2492 1 1 34 PHE CB C -17.136 -6.902 -7.145 1.00 . A A . 34 PHE CB 1 1
4 2493 1 1 34 PHE CD1 C -17.103 -7.122 -9.659 1.00 . A A . 34 PHE CD1 1 1
4 2494 1 1 34 PHE CD2 C -15.506 -5.633 -8.601 1.00 . A A . 34 PHE CD2 1 1
4 2495 1 1 34 PHE CE1 C -16.579 -6.789 -10.913 1.00 . A A . 34 PHE CE1 1 1
4 2496 1 1 34 PHE CE2 C -14.985 -5.301 -9.854 1.00 . A A . 34 PHE CE2 1 1
4 2497 1 1 34 PHE CG C -16.567 -6.546 -8.501 1.00 . A A . 34 PHE CG 1 1
4 2498 1 1 34 PHE CZ C -15.522 -5.878 -11.010 1.00 . A A . 34 PHE CZ 1 1
4 2499 1 1 34 PHE H H -16.955 -4.400 -6.149 1.00 . A A . 34 PHE H 1 1
4 2500 1 1 34 PHE HA H -19.035 -5.984 -7.589 1.00 . A A . 34 PHE HA 1 1
4 2501 1 1 34 PHE HB2 H -16.362 -6.812 -6.396 1.00 . A A . 34 PHE HB2 1 1
4 2502 1 1 34 PHE HB3 H -17.495 -7.921 -7.164 1.00 . A A . 34 PHE HB3 1 1
4 2503 1 1 34 PHE HD1 H -17.918 -7.825 -9.583 1.00 . A A . 34 PHE HD1 1 1
4 2504 1 1 34 PHE HD2 H -15.091 -5.188 -7.707 1.00 . A A . 34 PHE HD2 1 1
4 2505 1 1 34 PHE HE1 H -16.993 -7.235 -11.806 1.00 . A A . 34 PHE HE1 1 1
4 2506 1 1 34 PHE HE2 H -14.168 -4.599 -9.930 1.00 . A A . 34 PHE HE2 1 1
4 2507 1 1 34 PHE HZ H -15.118 -5.620 -11.979 1.00 . A A . 34 PHE HZ 1 1
4 2508 1 1 34 PHE N N -17.788 -4.553 -6.647 1.00 . A A . 34 PHE N 1 1
4 2509 1 1 34 PHE O O -18.357 -7.027 -4.631 1.00 . A A . 34 PHE O 1 1
4 2510 1 1 35 VAL C C -21.564 -7.823 -4.212 1.00 . A A . 35 VAL C 1 1
4 2511 1 1 35 VAL CA C -20.979 -6.404 -4.046 1.00 . A A . 35 VAL CA 1 1
4 2512 1 1 35 VAL CB C -22.116 -5.385 -3.779 1.00 . A A . 35 VAL CB 1 1
4 2513 1 1 35 VAL CG1 C -22.859 -5.747 -2.485 1.00 . A A . 35 VAL CG1 1 1
4 2514 1 1 35 VAL CG2 C -21.529 -3.973 -3.632 1.00 . A A . 35 VAL CG2 1 1
4 2515 1 1 35 VAL H H -20.690 -5.516 -5.999 1.00 . A A . 35 VAL H 1 1
4 2516 1 1 35 VAL HA H -20.293 -6.401 -3.210 1.00 . A A . 35 VAL HA 1 1
4 2517 1 1 35 VAL HB H -22.812 -5.401 -4.606 1.00 . A A . 35 VAL HB 1 1
4 2518 1 1 35 VAL HG11 H -22.147 -5.866 -1.680 1.00 . A A . 35 VAL HG11 1 1
4 2519 1 1 35 VAL HG12 H -23.555 -4.959 -2.237 1.00 . A A . 35 VAL HG12 1 1
4 2520 1 1 35 VAL HG13 H -23.399 -6.671 -2.627 1.00 . A A . 35 VAL HG13 1 1
4 2521 1 1 35 VAL HG21 H -20.805 -3.966 -2.830 1.00 . A A . 35 VAL HG21 1 1
4 2522 1 1 35 VAL HG22 H -21.047 -3.686 -4.555 1.00 . A A . 35 VAL HG22 1 1
4 2523 1 1 35 VAL HG23 H -22.321 -3.274 -3.407 1.00 . A A . 35 VAL HG23 1 1
4 2524 1 1 35 VAL N N -20.232 -6.032 -5.301 1.00 . A A . 35 VAL N 1 1
4 2525 1 1 35 VAL O O -21.319 -8.685 -3.385 1.00 . A A . 35 VAL O 1 1
4 2526 1 1 36 ALA C C -24.063 -9.739 -4.526 1.00 . A A . 36 ALA C 1 1
4 2527 1 1 36 ALA CA C -22.957 -9.409 -5.559 1.00 . A A . 36 ALA CA 1 1
4 2528 1 1 36 ALA CB C -21.883 -10.514 -5.552 1.00 . A A . 36 ALA CB 1 1
4 2529 1 1 36 ALA H H -22.492 -7.328 -5.918 1.00 . A A . 36 ALA H 1 1
4 2530 1 1 36 ALA HA H -23.410 -9.377 -6.540 1.00 . A A . 36 ALA HA 1 1
4 2531 1 1 36 ALA HB1 H -20.933 -10.095 -5.849 1.00 . A A . 36 ALA HB1 1 1
4 2532 1 1 36 ALA HB2 H -21.797 -10.929 -4.559 1.00 . A A . 36 ALA HB2 1 1
4 2533 1 1 36 ALA HB3 H -22.164 -11.293 -6.245 1.00 . A A . 36 ALA HB3 1 1
4 2534 1 1 36 ALA N N -22.329 -8.058 -5.283 1.00 . A A . 36 ALA N 1 1
4 2535 1 1 36 ALA O O -24.161 -9.119 -3.476 1.00 . A A . 36 ALA O 1 1
4 2536 1 1 37 LEU C C -26.014 -12.653 -3.770 1.00 . A A . 37 LEU C 1 1
4 2537 1 1 37 LEU CA C -26.005 -11.120 -3.900 1.00 . A A . 37 LEU CA 1 1
4 2538 1 1 37 LEU CB C -27.354 -10.616 -4.448 1.00 . A A . 37 LEU CB 1 1
4 2539 1 1 37 LEU CD1 C -27.766 -8.554 -3.076 1.00 . A A . 37 LEU CD1 1 1
4 2540 1 1 37 LEU CD2 C -29.671 -10.055 -3.680 1.00 . A A . 37 LEU CD2 1 1
4 2541 1 1 37 LEU CG C -28.186 -10.009 -3.309 1.00 . A A . 37 LEU CG 1 1
4 2542 1 1 37 LEU H H -24.792 -11.194 -5.684 1.00 . A A . 37 LEU H 1 1
4 2543 1 1 37 LEU HA H -25.826 -10.685 -2.926 1.00 . A A . 37 LEU HA 1 1
4 2544 1 1 37 LEU HB2 H -27.178 -9.864 -5.204 1.00 . A A . 37 LEU HB2 1 1
4 2545 1 1 37 LEU HB3 H -27.898 -11.440 -4.887 1.00 . A A . 37 LEU HB3 1 1
4 2546 1 1 37 LEU HD11 H -27.882 -7.994 -3.992 1.00 . A A . 37 LEU HD11 1 1
4 2547 1 1 37 LEU HD12 H -28.386 -8.119 -2.307 1.00 . A A . 37 LEU HD12 1 1
4 2548 1 1 37 LEU HD13 H -26.732 -8.523 -2.764 1.00 . A A . 37 LEU HD13 1 1
4 2549 1 1 37 LEU HD21 H -29.829 -9.512 -4.602 1.00 . A A . 37 LEU HD21 1 1
4 2550 1 1 37 LEU HD22 H -29.978 -11.082 -3.810 1.00 . A A . 37 LEU HD22 1 1
4 2551 1 1 37 LEU HD23 H -30.254 -9.602 -2.892 1.00 . A A . 37 LEU HD23 1 1
4 2552 1 1 37 LEU HG H -28.025 -10.578 -2.403 1.00 . A A . 37 LEU HG 1 1
4 2553 1 1 37 LEU N N -24.899 -10.718 -4.833 1.00 . A A . 37 LEU N 1 1
4 2554 1 1 37 LEU O O -26.450 -13.359 -4.670 1.00 . A A . 37 LEU O 1 1
4 2555 1 1 38 GLY C C -24.157 -15.193 -3.081 1.00 . A A . 38 GLY C 1 1
4 2556 1 1 38 GLY CA C -25.448 -14.655 -2.452 1.00 . A A . 38 GLY CA 1 1
4 2557 1 1 38 GLY H H -25.148 -12.573 -1.969 1.00 . A A . 38 GLY H 1 1
4 2558 1 1 38 GLY HA2 H -25.455 -14.872 -1.393 1.00 . A A . 38 GLY HA2 1 1
4 2559 1 1 38 GLY HA3 H -26.297 -15.124 -2.924 1.00 . A A . 38 GLY HA3 1 1
4 2560 1 1 38 GLY N N -25.507 -13.168 -2.661 1.00 . A A . 38 GLY N 1 1
4 2561 1 1 38 GLY O O -23.235 -15.574 -2.378 1.00 . A A . 38 GLY O 1 1
4 2562 1 1 39 ALA C C -22.143 -14.496 -5.774 1.00 . A A . 39 ALA C 1 1
4 2563 1 1 39 ALA CA C -22.867 -15.692 -5.122 1.00 . A A . 39 ALA CA 1 1
4 2564 1 1 39 ALA CB C -23.279 -16.708 -6.198 1.00 . A A . 39 ALA CB 1 1
4 2565 1 1 39 ALA H H -24.851 -14.876 -4.926 1.00 . A A . 39 ALA H 1 1
4 2566 1 1 39 ALA HA H -22.202 -16.170 -4.417 1.00 . A A . 39 ALA HA 1 1
4 2567 1 1 39 ALA HB1 H -23.838 -17.509 -5.740 1.00 . A A . 39 ALA HB1 1 1
4 2568 1 1 39 ALA HB2 H -23.892 -16.218 -6.939 1.00 . A A . 39 ALA HB2 1 1
4 2569 1 1 39 ALA HB3 H -22.394 -17.110 -6.669 1.00 . A A . 39 ALA HB3 1 1
4 2570 1 1 39 ALA N N -24.091 -15.206 -4.401 1.00 . A A . 39 ALA N 1 1
4 2571 1 1 39 ALA O O -20.945 -14.378 -5.572 1.00 . A A . 39 ALA O 1 1
4 2572 1 1 39 ALA OXT O -22.794 -13.713 -6.460 1.00 . A A . 39 ALA OXT 1 1
5 2573 1 1 1 SER C C 27.985 -12.892 -1.772 1.00 . A A . 1 SER C 1 1
5 2574 1 1 1 SER CA C 27.921 -14.093 -0.802 1.00 . A A . 1 SER CA 1 1
5 2575 1 1 1 SER CB C 26.614 -14.873 -1.033 1.00 . A A . 1 SER CB 1 1
5 2576 1 1 1 SER H1 H 28.853 -13.081 0.776 1.00 . A A . 1 SER H1 1 1
5 2577 1 1 1 SER H2 H 27.155 -13.012 0.822 1.00 . A A . 1 SER H2 1 1
5 2578 1 1 1 SER H3 H 27.965 -14.441 1.262 1.00 . A A . 1 SER H3 1 1
5 2579 1 1 1 SER HA H 28.761 -14.745 -0.992 1.00 . A A . 1 SER HA 1 1
5 2580 1 1 1 SER HB2 H 26.406 -15.495 -0.178 1.00 . A A . 1 SER HB2 1 1
5 2581 1 1 1 SER HB3 H 25.798 -14.175 -1.172 1.00 . A A . 1 SER HB3 1 1
5 2582 1 1 1 SER HG H 25.986 -15.549 -2.750 1.00 . A A . 1 SER HG 1 1
5 2583 1 1 1 SER N N 27.978 -13.621 0.622 1.00 . A A . 1 SER N 1 1
5 2584 1 1 1 SER O O 27.990 -11.744 -1.352 1.00 . A A . 1 SER O 1 1
5 2585 1 1 1 SER OG O 26.751 -15.696 -2.185 1.00 . A A . 1 SER OG 1 1
5 2586 1 1 2 VAL C C 26.621 -11.667 -4.502 1.00 . A A . 2 VAL C 1 1
5 2587 1 1 2 VAL CA C 28.066 -12.057 -4.090 1.00 . A A . 2 VAL CA 1 1
5 2588 1 1 2 VAL CB C 28.905 -12.506 -5.318 1.00 . A A . 2 VAL CB 1 1
5 2589 1 1 2 VAL CG1 C 28.188 -13.600 -6.129 1.00 . A A . 2 VAL CG1 1 1
5 2590 1 1 2 VAL CG2 C 29.175 -11.299 -6.227 1.00 . A A . 2 VAL CG2 1 1
5 2591 1 1 2 VAL H H 28.008 -14.095 -3.367 1.00 . A A . 2 VAL H 1 1
5 2592 1 1 2 VAL HA H 28.537 -11.192 -3.644 1.00 . A A . 2 VAL HA 1 1
5 2593 1 1 2 VAL HB H 29.850 -12.898 -4.967 1.00 . A A . 2 VAL HB 1 1
5 2594 1 1 2 VAL HG11 H 27.828 -14.367 -5.462 1.00 . A A . 2 VAL HG11 1 1
5 2595 1 1 2 VAL HG12 H 27.354 -13.166 -6.662 1.00 . A A . 2 VAL HG12 1 1
5 2596 1 1 2 VAL HG13 H 28.879 -14.033 -6.837 1.00 . A A . 2 VAL HG13 1 1
5 2597 1 1 2 VAL HG21 H 29.603 -10.497 -5.643 1.00 . A A . 2 VAL HG21 1 1
5 2598 1 1 2 VAL HG22 H 29.865 -11.583 -7.007 1.00 . A A . 2 VAL HG22 1 1
5 2599 1 1 2 VAL HG23 H 28.249 -10.966 -6.670 1.00 . A A . 2 VAL HG23 1 1
5 2600 1 1 2 VAL N N 28.021 -13.160 -3.067 1.00 . A A . 2 VAL N 1 1
5 2601 1 1 2 VAL O O 26.335 -10.501 -4.710 1.00 . A A . 2 VAL O 1 1
5 2602 1 1 3 SER C C 23.356 -13.118 -4.042 1.00 . A A . 3 SER C 1 1
5 2603 1 1 3 SER CA C 24.294 -12.345 -4.986 1.00 . A A . 3 SER CA 1 1
5 2604 1 1 3 SER CB C 24.042 -12.757 -6.450 1.00 . A A . 3 SER CB 1 1
5 2605 1 1 3 SER H H 25.979 -13.565 -4.425 1.00 . A A . 3 SER H 1 1
5 2606 1 1 3 SER HA H 24.108 -11.286 -4.877 1.00 . A A . 3 SER HA 1 1
5 2607 1 1 3 SER HB2 H 22.983 -12.753 -6.647 1.00 . A A . 3 SER HB2 1 1
5 2608 1 1 3 SER HB3 H 24.526 -12.044 -7.107 1.00 . A A . 3 SER HB3 1 1
5 2609 1 1 3 SER HG H 25.364 -13.983 -7.199 1.00 . A A . 3 SER HG 1 1
5 2610 1 1 3 SER N N 25.718 -12.637 -4.605 1.00 . A A . 3 SER N 1 1
5 2611 1 1 3 SER O O 23.281 -14.337 -4.086 1.00 . A A . 3 SER O 1 1
5 2612 1 1 3 SER OG O 24.554 -14.066 -6.689 1.00 . A A . 3 SER OG 1 1
5 2613 1 1 4 GLU C C 20.427 -12.245 -2.023 1.00 . A A . 4 GLU C 1 1
5 2614 1 1 4 GLU CA C 21.727 -13.076 -2.194 1.00 . A A . 4 GLU CA 1 1
5 2615 1 1 4 GLU CB C 22.453 -13.259 -0.836 1.00 . A A . 4 GLU CB 1 1
5 2616 1 1 4 GLU CD C 24.587 -11.947 -0.523 1.00 . A A . 4 GLU CD 1 1
5 2617 1 1 4 GLU CG C 23.062 -11.926 -0.345 1.00 . A A . 4 GLU CG 1 1
5 2618 1 1 4 GLU H H 22.757 -11.432 -3.154 1.00 . A A . 4 GLU H 1 1
5 2619 1 1 4 GLU HA H 21.459 -14.050 -2.578 1.00 . A A . 4 GLU HA 1 1
5 2620 1 1 4 GLU HB2 H 21.745 -13.616 -0.102 1.00 . A A . 4 GLU HB2 1 1
5 2621 1 1 4 GLU HB3 H 23.240 -13.990 -0.952 1.00 . A A . 4 GLU HB3 1 1
5 2622 1 1 4 GLU HG2 H 22.646 -11.106 -0.912 1.00 . A A . 4 GLU HG2 1 1
5 2623 1 1 4 GLU HG3 H 22.828 -11.791 0.700 1.00 . A A . 4 GLU HG3 1 1
5 2624 1 1 4 GLU N N 22.657 -12.409 -3.173 1.00 . A A . 4 GLU N 1 1
5 2625 1 1 4 GLU O O 19.883 -12.137 -0.933 1.00 . A A . 4 GLU O 1 1
5 2626 1 1 4 GLU OE1 O 25.047 -11.613 -1.603 1.00 . A A . 4 GLU OE1 1 1
5 2627 1 1 4 GLU OE2 O 25.270 -12.296 0.426 1.00 . A A . 4 GLU OE2 1 1
5 2628 1 1 5 ILE C C 17.435 -11.726 -3.545 1.00 . A A . 5 ILE C 1 1
5 2629 1 1 5 ILE CA C 18.642 -10.872 -3.040 1.00 . A A . 5 ILE CA 1 1
5 2630 1 1 5 ILE CB C 18.839 -9.574 -3.877 1.00 . A A . 5 ILE CB 1 1
5 2631 1 1 5 ILE CD1 C 18.199 -7.793 -2.225 1.00 . A A . 5 ILE CD1 1 1
5 2632 1 1 5 ILE CG1 C 17.773 -8.532 -3.498 1.00 . A A . 5 ILE CG1 1 1
5 2633 1 1 5 ILE CG2 C 18.765 -9.860 -5.389 1.00 . A A . 5 ILE CG2 1 1
5 2634 1 1 5 ILE H H 20.358 -11.799 -3.975 1.00 . A A . 5 ILE H 1 1
5 2635 1 1 5 ILE HA H 18.459 -10.597 -2.010 1.00 . A A . 5 ILE HA 1 1
5 2636 1 1 5 ILE HB H 19.817 -9.169 -3.655 1.00 . A A . 5 ILE HB 1 1
5 2637 1 1 5 ILE HD11 H 19.239 -7.512 -2.302 1.00 . A A . 5 ILE HD11 1 1
5 2638 1 1 5 ILE HD12 H 17.595 -6.907 -2.107 1.00 . A A . 5 ILE HD12 1 1
5 2639 1 1 5 ILE HD13 H 18.062 -8.440 -1.372 1.00 . A A . 5 ILE HD13 1 1
5 2640 1 1 5 ILE HG12 H 17.664 -7.820 -4.304 1.00 . A A . 5 ILE HG12 1 1
5 2641 1 1 5 ILE HG13 H 16.829 -9.023 -3.326 1.00 . A A . 5 ILE HG13 1 1
5 2642 1 1 5 ILE HG21 H 19.287 -10.778 -5.609 1.00 . A A . 5 ILE HG21 1 1
5 2643 1 1 5 ILE HG22 H 17.732 -9.953 -5.690 1.00 . A A . 5 ILE HG22 1 1
5 2644 1 1 5 ILE HG23 H 19.224 -9.046 -5.930 1.00 . A A . 5 ILE HG23 1 1
5 2645 1 1 5 ILE N N 19.914 -11.679 -3.108 1.00 . A A . 5 ILE N 1 1
5 2646 1 1 5 ILE O O 16.452 -11.197 -4.038 1.00 . A A . 5 ILE O 1 1
5 2647 1 1 6 GLN C C 15.200 -13.834 -2.870 1.00 . A A . 6 GLN C 1 1
5 2648 1 1 6 GLN CA C 16.378 -13.940 -3.854 1.00 . A A . 6 GLN CA 1 1
5 2649 1 1 6 GLN CB C 16.869 -15.399 -3.923 1.00 . A A . 6 GLN CB 1 1
5 2650 1 1 6 GLN CD C 19.265 -15.314 -4.719 1.00 . A A . 6 GLN CD 1 1
5 2651 1 1 6 GLN CG C 17.807 -15.588 -5.129 1.00 . A A . 6 GLN CG 1 1
5 2652 1 1 6 GLN H H 18.289 -13.448 -2.985 1.00 . A A . 6 GLN H 1 1
5 2653 1 1 6 GLN HA H 16.048 -13.627 -4.835 1.00 . A A . 6 GLN HA 1 1
5 2654 1 1 6 GLN HB2 H 17.397 -15.643 -3.013 1.00 . A A . 6 GLN HB2 1 1
5 2655 1 1 6 GLN HB3 H 16.019 -16.057 -4.029 1.00 . A A . 6 GLN HB3 1 1
5 2656 1 1 6 GLN HE21 H 19.382 -13.580 -5.689 1.00 . A A . 6 GLN HE21 1 1
5 2657 1 1 6 GLN HE22 H 20.789 -14.052 -4.867 1.00 . A A . 6 GLN HE22 1 1
5 2658 1 1 6 GLN HG2 H 17.724 -16.603 -5.490 1.00 . A A . 6 GLN HG2 1 1
5 2659 1 1 6 GLN HG3 H 17.525 -14.906 -5.918 1.00 . A A . 6 GLN HG3 1 1
5 2660 1 1 6 GLN N N 17.502 -13.046 -3.402 1.00 . A A . 6 GLN N 1 1
5 2661 1 1 6 GLN NE2 N 19.860 -14.225 -5.125 1.00 . A A . 6 GLN NE2 1 1
5 2662 1 1 6 GLN O O 14.066 -13.678 -3.287 1.00 . A A . 6 GLN O 1 1
5 2663 1 1 6 GLN OE1 O 19.867 -16.099 -4.015 1.00 . A A . 6 GLN OE1 1 1
5 2664 1 1 7 LEU C C 13.708 -12.403 -0.634 1.00 . A A . 7 LEU C 1 1
5 2665 1 1 7 LEU CA C 14.375 -13.792 -0.538 1.00 . A A . 7 LEU CA 1 1
5 2666 1 1 7 LEU CB C 14.971 -13.990 0.869 1.00 . A A . 7 LEU CB 1 1
5 2667 1 1 7 LEU CD1 C 13.989 -15.646 2.483 1.00 . A A . 7 LEU CD1 1 1
5 2668 1 1 7 LEU CD2 C 13.936 -13.206 3.015 1.00 . A A . 7 LEU CD2 1 1
5 2669 1 1 7 LEU CG C 13.847 -14.242 1.889 1.00 . A A . 7 LEU CG 1 1
5 2670 1 1 7 LEU H H 16.397 -14.018 -1.275 1.00 . A A . 7 LEU H 1 1
5 2671 1 1 7 LEU HA H 13.633 -14.556 -0.724 1.00 . A A . 7 LEU HA 1 1
5 2672 1 1 7 LEU HB2 H 15.641 -14.838 0.854 1.00 . A A . 7 LEU HB2 1 1
5 2673 1 1 7 LEU HB3 H 15.522 -13.106 1.151 1.00 . A A . 7 LEU HB3 1 1
5 2674 1 1 7 LEU HD11 H 14.951 -15.740 2.965 1.00 . A A . 7 LEU HD11 1 1
5 2675 1 1 7 LEU HD12 H 13.206 -15.810 3.209 1.00 . A A . 7 LEU HD12 1 1
5 2676 1 1 7 LEU HD13 H 13.908 -16.381 1.695 1.00 . A A . 7 LEU HD13 1 1
5 2677 1 1 7 LEU HD21 H 14.905 -13.271 3.488 1.00 . A A . 7 LEU HD21 1 1
5 2678 1 1 7 LEU HD22 H 13.801 -12.216 2.605 1.00 . A A . 7 LEU HD22 1 1
5 2679 1 1 7 LEU HD23 H 13.165 -13.401 3.746 1.00 . A A . 7 LEU HD23 1 1
5 2680 1 1 7 LEU HG H 12.887 -14.158 1.399 1.00 . A A . 7 LEU HG 1 1
5 2681 1 1 7 LEU N N 15.468 -13.903 -1.570 1.00 . A A . 7 LEU N 1 1
5 2682 1 1 7 LEU O O 12.493 -12.307 -0.663 1.00 . A A . 7 LEU O 1 1
5 2683 1 1 8 MET C C 13.122 -9.813 -2.128 1.00 . A A . 8 MET C 1 1
5 2684 1 1 8 MET CA C 13.935 -9.944 -0.822 1.00 . A A . 8 MET CA 1 1
5 2685 1 1 8 MET CB C 15.084 -8.919 -0.819 1.00 . A A . 8 MET CB 1 1
5 2686 1 1 8 MET CE C 15.695 -5.161 -1.157 1.00 . A A . 8 MET CE 1 1
5 2687 1 1 8 MET CG C 14.552 -7.529 -0.447 1.00 . A A . 8 MET CG 1 1
5 2688 1 1 8 MET H H 15.475 -11.460 -0.695 1.00 . A A . 8 MET H 1 1
5 2689 1 1 8 MET HA H 13.285 -9.754 0.021 1.00 . A A . 8 MET HA 1 1
5 2690 1 1 8 MET HB2 H 15.829 -9.221 -0.098 1.00 . A A . 8 MET HB2 1 1
5 2691 1 1 8 MET HB3 H 15.533 -8.881 -1.801 1.00 . A A . 8 MET HB3 1 1
5 2692 1 1 8 MET HE1 H 16.564 -5.620 -0.711 1.00 . A A . 8 MET HE1 1 1
5 2693 1 1 8 MET HE2 H 16.011 -4.470 -1.925 1.00 . A A . 8 MET HE2 1 1
5 2694 1 1 8 MET HE3 H 15.139 -4.631 -0.395 1.00 . A A . 8 MET HE3 1 1
5 2695 1 1 8 MET HG2 H 13.525 -7.607 -0.122 1.00 . A A . 8 MET HG2 1 1
5 2696 1 1 8 MET HG3 H 15.150 -7.120 0.354 1.00 . A A . 8 MET HG3 1 1
5 2697 1 1 8 MET N N 14.501 -11.337 -0.705 1.00 . A A . 8 MET N 1 1
5 2698 1 1 8 MET O O 12.044 -9.240 -2.127 1.00 . A A . 8 MET O 1 1
5 2699 1 1 8 MET SD S 14.644 -6.438 -1.890 1.00 . A A . 8 MET SD 1 1
5 2700 1 1 9 HIS C C 11.567 -11.093 -4.446 1.00 . A A . 9 HIS C 1 1
5 2701 1 1 9 HIS CA C 12.882 -10.297 -4.541 1.00 . A A . 9 HIS CA 1 1
5 2702 1 1 9 HIS CB C 13.755 -10.869 -5.669 1.00 . A A . 9 HIS CB 1 1
5 2703 1 1 9 HIS CD2 C 15.219 -8.673 -5.672 1.00 . A A . 9 HIS CD2 1 1
5 2704 1 1 9 HIS CE1 C 15.778 -8.672 -7.762 1.00 . A A . 9 HIS CE1 1 1
5 2705 1 1 9 HIS CG C 14.633 -9.780 -6.240 1.00 . A A . 9 HIS CG 1 1
5 2706 1 1 9 HIS H H 14.489 -10.824 -3.190 1.00 . A A . 9 HIS H 1 1
5 2707 1 1 9 HIS HA H 12.650 -9.268 -4.762 1.00 . A A . 9 HIS HA 1 1
5 2708 1 1 9 HIS HB2 H 14.376 -11.663 -5.279 1.00 . A A . 9 HIS HB2 1 1
5 2709 1 1 9 HIS HB3 H 13.121 -11.263 -6.450 1.00 . A A . 9 HIS HB3 1 1
5 2710 1 1 9 HIS HD1 H 14.751 -10.412 -8.258 1.00 . A A . 9 HIS HD1 1 1
5 2711 1 1 9 HIS HD2 H 15.134 -8.390 -4.634 1.00 . A A . 9 HIS HD2 1 1
5 2712 1 1 9 HIS HE1 H 16.216 -8.396 -8.710 1.00 . A A . 9 HIS HE1 1 1
5 2713 1 1 9 HIS N N 13.625 -10.360 -3.231 1.00 . A A . 9 HIS N 1 1
5 2714 1 1 9 HIS ND1 N 15.005 -9.757 -7.575 1.00 . A A . 9 HIS ND1 1 1
5 2715 1 1 9 HIS NE2 N 15.939 -7.977 -6.634 1.00 . A A . 9 HIS NE2 1 1
5 2716 1 1 9 HIS O O 10.562 -10.687 -5.006 1.00 . A A . 9 HIS O 1 1
5 2717 1 1 10 ASN C C 9.574 -12.607 -2.261 1.00 . A A . 10 ASN C 1 1
5 2718 1 1 10 ASN CA C 10.313 -13.026 -3.563 1.00 . A A . 10 ASN CA 1 1
5 2719 1 1 10 ASN CB C 10.698 -14.518 -3.515 1.00 . A A . 10 ASN CB 1 1
5 2720 1 1 10 ASN CG C 11.095 -14.999 -4.917 1.00 . A A . 10 ASN CG 1 1
5 2721 1 1 10 ASN H H 12.384 -12.495 -3.272 1.00 . A A . 10 ASN H 1 1
5 2722 1 1 10 ASN HA H 9.662 -12.853 -4.408 1.00 . A A . 10 ASN HA 1 1
5 2723 1 1 10 ASN HB2 H 11.531 -14.652 -2.839 1.00 . A A . 10 ASN HB2 1 1
5 2724 1 1 10 ASN HB3 H 9.856 -15.097 -3.165 1.00 . A A . 10 ASN HB3 1 1
5 2725 1 1 10 ASN HD21 H 12.984 -14.388 -4.770 1.00 . A A . 10 ASN HD21 1 1
5 2726 1 1 10 ASN HD22 H 12.571 -15.136 -6.236 1.00 . A A . 10 ASN HD22 1 1
5 2727 1 1 10 ASN N N 11.561 -12.205 -3.723 1.00 . A A . 10 ASN N 1 1
5 2728 1 1 10 ASN ND2 N 12.319 -14.827 -5.342 1.00 . A A . 10 ASN ND2 1 1
5 2729 1 1 10 ASN O O 9.130 -13.445 -1.488 1.00 . A A . 10 ASN O 1 1
5 2730 1 1 10 ASN OD1 O 10.280 -15.540 -5.635 1.00 . A A . 10 ASN OD1 1 1
5 2731 1 1 11 LEU C C 8.087 -9.427 -1.119 1.00 . A A . 11 LEU C 1 1
5 2732 1 1 11 LEU CA C 8.730 -10.799 -0.800 1.00 . A A . 11 LEU CA 1 1
5 2733 1 1 11 LEU CB C 9.744 -10.677 0.361 1.00 . A A . 11 LEU CB 1 1
5 2734 1 1 11 LEU CD1 C 10.789 -12.024 2.198 1.00 . A A . 11 LEU CD1 1 1
5 2735 1 1 11 LEU CD2 C 8.369 -11.411 2.325 1.00 . A A . 11 LEU CD2 1 1
5 2736 1 1 11 LEU CG C 9.514 -11.801 1.381 1.00 . A A . 11 LEU CG 1 1
5 2737 1 1 11 LEU H H 9.793 -10.659 -2.668 1.00 . A A . 11 LEU H 1 1
5 2738 1 1 11 LEU HA H 7.949 -11.496 -0.525 1.00 . A A . 11 LEU HA 1 1
5 2739 1 1 11 LEU HB2 H 10.748 -10.750 -0.033 1.00 . A A . 11 LEU HB2 1 1
5 2740 1 1 11 LEU HB3 H 9.623 -9.722 0.849 1.00 . A A . 11 LEU HB3 1 1
5 2741 1 1 11 LEU HD11 H 11.111 -11.086 2.628 1.00 . A A . 11 LEU HD11 1 1
5 2742 1 1 11 LEU HD12 H 10.592 -12.731 2.989 1.00 . A A . 11 LEU HD12 1 1
5 2743 1 1 11 LEU HD13 H 11.564 -12.409 1.556 1.00 . A A . 11 LEU HD13 1 1
5 2744 1 1 11 LEU HD21 H 8.610 -10.480 2.818 1.00 . A A . 11 LEU HD21 1 1
5 2745 1 1 11 LEU HD22 H 7.459 -11.292 1.758 1.00 . A A . 11 LEU HD22 1 1
5 2746 1 1 11 LEU HD23 H 8.234 -12.185 3.066 1.00 . A A . 11 LEU HD23 1 1
5 2747 1 1 11 LEU HG H 9.258 -12.713 0.863 1.00 . A A . 11 LEU HG 1 1
5 2748 1 1 11 LEU N N 9.434 -11.306 -2.027 1.00 . A A . 11 LEU N 1 1
5 2749 1 1 11 LEU O O 8.554 -8.385 -0.678 1.00 . A A . 11 LEU O 1 1
5 2750 1 1 12 GLY C C 7.250 -7.295 -3.173 1.00 . A A . 12 GLY C 1 1
5 2751 1 1 12 GLY CA C 6.324 -8.153 -2.295 1.00 . A A . 12 GLY CA 1 1
5 2752 1 1 12 GLY H H 6.681 -10.284 -2.255 1.00 . A A . 12 GLY H 1 1
5 2753 1 1 12 GLY HA2 H 5.422 -8.386 -2.846 1.00 . A A . 12 GLY HA2 1 1
5 2754 1 1 12 GLY HA3 H 6.064 -7.598 -1.405 1.00 . A A . 12 GLY HA3 1 1
5 2755 1 1 12 GLY N N 7.020 -9.432 -1.907 1.00 . A A . 12 GLY N 1 1
5 2756 1 1 12 GLY O O 7.551 -6.168 -2.825 1.00 . A A . 12 GLY O 1 1
5 2757 1 1 13 LYS C C 7.901 -5.764 -5.694 1.00 . A A . 13 LYS C 1 1
5 2758 1 1 13 LYS CA C 8.610 -7.051 -5.228 1.00 . A A . 13 LYS CA 1 1
5 2759 1 1 13 LYS CB C 8.992 -7.916 -6.445 1.00 . A A . 13 LYS CB 1 1
5 2760 1 1 13 LYS CD C 11.502 -7.634 -6.440 1.00 . A A . 13 LYS CD 1 1
5 2761 1 1 13 LYS CE C 11.902 -6.469 -5.515 1.00 . A A . 13 LYS CE 1 1
5 2762 1 1 13 LYS CG C 10.196 -7.299 -7.180 1.00 . A A . 13 LYS CG 1 1
5 2763 1 1 13 LYS H H 7.431 -8.741 -4.550 1.00 . A A . 13 LYS H 1 1
5 2764 1 1 13 LYS HA H 9.503 -6.781 -4.687 1.00 . A A . 13 LYS HA 1 1
5 2765 1 1 13 LYS HB2 H 9.248 -8.912 -6.110 1.00 . A A . 13 LYS HB2 1 1
5 2766 1 1 13 LYS HB3 H 8.153 -7.973 -7.123 1.00 . A A . 13 LYS HB3 1 1
5 2767 1 1 13 LYS HD2 H 11.359 -8.528 -5.854 1.00 . A A . 13 LYS HD2 1 1
5 2768 1 1 13 LYS HD3 H 12.288 -7.802 -7.160 1.00 . A A . 13 LYS HD3 1 1
5 2769 1 1 13 LYS HE2 H 12.850 -6.068 -5.840 1.00 . A A . 13 LYS HE2 1 1
5 2770 1 1 13 LYS HE3 H 11.151 -5.693 -5.564 1.00 . A A . 13 LYS HE3 1 1
5 2771 1 1 13 LYS HG2 H 10.243 -7.700 -8.183 1.00 . A A . 13 LYS HG2 1 1
5 2772 1 1 13 LYS HG3 H 10.076 -6.227 -7.232 1.00 . A A . 13 LYS HG3 1 1
5 2773 1 1 13 LYS HZ1 H 11.277 -7.643 -3.893 1.00 . A A . 13 LYS HZ1 1 1
5 2774 1 1 13 LYS HZ2 H 12.956 -7.397 -3.968 1.00 . A A . 13 LYS HZ2 1 1
5 2775 1 1 13 LYS HZ3 H 11.939 -6.143 -3.453 1.00 . A A . 13 LYS HZ3 1 1
5 2776 1 1 13 LYS N N 7.699 -7.828 -4.306 1.00 . A A . 13 LYS N 1 1
5 2777 1 1 13 LYS NZ N 12.027 -6.951 -4.102 1.00 . A A . 13 LYS NZ 1 1
5 2778 1 1 13 LYS O O 8.467 -4.688 -5.615 1.00 . A A . 13 LYS O 1 1
5 2779 1 1 14 HIS C C 4.795 -4.386 -5.494 1.00 . A A . 14 HIS C 1 1
5 2780 1 1 14 HIS CA C 5.879 -4.670 -6.565 1.00 . A A . 14 HIS CA 1 1
5 2781 1 1 14 HIS CB C 5.247 -4.935 -7.946 1.00 . A A . 14 HIS CB 1 1
5 2782 1 1 14 HIS CD2 C 5.768 -3.041 -9.693 1.00 . A A . 14 HIS CD2 1 1
5 2783 1 1 14 HIS CE1 C 4.143 -1.696 -9.200 1.00 . A A . 14 HIS CE1 1 1
5 2784 1 1 14 HIS CG C 5.059 -3.631 -8.677 1.00 . A A . 14 HIS CG 1 1
5 2785 1 1 14 HIS H H 6.227 -6.756 -6.157 1.00 . A A . 14 HIS H 1 1
5 2786 1 1 14 HIS HA H 6.543 -3.818 -6.630 1.00 . A A . 14 HIS HA 1 1
5 2787 1 1 14 HIS HB2 H 5.897 -5.577 -8.521 1.00 . A A . 14 HIS HB2 1 1
5 2788 1 1 14 HIS HB3 H 4.288 -5.417 -7.819 1.00 . A A . 14 HIS HB3 1 1
5 2789 1 1 14 HIS HD1 H 3.343 -2.880 -7.687 1.00 . A A . 14 HIS HD1 1 1
5 2790 1 1 14 HIS HD2 H 6.643 -3.461 -10.166 1.00 . A A . 14 HIS HD2 1 1
5 2791 1 1 14 HIS HE1 H 3.473 -0.848 -9.194 1.00 . A A . 14 HIS HE1 1 1
5 2792 1 1 14 HIS N N 6.659 -5.875 -6.137 1.00 . A A . 14 HIS N 1 1
5 2793 1 1 14 HIS ND1 N 4.027 -2.754 -8.378 1.00 . A A . 14 HIS ND1 1 1
5 2794 1 1 14 HIS NE2 N 5.187 -1.820 -10.022 1.00 . A A . 14 HIS NE2 1 1
5 2795 1 1 14 HIS O O 3.632 -4.180 -5.803 1.00 . A A . 14 HIS O 1 1
5 2796 1 1 15 LEU C C 5.072 -3.809 -1.832 1.00 . A A . 15 LEU C 1 1
5 2797 1 1 15 LEU CA C 4.245 -4.120 -3.092 1.00 . A A . 15 LEU CA 1 1
5 2798 1 1 15 LEU CB C 3.325 -5.340 -2.879 1.00 . A A . 15 LEU CB 1 1
5 2799 1 1 15 LEU CD1 C 1.308 -4.260 -3.941 1.00 . A A . 15 LEU CD1 1 1
5 2800 1 1 15 LEU CD2 C 1.018 -6.046 -2.225 1.00 . A A . 15 LEU CD2 1 1
5 2801 1 1 15 LEU CG C 1.882 -4.862 -2.651 1.00 . A A . 15 LEU CG 1 1
5 2802 1 1 15 LEU H H 6.138 -4.553 -4.024 1.00 . A A . 15 LEU H 1 1
5 2803 1 1 15 LEU HA H 3.642 -3.263 -3.324 1.00 . A A . 15 LEU HA 1 1
5 2804 1 1 15 LEU HB2 H 3.360 -5.974 -3.755 1.00 . A A . 15 LEU HB2 1 1
5 2805 1 1 15 LEU HB3 H 3.656 -5.902 -2.019 1.00 . A A . 15 LEU HB3 1 1
5 2806 1 1 15 LEU HD11 H 1.332 -5.000 -4.727 1.00 . A A . 15 LEU HD11 1 1
5 2807 1 1 15 LEU HD12 H 0.288 -3.947 -3.771 1.00 . A A . 15 LEU HD12 1 1
5 2808 1 1 15 LEU HD13 H 1.899 -3.407 -4.235 1.00 . A A . 15 LEU HD13 1 1
5 2809 1 1 15 LEU HD21 H 1.479 -6.544 -1.386 1.00 . A A . 15 LEU HD21 1 1
5 2810 1 1 15 LEU HD22 H 0.038 -5.690 -1.942 1.00 . A A . 15 LEU HD22 1 1
5 2811 1 1 15 LEU HD23 H 0.925 -6.738 -3.049 1.00 . A A . 15 LEU HD23 1 1
5 2812 1 1 15 LEU HG H 1.873 -4.114 -1.875 1.00 . A A . 15 LEU HG 1 1
5 2813 1 1 15 LEU N N 5.194 -4.381 -4.227 1.00 . A A . 15 LEU N 1 1
5 2814 1 1 15 LEU O O 5.352 -4.680 -1.019 1.00 . A A . 15 LEU O 1 1
5 2815 1 1 16 ASN C C 5.760 -0.902 0.142 1.00 . A A . 16 ASN C 1 1
5 2816 1 1 16 ASN CA C 6.346 -2.156 -0.529 1.00 . A A . 16 ASN CA 1 1
5 2817 1 1 16 ASN CB C 7.781 -1.864 -1.015 1.00 . A A . 16 ASN CB 1 1
5 2818 1 1 16 ASN CG C 8.380 -3.108 -1.688 1.00 . A A . 16 ASN CG 1 1
5 2819 1 1 16 ASN H H 5.276 -1.902 -2.386 1.00 . A A . 16 ASN H 1 1
5 2820 1 1 16 ASN HA H 6.375 -2.960 0.191 1.00 . A A . 16 ASN HA 1 1
5 2821 1 1 16 ASN HB2 H 7.760 -1.049 -1.725 1.00 . A A . 16 ASN HB2 1 1
5 2822 1 1 16 ASN HB3 H 8.394 -1.586 -0.171 1.00 . A A . 16 ASN HB3 1 1
5 2823 1 1 16 ASN HD21 H 7.804 -2.587 -3.522 1.00 . A A . 16 ASN HD21 1 1
5 2824 1 1 16 ASN HD22 H 8.645 -4.057 -3.410 1.00 . A A . 16 ASN HD22 1 1
5 2825 1 1 16 ASN N N 5.496 -2.564 -1.698 1.00 . A A . 16 ASN N 1 1
5 2826 1 1 16 ASN ND2 N 8.268 -3.262 -2.981 1.00 . A A . 16 ASN ND2 1 1
5 2827 1 1 16 ASN O O 5.413 -0.940 1.310 1.00 . A A . 16 ASN O 1 1
5 2828 1 1 16 ASN OD1 O 8.956 -3.949 -1.031 1.00 . A A . 16 ASN OD1 1 1
5 2829 1 1 17 SER C C 4.017 2.052 -0.923 1.00 . A A . 17 SER C 1 1
5 2830 1 1 17 SER CA C 5.089 1.465 0.014 1.00 . A A . 17 SER CA 1 1
5 2831 1 1 17 SER CB C 6.227 2.474 0.249 1.00 . A A . 17 SER CB 1 1
5 2832 1 1 17 SER H H 5.940 0.204 -1.522 1.00 . A A . 17 SER H 1 1
5 2833 1 1 17 SER HA H 4.628 1.230 0.962 1.00 . A A . 17 SER HA 1 1
5 2834 1 1 17 SER HB2 H 6.994 2.018 0.852 1.00 . A A . 17 SER HB2 1 1
5 2835 1 1 17 SER HB3 H 6.651 2.768 -0.702 1.00 . A A . 17 SER HB3 1 1
5 2836 1 1 17 SER HG H 5.888 3.505 1.870 1.00 . A A . 17 SER HG 1 1
5 2837 1 1 17 SER N N 5.651 0.206 -0.583 1.00 . A A . 17 SER N 1 1
5 2838 1 1 17 SER O O 2.844 1.967 -0.618 1.00 . A A . 17 SER O 1 1
5 2839 1 1 17 SER OG O 5.716 3.616 0.930 1.00 . A A . 17 SER OG 1 1
5 2840 1 1 18 MET C C 2.570 2.085 -3.701 1.00 . A A . 18 MET C 1 1
5 2841 1 1 18 MET CA C 3.394 3.211 -3.027 1.00 . A A . 18 MET CA 1 1
5 2842 1 1 18 MET CB C 4.110 4.068 -4.098 1.00 . A A . 18 MET CB 1 1
5 2843 1 1 18 MET CE C 7.644 2.347 -5.078 1.00 . A A . 18 MET CE 1 1
5 2844 1 1 18 MET CG C 5.071 3.215 -4.951 1.00 . A A . 18 MET CG 1 1
5 2845 1 1 18 MET H H 5.360 2.666 -2.280 1.00 . A A . 18 MET H 1 1
5 2846 1 1 18 MET HA H 2.714 3.844 -2.470 1.00 . A A . 18 MET HA 1 1
5 2847 1 1 18 MET HB2 H 3.369 4.517 -4.744 1.00 . A A . 18 MET HB2 1 1
5 2848 1 1 18 MET HB3 H 4.669 4.850 -3.608 1.00 . A A . 18 MET HB3 1 1
5 2849 1 1 18 MET HE1 H 7.155 1.751 -5.836 1.00 . A A . 18 MET HE1 1 1
5 2850 1 1 18 MET HE2 H 8.659 2.561 -5.381 1.00 . A A . 18 MET HE2 1 1
5 2851 1 1 18 MET HE3 H 7.657 1.801 -4.148 1.00 . A A . 18 MET HE3 1 1
5 2852 1 1 18 MET HG2 H 5.081 2.201 -4.583 1.00 . A A . 18 MET HG2 1 1
5 2853 1 1 18 MET HG3 H 4.738 3.219 -5.979 1.00 . A A . 18 MET HG3 1 1
5 2854 1 1 18 MET N N 4.405 2.628 -2.060 1.00 . A A . 18 MET N 1 1
5 2855 1 1 18 MET O O 1.423 2.290 -4.064 1.00 . A A . 18 MET O 1 1
5 2856 1 1 18 MET SD S 6.744 3.902 -4.857 1.00 . A A . 18 MET SD 1 1
5 2857 1 1 19 GLU C C 1.580 -0.924 -3.321 1.00 . A A . 19 GLU C 1 1
5 2858 1 1 19 GLU CA C 2.407 -0.263 -4.438 1.00 . A A . 19 GLU CA 1 1
5 2859 1 1 19 GLU CB C 3.388 -1.290 -5.043 1.00 . A A . 19 GLU CB 1 1
5 2860 1 1 19 GLU CD C 5.847 -0.856 -4.745 1.00 . A A . 19 GLU CD 1 1
5 2861 1 1 19 GLU CG C 4.633 -0.618 -5.658 1.00 . A A . 19 GLU CG 1 1
5 2862 1 1 19 GLU H H 4.055 0.766 -3.511 1.00 . A A . 19 GLU H 1 1
5 2863 1 1 19 GLU HA H 1.733 0.082 -5.205 1.00 . A A . 19 GLU HA 1 1
5 2864 1 1 19 GLU HB2 H 3.707 -1.959 -4.273 1.00 . A A . 19 GLU HB2 1 1
5 2865 1 1 19 GLU HB3 H 2.878 -1.854 -5.810 1.00 . A A . 19 GLU HB3 1 1
5 2866 1 1 19 GLU HG2 H 4.826 -1.044 -6.632 1.00 . A A . 19 GLU HG2 1 1
5 2867 1 1 19 GLU HG3 H 4.465 0.443 -5.761 1.00 . A A . 19 GLU HG3 1 1
5 2868 1 1 19 GLU N N 3.140 0.902 -3.836 1.00 . A A . 19 GLU N 1 1
5 2869 1 1 19 GLU O O 0.454 -1.333 -3.548 1.00 . A A . 19 GLU O 1 1
5 2870 1 1 19 GLU OE1 O 5.932 -0.204 -3.712 1.00 . A A . 19 GLU OE1 1 1
5 2871 1 1 19 GLU OE2 O 6.662 -1.696 -5.085 1.00 . A A . 19 GLU OE2 1 1
5 2872 1 1 20 ARG C C 0.109 -0.782 -0.677 1.00 . A A . 20 ARG C 1 1
5 2873 1 1 20 ARG CA C 1.376 -1.599 -0.947 1.00 . A A . 20 ARG CA 1 1
5 2874 1 1 20 ARG CB C 2.271 -1.625 0.307 1.00 . A A . 20 ARG CB 1 1
5 2875 1 1 20 ARG CD C 1.591 -3.344 1.998 1.00 . A A . 20 ARG CD 1 1
5 2876 1 1 20 ARG CG C 2.479 -3.069 0.781 1.00 . A A . 20 ARG CG 1 1
5 2877 1 1 20 ARG CZ C 0.543 -5.501 2.407 1.00 . A A . 20 ARG CZ 1 1
5 2878 1 1 20 ARG H H 3.028 -0.641 -1.955 1.00 . A A . 20 ARG H 1 1
5 2879 1 1 20 ARG HA H 1.082 -2.582 -1.206 1.00 . A A . 20 ARG HA 1 1
5 2880 1 1 20 ARG HB2 H 3.229 -1.187 0.071 1.00 . A A . 20 ARG HB2 1 1
5 2881 1 1 20 ARG HB3 H 1.805 -1.053 1.097 1.00 . A A . 20 ARG HB3 1 1
5 2882 1 1 20 ARG HD2 H 1.947 -2.764 2.840 1.00 . A A . 20 ARG HD2 1 1
5 2883 1 1 20 ARG HD3 H 0.573 -3.061 1.773 1.00 . A A . 20 ARG HD3 1 1
5 2884 1 1 20 ARG HE H 2.508 -5.229 2.509 1.00 . A A . 20 ARG HE 1 1
5 2885 1 1 20 ARG HG2 H 2.224 -3.754 -0.014 1.00 . A A . 20 ARG HG2 1 1
5 2886 1 1 20 ARG HG3 H 3.515 -3.211 1.056 1.00 . A A . 20 ARG HG3 1 1
5 2887 1 1 20 ARG HH11 H 0.455 -5.836 0.433 1.00 . A A . 20 ARG HH11 1 1
5 2888 1 1 20 ARG HH12 H -0.826 -6.534 1.361 1.00 . A A . 20 ARG HH12 1 1
5 2889 1 1 20 ARG HH21 H 0.376 -5.324 4.402 1.00 . A A . 20 ARG HH21 1 1
5 2890 1 1 20 ARG HH22 H -0.872 -6.242 3.629 1.00 . A A . 20 ARG HH22 1 1
5 2891 1 1 20 ARG N N 2.126 -0.999 -2.104 1.00 . A A . 20 ARG N 1 1
5 2892 1 1 20 ARG NE N 1.644 -4.798 2.337 1.00 . A A . 20 ARG NE 1 1
5 2893 1 1 20 ARG NH1 N 0.016 -5.997 1.315 1.00 . A A . 20 ARG NH1 1 1
5 2894 1 1 20 ARG NH2 N -0.029 -5.705 3.570 1.00 . A A . 20 ARG NH2 1 1
5 2895 1 1 20 ARG O O -0.978 -1.325 -0.659 1.00 . A A . 20 ARG O 1 1
5 2896 1 1 21 VAL C C -1.917 1.288 -1.498 1.00 . A A . 21 VAL C 1 1
5 2897 1 1 21 VAL CA C -0.935 1.418 -0.298 1.00 . A A . 21 VAL CA 1 1
5 2898 1 1 21 VAL CB C -0.429 2.873 -0.165 1.00 . A A . 21 VAL CB 1 1
5 2899 1 1 21 VAL CG1 C 0.333 3.271 -1.432 1.00 . A A . 21 VAL CG1 1 1
5 2900 1 1 21 VAL CG2 C -1.606 3.835 0.054 1.00 . A A . 21 VAL CG2 1 1
5 2901 1 1 21 VAL H H 1.151 0.906 -0.568 1.00 . A A . 21 VAL H 1 1
5 2902 1 1 21 VAL HA H -1.446 1.128 0.614 1.00 . A A . 21 VAL HA 1 1
5 2903 1 1 21 VAL HB H 0.248 2.936 0.675 1.00 . A A . 21 VAL HB 1 1
5 2904 1 1 21 VAL HG11 H 0.893 2.417 -1.788 1.00 . A A . 21 VAL HG11 1 1
5 2905 1 1 21 VAL HG12 H -0.363 3.576 -2.191 1.00 . A A . 21 VAL HG12 1 1
5 2906 1 1 21 VAL HG13 H 1.011 4.073 -1.207 1.00 . A A . 21 VAL HG13 1 1
5 2907 1 1 21 VAL HG21 H -2.320 3.384 0.728 1.00 . A A . 21 VAL HG21 1 1
5 2908 1 1 21 VAL HG22 H -1.242 4.757 0.482 1.00 . A A . 21 VAL HG22 1 1
5 2909 1 1 21 VAL HG23 H -2.085 4.042 -0.891 1.00 . A A . 21 VAL HG23 1 1
5 2910 1 1 21 VAL N N 0.251 0.514 -0.516 1.00 . A A . 21 VAL N 1 1
5 2911 1 1 21 VAL O O -3.119 1.287 -1.304 1.00 . A A . 21 VAL O 1 1
5 2912 1 1 22 GLU C C -3.144 -0.267 -3.796 1.00 . A A . 22 GLU C 1 1
5 2913 1 1 22 GLU CA C -2.279 0.999 -3.941 1.00 . A A . 22 GLU CA 1 1
5 2914 1 1 22 GLU CB C -1.416 0.915 -5.216 1.00 . A A . 22 GLU CB 1 1
5 2915 1 1 22 GLU CD C -3.182 2.040 -6.650 1.00 . A A . 22 GLU CD 1 1
5 2916 1 1 22 GLU CG C -2.305 0.791 -6.474 1.00 . A A . 22 GLU CG 1 1
5 2917 1 1 22 GLU H H -0.426 1.142 -2.843 1.00 . A A . 22 GLU H 1 1
5 2918 1 1 22 GLU HA H -2.930 1.859 -4.009 1.00 . A A . 22 GLU HA 1 1
5 2919 1 1 22 GLU HB2 H -0.811 1.807 -5.295 1.00 . A A . 22 GLU HB2 1 1
5 2920 1 1 22 GLU HB3 H -0.769 0.054 -5.153 1.00 . A A . 22 GLU HB3 1 1
5 2921 1 1 22 GLU HG2 H -1.673 0.677 -7.343 1.00 . A A . 22 GLU HG2 1 1
5 2922 1 1 22 GLU HG3 H -2.937 -0.079 -6.381 1.00 . A A . 22 GLU HG3 1 1
5 2923 1 1 22 GLU N N -1.399 1.155 -2.727 1.00 . A A . 22 GLU N 1 1
5 2924 1 1 22 GLU O O -4.306 -0.247 -4.152 1.00 . A A . 22 GLU O 1 1
5 2925 1 1 22 GLU OE1 O -2.732 2.973 -7.292 1.00 . A A . 22 GLU OE1 1 1
5 2926 1 1 22 GLU OE2 O -4.295 2.040 -6.145 1.00 . A A . 22 GLU OE2 1 1
5 2927 1 1 23 TRP C C -4.655 -2.250 -2.169 1.00 . A A . 23 TRP C 1 1
5 2928 1 1 23 TRP CA C -3.405 -2.606 -3.022 1.00 . A A . 23 TRP CA 1 1
5 2929 1 1 23 TRP CB C -2.524 -3.673 -2.299 1.00 . A A . 23 TRP CB 1 1
5 2930 1 1 23 TRP CD1 C -4.292 -5.466 -2.053 1.00 . A A . 23 TRP CD1 1 1
5 2931 1 1 23 TRP CD2 C -3.413 -4.884 -0.086 1.00 . A A . 23 TRP CD2 1 1
5 2932 1 1 23 TRP CE2 C -4.381 -5.879 0.184 1.00 . A A . 23 TRP CE2 1 1
5 2933 1 1 23 TRP CE3 C -2.713 -4.341 0.990 1.00 . A A . 23 TRP CE3 1 1
5 2934 1 1 23 TRP CG C -3.369 -4.651 -1.518 1.00 . A A . 23 TRP CG 1 1
5 2935 1 1 23 TRP CH2 C -3.939 -5.751 2.544 1.00 . A A . 23 TRP CH2 1 1
5 2936 1 1 23 TRP CZ2 C -4.642 -6.315 1.480 1.00 . A A . 23 TRP CZ2 1 1
5 2937 1 1 23 TRP CZ3 C -2.976 -4.766 2.293 1.00 . A A . 23 TRP CZ3 1 1
5 2938 1 1 23 TRP H H -1.663 -1.320 -2.940 1.00 . A A . 23 TRP H 1 1
5 2939 1 1 23 TRP HA H -3.727 -2.992 -3.980 1.00 . A A . 23 TRP HA 1 1
5 2940 1 1 23 TRP HB2 H -1.953 -4.216 -3.037 1.00 . A A . 23 TRP HB2 1 1
5 2941 1 1 23 TRP HB3 H -1.843 -3.176 -1.627 1.00 . A A . 23 TRP HB3 1 1
5 2942 1 1 23 TRP HD1 H -4.521 -5.523 -3.086 1.00 . A A . 23 TRP HD1 1 1
5 2943 1 1 23 TRP HE1 H -5.589 -6.878 -1.185 1.00 . A A . 23 TRP HE1 1 1
5 2944 1 1 23 TRP HE3 H -1.964 -3.583 0.814 1.00 . A A . 23 TRP HE3 1 1
5 2945 1 1 23 TRP HH2 H -4.136 -6.073 3.556 1.00 . A A . 23 TRP HH2 1 1
5 2946 1 1 23 TRP HZ2 H -5.388 -7.075 1.661 1.00 . A A . 23 TRP HZ2 1 1
5 2947 1 1 23 TRP HZ3 H -2.451 -4.314 3.109 1.00 . A A . 23 TRP HZ3 1 1
5 2948 1 1 23 TRP N N -2.598 -1.349 -3.240 1.00 . A A . 23 TRP N 1 1
5 2949 1 1 23 TRP NE1 N -4.888 -6.205 -1.052 1.00 . A A . 23 TRP NE1 1 1
5 2950 1 1 23 TRP O O -5.745 -2.729 -2.436 1.00 . A A . 23 TRP O 1 1
5 2951 1 1 24 LEU C C -6.618 -0.129 -1.096 1.00 . A A . 24 LEU C 1 1
5 2952 1 1 24 LEU CA C -5.635 -0.997 -0.288 1.00 . A A . 24 LEU CA 1 1
5 2953 1 1 24 LEU CB C -5.128 -0.191 0.929 1.00 . A A . 24 LEU CB 1 1
5 2954 1 1 24 LEU CD1 C -5.170 -2.441 2.123 1.00 . A A . 24 LEU CD1 1 1
5 2955 1 1 24 LEU CD2 C -2.987 -1.372 1.498 1.00 . A A . 24 LEU CD2 1 1
5 2956 1 1 24 LEU CG C -4.420 -1.101 1.958 1.00 . A A . 24 LEU CG 1 1
5 2957 1 1 24 LEU H H -3.597 -1.033 -0.993 1.00 . A A . 24 LEU H 1 1
5 2958 1 1 24 LEU HA H -6.138 -1.894 0.066 1.00 . A A . 24 LEU HA 1 1
5 2959 1 1 24 LEU HB2 H -4.436 0.565 0.590 1.00 . A A . 24 LEU HB2 1 1
5 2960 1 1 24 LEU HB3 H -5.969 0.291 1.406 1.00 . A A . 24 LEU HB3 1 1
5 2961 1 1 24 LEU HD11 H -6.228 -2.254 2.227 1.00 . A A . 24 LEU HD11 1 1
5 2962 1 1 24 LEU HD12 H -5.003 -3.057 1.248 1.00 . A A . 24 LEU HD12 1 1
5 2963 1 1 24 LEU HD13 H -4.805 -2.955 2.997 1.00 . A A . 24 LEU HD13 1 1
5 2964 1 1 24 LEU HD21 H -2.492 -0.438 1.281 1.00 . A A . 24 LEU HD21 1 1
5 2965 1 1 24 LEU HD22 H -2.450 -1.895 2.272 1.00 . A A . 24 LEU HD22 1 1
5 2966 1 1 24 LEU HD23 H -3.006 -1.980 0.605 1.00 . A A . 24 LEU HD23 1 1
5 2967 1 1 24 LEU HG H -4.389 -0.591 2.909 1.00 . A A . 24 LEU HG 1 1
5 2968 1 1 24 LEU N N -4.487 -1.406 -1.163 1.00 . A A . 24 LEU N 1 1
5 2969 1 1 24 LEU O O -7.813 -0.307 -0.991 1.00 . A A . 24 LEU O 1 1
5 2970 1 1 25 ARG C C -7.753 0.804 -3.795 1.00 . A A . 25 ARG C 1 1
5 2971 1 1 25 ARG CA C -7.011 1.671 -2.759 1.00 . A A . 25 ARG CA 1 1
5 2972 1 1 25 ARG CB C -6.174 2.734 -3.490 1.00 . A A . 25 ARG CB 1 1
5 2973 1 1 25 ARG CD C -4.338 3.959 -2.294 1.00 . A A . 25 ARG CD 1 1
5 2974 1 1 25 ARG CG C -5.851 3.895 -2.537 1.00 . A A . 25 ARG CG 1 1
5 2975 1 1 25 ARG CZ C -3.309 4.787 -4.336 1.00 . A A . 25 ARG CZ 1 1
5 2976 1 1 25 ARG H H -5.139 0.902 -1.980 1.00 . A A . 25 ARG H 1 1
5 2977 1 1 25 ARG HA H -7.735 2.159 -2.121 1.00 . A A . 25 ARG HA 1 1
5 2978 1 1 25 ARG HB2 H -5.255 2.285 -3.840 1.00 . A A . 25 ARG HB2 1 1
5 2979 1 1 25 ARG HB3 H -6.731 3.111 -4.334 1.00 . A A . 25 ARG HB3 1 1
5 2980 1 1 25 ARG HD2 H -4.153 4.162 -1.249 1.00 . A A . 25 ARG HD2 1 1
5 2981 1 1 25 ARG HD3 H -3.890 3.014 -2.558 1.00 . A A . 25 ARG HD3 1 1
5 2982 1 1 25 ARG HE H -3.657 5.951 -2.765 1.00 . A A . 25 ARG HE 1 1
5 2983 1 1 25 ARG HG2 H -6.184 4.823 -2.978 1.00 . A A . 25 ARG HG2 1 1
5 2984 1 1 25 ARG HG3 H -6.357 3.743 -1.596 1.00 . A A . 25 ARG HG3 1 1
5 2985 1 1 25 ARG HH11 H -1.538 4.066 -3.727 1.00 . A A . 25 ARG HH11 1 1
5 2986 1 1 25 ARG HH12 H -1.789 4.069 -5.437 1.00 . A A . 25 ARG HH12 1 1
5 2987 1 1 25 ARG HH21 H -4.985 5.443 -5.227 1.00 . A A . 25 ARG HH21 1 1
5 2988 1 1 25 ARG HH22 H -3.758 4.849 -6.294 1.00 . A A . 25 ARG HH22 1 1
5 2989 1 1 25 ARG N N -6.114 0.795 -1.913 1.00 . A A . 25 ARG N 1 1
5 2990 1 1 25 ARG NE N -3.735 5.044 -3.126 1.00 . A A . 25 ARG NE 1 1
5 2991 1 1 25 ARG NH1 N -2.119 4.268 -4.514 1.00 . A A . 25 ARG NH1 1 1
5 2992 1 1 25 ARG NH2 N -4.076 5.049 -5.366 1.00 . A A . 25 ARG NH2 1 1
5 2993 1 1 25 ARG O O -8.946 0.960 -3.987 1.00 . A A . 25 ARG O 1 1
5 2994 1 1 26 LYS C C -8.716 -1.970 -4.734 1.00 . A A . 26 LYS C 1 1
5 2995 1 1 26 LYS CA C -7.694 -1.049 -5.439 1.00 . A A . 26 LYS CA 1 1
5 2996 1 1 26 LYS CB C -6.615 -1.915 -6.119 1.00 . A A . 26 LYS CB 1 1
5 2997 1 1 26 LYS CD C -6.480 -0.559 -8.244 1.00 . A A . 26 LYS CD 1 1
5 2998 1 1 26 LYS CE C -6.638 0.968 -8.198 1.00 . A A . 26 LYS CE 1 1
5 2999 1 1 26 LYS CG C -5.709 -1.045 -7.005 1.00 . A A . 26 LYS CG 1 1
5 3000 1 1 26 LYS H H -6.097 -0.232 -4.230 1.00 . A A . 26 LYS H 1 1
5 3001 1 1 26 LYS HA H -8.204 -0.461 -6.187 1.00 . A A . 26 LYS HA 1 1
5 3002 1 1 26 LYS HB2 H -6.015 -2.399 -5.360 1.00 . A A . 26 LYS HB2 1 1
5 3003 1 1 26 LYS HB3 H -7.092 -2.670 -6.728 1.00 . A A . 26 LYS HB3 1 1
5 3004 1 1 26 LYS HD2 H -5.937 -0.838 -9.136 1.00 . A A . 26 LYS HD2 1 1
5 3005 1 1 26 LYS HD3 H -7.459 -1.018 -8.265 1.00 . A A . 26 LYS HD3 1 1
5 3006 1 1 26 LYS HE2 H -7.585 1.244 -8.636 1.00 . A A . 26 LYS HE2 1 1
5 3007 1 1 26 LYS HE3 H -6.610 1.302 -7.169 1.00 . A A . 26 LYS HE3 1 1
5 3008 1 1 26 LYS HG2 H -5.364 -0.195 -6.435 1.00 . A A . 26 LYS HG2 1 1
5 3009 1 1 26 LYS HG3 H -4.856 -1.628 -7.322 1.00 . A A . 26 LYS HG3 1 1
5 3010 1 1 26 LYS HZ1 H -4.629 1.138 -8.758 1.00 . A A . 26 LYS HZ1 1 1
5 3011 1 1 26 LYS HZ2 H -5.729 1.561 -9.982 1.00 . A A . 26 LYS HZ2 1 1
5 3012 1 1 26 LYS HZ3 H -5.455 2.617 -8.681 1.00 . A A . 26 LYS HZ3 1 1
5 3013 1 1 26 LYS N N -7.052 -0.126 -4.434 1.00 . A A . 26 LYS N 1 1
5 3014 1 1 26 LYS NZ N -5.529 1.620 -8.963 1.00 . A A . 26 LYS NZ 1 1
5 3015 1 1 26 LYS O O -9.671 -2.411 -5.345 1.00 . A A . 26 LYS O 1 1
5 3016 1 1 27 LYS C C -10.639 -2.258 -2.139 1.00 . A A . 27 LYS C 1 1
5 3017 1 1 27 LYS CA C -9.465 -3.114 -2.678 1.00 . A A . 27 LYS CA 1 1
5 3018 1 1 27 LYS CB C -8.683 -3.762 -1.517 1.00 . A A . 27 LYS CB 1 1
5 3019 1 1 27 LYS CD C -9.514 -6.139 -1.235 1.00 . A A . 27 LYS CD 1 1
5 3020 1 1 27 LYS CE C -10.343 -6.302 -2.528 1.00 . A A . 27 LYS CE 1 1
5 3021 1 1 27 LYS CG C -9.585 -4.696 -0.694 1.00 . A A . 27 LYS CG 1 1
5 3022 1 1 27 LYS H H -7.740 -1.873 -2.991 1.00 . A A . 27 LYS H 1 1
5 3023 1 1 27 LYS HA H -9.854 -3.883 -3.326 1.00 . A A . 27 LYS HA 1 1
5 3024 1 1 27 LYS HB2 H -7.855 -4.327 -1.920 1.00 . A A . 27 LYS HB2 1 1
5 3025 1 1 27 LYS HB3 H -8.298 -2.985 -0.873 1.00 . A A . 27 LYS HB3 1 1
5 3026 1 1 27 LYS HD2 H -8.484 -6.388 -1.444 1.00 . A A . 27 LYS HD2 1 1
5 3027 1 1 27 LYS HD3 H -9.894 -6.816 -0.484 1.00 . A A . 27 LYS HD3 1 1
5 3028 1 1 27 LYS HE2 H -9.922 -5.684 -3.304 1.00 . A A . 27 LYS HE2 1 1
5 3029 1 1 27 LYS HE3 H -10.304 -7.336 -2.841 1.00 . A A . 27 LYS HE3 1 1
5 3030 1 1 27 LYS HG2 H -9.247 -4.686 0.334 1.00 . A A . 27 LYS HG2 1 1
5 3031 1 1 27 LYS HG3 H -10.603 -4.344 -0.734 1.00 . A A . 27 LYS HG3 1 1
5 3032 1 1 27 LYS HZ1 H -12.087 -6.225 -1.363 1.00 . A A . 27 LYS HZ1 1 1
5 3033 1 1 27 LYS HZ2 H -11.863 -4.873 -2.367 1.00 . A A . 27 LYS HZ2 1 1
5 3034 1 1 27 LYS HZ3 H -12.369 -6.349 -3.033 1.00 . A A . 27 LYS HZ3 1 1
5 3035 1 1 27 LYS N N -8.520 -2.248 -3.453 1.00 . A A . 27 LYS N 1 1
5 3036 1 1 27 LYS NZ N -11.773 -5.909 -2.303 1.00 . A A . 27 LYS NZ 1 1
5 3037 1 1 27 LYS O O -11.778 -2.699 -2.144 1.00 . A A . 27 LYS O 1 1
5 3038 1 1 28 LEU C C -12.377 0.329 -2.267 1.00 . A A . 28 LEU C 1 1
5 3039 1 1 28 LEU CA C -11.441 -0.139 -1.136 1.00 . A A . 28 LEU CA 1 1
5 3040 1 1 28 LEU CB C -10.799 1.092 -0.465 1.00 . A A . 28 LEU CB 1 1
5 3041 1 1 28 LEU CD1 C -10.475 2.114 1.799 1.00 . A A . 28 LEU CD1 1 1
5 3042 1 1 28 LEU CD2 C -12.731 2.173 0.721 1.00 . A A . 28 LEU CD2 1 1
5 3043 1 1 28 LEU CG C -11.450 1.347 0.902 1.00 . A A . 28 LEU CG 1 1
5 3044 1 1 28 LEU H H -9.435 -0.725 -1.691 1.00 . A A . 28 LEU H 1 1
5 3045 1 1 28 LEU HA H -12.019 -0.682 -0.403 1.00 . A A . 28 LEU HA 1 1
5 3046 1 1 28 LEU HB2 H -9.742 0.914 -0.329 1.00 . A A . 28 LEU HB2 1 1
5 3047 1 1 28 LEU HB3 H -10.935 1.960 -1.095 1.00 . A A . 28 LEU HB3 1 1
5 3048 1 1 28 LEU HD11 H -9.570 1.538 1.920 1.00 . A A . 28 LEU HD11 1 1
5 3049 1 1 28 LEU HD12 H -10.239 3.065 1.344 1.00 . A A . 28 LEU HD12 1 1
5 3050 1 1 28 LEU HD13 H -10.929 2.280 2.765 1.00 . A A . 28 LEU HD13 1 1
5 3051 1 1 28 LEU HD21 H -12.504 3.076 0.175 1.00 . A A . 28 LEU HD21 1 1
5 3052 1 1 28 LEU HD22 H -13.459 1.594 0.174 1.00 . A A . 28 LEU HD22 1 1
5 3053 1 1 28 LEU HD23 H -13.132 2.430 1.691 1.00 . A A . 28 LEU HD23 1 1
5 3054 1 1 28 LEU HG H -11.693 0.402 1.366 1.00 . A A . 28 LEU HG 1 1
5 3055 1 1 28 LEU N N -10.364 -1.044 -1.679 1.00 . A A . 28 LEU N 1 1
5 3056 1 1 28 LEU O O -13.575 0.423 -2.064 1.00 . A A . 28 LEU O 1 1
5 3057 1 1 29 GLN C C -13.800 0.045 -4.953 1.00 . A A . 29 GLN C 1 1
5 3058 1 1 29 GLN CA C -12.693 1.077 -4.614 1.00 . A A . 29 GLN CA 1 1
5 3059 1 1 29 GLN CB C -11.818 1.341 -5.859 1.00 . A A . 29 GLN CB 1 1
5 3060 1 1 29 GLN CD C -11.547 -0.455 -7.609 1.00 . A A . 29 GLN CD 1 1
5 3061 1 1 29 GLN CG C -11.035 0.080 -6.265 1.00 . A A . 29 GLN CG 1 1
5 3062 1 1 29 GLN H H -10.869 0.526 -3.574 1.00 . A A . 29 GLN H 1 1
5 3063 1 1 29 GLN HA H -13.173 2.004 -4.332 1.00 . A A . 29 GLN HA 1 1
5 3064 1 1 29 GLN HB2 H -12.451 1.649 -6.678 1.00 . A A . 29 GLN HB2 1 1
5 3065 1 1 29 GLN HB3 H -11.119 2.135 -5.636 1.00 . A A . 29 GLN HB3 1 1
5 3066 1 1 29 GLN HE21 H -12.338 -2.104 -6.831 1.00 . A A . 29 GLN HE21 1 1
5 3067 1 1 29 GLN HE22 H -12.515 -1.937 -8.508 1.00 . A A . 29 GLN HE22 1 1
5 3068 1 1 29 GLN HG2 H -9.988 0.326 -6.356 1.00 . A A . 29 GLN HG2 1 1
5 3069 1 1 29 GLN HG3 H -11.159 -0.680 -5.510 1.00 . A A . 29 GLN HG3 1 1
5 3070 1 1 29 GLN N N -11.840 0.616 -3.452 1.00 . A A . 29 GLN N 1 1
5 3071 1 1 29 GLN NE2 N -12.186 -1.594 -7.652 1.00 . A A . 29 GLN NE2 1 1
5 3072 1 1 29 GLN O O -14.828 0.421 -5.490 1.00 . A A . 29 GLN O 1 1
5 3073 1 1 29 GLN OE1 O -11.354 0.167 -8.635 1.00 . A A . 29 GLN OE1 1 1
5 3074 1 1 30 ASP C C -15.966 -1.886 -4.192 1.00 . A A . 30 ASP C 1 1
5 3075 1 1 30 ASP CA C -14.660 -2.283 -4.908 1.00 . A A . 30 ASP CA 1 1
5 3076 1 1 30 ASP CB C -14.187 -3.661 -4.397 1.00 . A A . 30 ASP CB 1 1
5 3077 1 1 30 ASP CG C -13.027 -4.177 -5.254 1.00 . A A . 30 ASP CG 1 1
5 3078 1 1 30 ASP H H -12.775 -1.507 -4.187 1.00 . A A . 30 ASP H 1 1
5 3079 1 1 30 ASP HA H -14.838 -2.335 -5.974 1.00 . A A . 30 ASP HA 1 1
5 3080 1 1 30 ASP HB2 H -13.861 -3.569 -3.371 1.00 . A A . 30 ASP HB2 1 1
5 3081 1 1 30 ASP HB3 H -15.007 -4.361 -4.449 1.00 . A A . 30 ASP HB3 1 1
5 3082 1 1 30 ASP N N -13.608 -1.238 -4.627 1.00 . A A . 30 ASP N 1 1
5 3083 1 1 30 ASP O O -16.981 -1.682 -4.833 1.00 . A A . 30 ASP O 1 1
5 3084 1 1 30 ASP OD1 O -13.274 -4.585 -6.377 1.00 . A A . 30 ASP OD1 1 1
5 3085 1 1 30 ASP OD2 O -11.910 -4.158 -4.771 1.00 . A A . 30 ASP OD2 1 1
5 3086 1 1 31 VAL C C -17.423 0.207 -2.337 1.00 . A A . 31 VAL C 1 1
5 3087 1 1 31 VAL CA C -17.145 -1.303 -2.098 1.00 . A A . 31 VAL CA 1 1
5 3088 1 1 31 VAL CB C -16.948 -1.607 -0.589 1.00 . A A . 31 VAL CB 1 1
5 3089 1 1 31 VAL CG1 C -15.887 -0.684 0.036 1.00 . A A . 31 VAL CG1 1 1
5 3090 1 1 31 VAL CG2 C -18.280 -1.425 0.152 1.00 . A A . 31 VAL CG2 1 1
5 3091 1 1 31 VAL H H -15.076 -1.872 -2.398 1.00 . A A . 31 VAL H 1 1
5 3092 1 1 31 VAL HA H -17.996 -1.864 -2.460 1.00 . A A . 31 VAL HA 1 1
5 3093 1 1 31 VAL HB H -16.623 -2.632 -0.482 1.00 . A A . 31 VAL HB 1 1
5 3094 1 1 31 VAL HG11 H -14.962 -0.775 -0.511 1.00 . A A . 31 VAL HG11 1 1
5 3095 1 1 31 VAL HG12 H -16.229 0.339 -0.002 1.00 . A A . 31 VAL HG12 1 1
5 3096 1 1 31 VAL HG13 H -15.725 -0.970 1.065 1.00 . A A . 31 VAL HG13 1 1
5 3097 1 1 31 VAL HG21 H -19.056 -1.968 -0.367 1.00 . A A . 31 VAL HG21 1 1
5 3098 1 1 31 VAL HG22 H -18.187 -1.807 1.158 1.00 . A A . 31 VAL HG22 1 1
5 3099 1 1 31 VAL HG23 H -18.535 -0.376 0.186 1.00 . A A . 31 VAL HG23 1 1
5 3100 1 1 31 VAL N N -15.923 -1.732 -2.873 1.00 . A A . 31 VAL N 1 1
5 3101 1 1 31 VAL O O -18.563 0.636 -2.280 1.00 . A A . 31 VAL O 1 1
5 3102 1 1 32 HIS C C -17.432 2.688 -4.168 1.00 . A A . 32 HIS C 1 1
5 3103 1 1 32 HIS CA C -16.583 2.471 -2.892 1.00 . A A . 32 HIS CA 1 1
5 3104 1 1 32 HIS CB C -15.210 3.146 -3.073 1.00 . A A . 32 HIS CB 1 1
5 3105 1 1 32 HIS CD2 C -15.272 5.744 -2.686 1.00 . A A . 32 HIS CD2 1 1
5 3106 1 1 32 HIS CE1 C -14.990 5.749 -0.538 1.00 . A A . 32 HIS CE1 1 1
5 3107 1 1 32 HIS CG C -15.165 4.432 -2.296 1.00 . A A . 32 HIS CG 1 1
5 3108 1 1 32 HIS H H -15.488 0.621 -2.673 1.00 . A A . 32 HIS H 1 1
5 3109 1 1 32 HIS HA H -17.093 2.918 -2.050 1.00 . A A . 32 HIS HA 1 1
5 3110 1 1 32 HIS HB2 H -14.434 2.489 -2.716 1.00 . A A . 32 HIS HB2 1 1
5 3111 1 1 32 HIS HB3 H -15.046 3.355 -4.121 1.00 . A A . 32 HIS HB3 1 1
5 3112 1 1 32 HIS HD1 H -14.879 3.681 -0.336 1.00 . A A . 32 HIS HD1 1 1
5 3113 1 1 32 HIS HD2 H -15.420 6.081 -3.701 1.00 . A A . 32 HIS HD2 1 1
5 3114 1 1 32 HIS HE1 H -14.869 6.078 0.484 1.00 . A A . 32 HIS HE1 1 1
5 3115 1 1 32 HIS N N -16.391 1.001 -2.622 1.00 . A A . 32 HIS N 1 1
5 3116 1 1 32 HIS ND1 N -14.986 4.459 -0.922 1.00 . A A . 32 HIS ND1 1 1
5 3117 1 1 32 HIS NE2 N -15.161 6.574 -1.574 1.00 . A A . 32 HIS NE2 1 1
5 3118 1 1 32 HIS O O -18.082 3.713 -4.301 1.00 . A A . 32 HIS O 1 1
5 3119 1 1 33 ASN C C -19.693 1.334 -6.136 1.00 . A A . 33 ASN C 1 1
5 3120 1 1 33 ASN CA C -18.251 1.879 -6.356 1.00 . A A . 33 ASN CA 1 1
5 3121 1 1 33 ASN CB C -17.543 1.114 -7.494 1.00 . A A . 33 ASN CB 1 1
5 3122 1 1 33 ASN CG C -17.871 1.766 -8.844 1.00 . A A . 33 ASN CG 1 1
5 3123 1 1 33 ASN H H -16.912 0.917 -4.965 1.00 . A A . 33 ASN H 1 1
5 3124 1 1 33 ASN HA H -18.309 2.925 -6.617 1.00 . A A . 33 ASN HA 1 1
5 3125 1 1 33 ASN HB2 H -16.474 1.143 -7.335 1.00 . A A . 33 ASN HB2 1 1
5 3126 1 1 33 ASN HB3 H -17.875 0.086 -7.503 1.00 . A A . 33 ASN HB3 1 1
5 3127 1 1 33 ASN HD21 H -19.446 0.602 -9.200 1.00 . A A . 33 ASN HD21 1 1
5 3128 1 1 33 ASN HD22 H -19.100 1.751 -10.401 1.00 . A A . 33 ASN HD22 1 1
5 3129 1 1 33 ASN N N -17.440 1.734 -5.099 1.00 . A A . 33 ASN N 1 1
5 3130 1 1 33 ASN ND2 N -18.891 1.337 -9.539 1.00 . A A . 33 ASN ND2 1 1
5 3131 1 1 33 ASN O O -20.214 0.571 -6.939 1.00 . A A . 33 ASN O 1 1
5 3132 1 1 33 ASN OD1 O -17.192 2.677 -9.269 1.00 . A A . 33 ASN OD1 1 1
5 3133 1 1 34 PHE C C -22.594 2.533 -4.400 1.00 . A A . 34 PHE C 1 1
5 3134 1 1 34 PHE CA C -21.746 1.292 -4.764 1.00 . A A . 34 PHE CA 1 1
5 3135 1 1 34 PHE CB C -21.725 0.276 -3.602 1.00 . A A . 34 PHE CB 1 1
5 3136 1 1 34 PHE CD1 C -20.127 -1.560 -4.280 1.00 . A A . 34 PHE CD1 1 1
5 3137 1 1 34 PHE CD2 C -22.510 -1.956 -4.486 1.00 . A A . 34 PHE CD2 1 1
5 3138 1 1 34 PHE CE1 C -19.872 -2.845 -4.771 1.00 . A A . 34 PHE CE1 1 1
5 3139 1 1 34 PHE CE2 C -22.253 -3.241 -4.977 1.00 . A A . 34 PHE CE2 1 1
5 3140 1 1 34 PHE CG C -21.447 -1.114 -4.137 1.00 . A A . 34 PHE CG 1 1
5 3141 1 1 34 PHE CZ C -20.933 -3.684 -5.119 1.00 . A A . 34 PHE CZ 1 1
5 3142 1 1 34 PHE H H -19.910 2.364 -4.435 1.00 . A A . 34 PHE H 1 1
5 3143 1 1 34 PHE HA H -22.165 0.826 -5.646 1.00 . A A . 34 PHE HA 1 1
5 3144 1 1 34 PHE HB2 H -20.955 0.552 -2.898 1.00 . A A . 34 PHE HB2 1 1
5 3145 1 1 34 PHE HB3 H -22.684 0.281 -3.103 1.00 . A A . 34 PHE HB3 1 1
5 3146 1 1 34 PHE HD1 H -19.308 -0.911 -4.013 1.00 . A A . 34 PHE HD1 1 1
5 3147 1 1 34 PHE HD2 H -23.529 -1.615 -4.377 1.00 . A A . 34 PHE HD2 1 1
5 3148 1 1 34 PHE HE1 H -18.854 -3.187 -4.881 1.00 . A A . 34 PHE HE1 1 1
5 3149 1 1 34 PHE HE2 H -23.072 -3.891 -5.246 1.00 . A A . 34 PHE HE2 1 1
5 3150 1 1 34 PHE HZ H -20.735 -4.676 -5.497 1.00 . A A . 34 PHE HZ 1 1
5 3151 1 1 34 PHE N N -20.343 1.744 -5.055 1.00 . A A . 34 PHE N 1 1
5 3152 1 1 34 PHE O O -23.126 2.647 -3.303 1.00 . A A . 34 PHE O 1 1
5 3153 1 1 35 VAL C C -24.577 4.881 -6.154 1.00 . A A . 35 VAL C 1 1
5 3154 1 1 35 VAL CA C -23.486 4.735 -5.072 1.00 . A A . 35 VAL CA 1 1
5 3155 1 1 35 VAL CB C -22.532 5.957 -5.092 1.00 . A A . 35 VAL CB 1 1
5 3156 1 1 35 VAL CG1 C -23.297 7.232 -4.714 1.00 . A A . 35 VAL CG1 1 1
5 3157 1 1 35 VAL CG2 C -21.386 5.748 -4.089 1.00 . A A . 35 VAL CG2 1 1
5 3158 1 1 35 VAL H H -22.249 3.358 -6.189 1.00 . A A . 35 VAL H 1 1
5 3159 1 1 35 VAL HA H -23.961 4.672 -4.102 1.00 . A A . 35 VAL HA 1 1
5 3160 1 1 35 VAL HB H -22.120 6.072 -6.086 1.00 . A A . 35 VAL HB 1 1
5 3161 1 1 35 VAL HG11 H -24.055 6.995 -3.982 1.00 . A A . 35 VAL HG11 1 1
5 3162 1 1 35 VAL HG12 H -22.610 7.956 -4.298 1.00 . A A . 35 VAL HG12 1 1
5 3163 1 1 35 VAL HG13 H -23.764 7.645 -5.594 1.00 . A A . 35 VAL HG13 1 1
5 3164 1 1 35 VAL HG21 H -21.794 5.455 -3.132 1.00 . A A . 35 VAL HG21 1 1
5 3165 1 1 35 VAL HG22 H -20.727 4.974 -4.451 1.00 . A A . 35 VAL HG22 1 1
5 3166 1 1 35 VAL HG23 H -20.832 6.669 -3.977 1.00 . A A . 35 VAL HG23 1 1
5 3167 1 1 35 VAL N N -22.701 3.476 -5.325 1.00 . A A . 35 VAL N 1 1
5 3168 1 1 35 VAL O O -25.755 4.855 -5.842 1.00 . A A . 35 VAL O 1 1
5 3169 1 1 36 ALA C C -26.104 6.399 -8.350 1.00 . A A . 36 ALA C 1 1
5 3170 1 1 36 ALA CA C -25.165 5.177 -8.563 1.00 . A A . 36 ALA CA 1 1
5 3171 1 1 36 ALA CB C -25.985 3.879 -8.706 1.00 . A A . 36 ALA CB 1 1
5 3172 1 1 36 ALA H H -23.224 5.038 -7.623 1.00 . A A . 36 ALA H 1 1
5 3173 1 1 36 ALA HA H -24.606 5.332 -9.474 1.00 . A A . 36 ALA HA 1 1
5 3174 1 1 36 ALA HB1 H -25.321 3.028 -8.682 1.00 . A A . 36 ALA HB1 1 1
5 3175 1 1 36 ALA HB2 H -26.692 3.806 -7.891 1.00 . A A . 36 ALA HB2 1 1
5 3176 1 1 36 ALA HB3 H -26.520 3.893 -9.644 1.00 . A A . 36 ALA HB3 1 1
5 3177 1 1 36 ALA N N -24.184 5.028 -7.420 1.00 . A A . 36 ALA N 1 1
5 3178 1 1 36 ALA O O -27.284 6.351 -8.668 1.00 . A A . 36 ALA O 1 1
5 3179 1 1 37 LEU C C -25.495 9.955 -7.322 1.00 . A A . 37 LEU C 1 1
5 3180 1 1 37 LEU CA C -26.407 8.740 -7.597 1.00 . A A . 37 LEU CA 1 1
5 3181 1 1 37 LEU CB C -27.384 8.533 -6.411 1.00 . A A . 37 LEU CB 1 1
5 3182 1 1 37 LEU CD1 C -26.381 9.253 -4.213 1.00 . A A . 37 LEU CD1 1 1
5 3183 1 1 37 LEU CD2 C -27.496 7.026 -4.408 1.00 . A A . 37 LEU CD2 1 1
5 3184 1 1 37 LEU CG C -26.641 8.063 -5.143 1.00 . A A . 37 LEU CG 1 1
5 3185 1 1 37 LEU H H -24.622 7.515 -7.593 1.00 . A A . 37 LEU H 1 1
5 3186 1 1 37 LEU HA H -26.983 8.939 -8.490 1.00 . A A . 37 LEU HA 1 1
5 3187 1 1 37 LEU HB2 H -27.888 9.465 -6.201 1.00 . A A . 37 LEU HB2 1 1
5 3188 1 1 37 LEU HB3 H -28.120 7.791 -6.687 1.00 . A A . 37 LEU HB3 1 1
5 3189 1 1 37 LEU HD11 H -27.291 9.823 -4.093 1.00 . A A . 37 LEU HD11 1 1
5 3190 1 1 37 LEU HD12 H -26.053 8.892 -3.249 1.00 . A A . 37 LEU HD12 1 1
5 3191 1 1 37 LEU HD13 H -25.615 9.882 -4.639 1.00 . A A . 37 LEU HD13 1 1
5 3192 1 1 37 LEU HD21 H -27.788 6.246 -5.095 1.00 . A A . 37 LEU HD21 1 1
5 3193 1 1 37 LEU HD22 H -26.924 6.596 -3.599 1.00 . A A . 37 LEU HD22 1 1
5 3194 1 1 37 LEU HD23 H -28.380 7.503 -4.009 1.00 . A A . 37 LEU HD23 1 1
5 3195 1 1 37 LEU HG H -25.700 7.615 -5.423 1.00 . A A . 37 LEU HG 1 1
5 3196 1 1 37 LEU N N -25.575 7.500 -7.828 1.00 . A A . 37 LEU N 1 1
5 3197 1 1 37 LEU O O -24.356 9.804 -6.900 1.00 . A A . 37 LEU O 1 1
5 3198 1 1 38 GLY C C -24.447 12.773 -8.620 1.00 . A A . 38 GLY C 1 1
5 3199 1 1 38 GLY CA C -25.188 12.400 -7.331 1.00 . A A . 38 GLY CA 1 1
5 3200 1 1 38 GLY H H -26.914 11.239 -7.903 1.00 . A A . 38 GLY H 1 1
5 3201 1 1 38 GLY HA2 H -25.847 13.208 -7.046 1.00 . A A . 38 GLY HA2 1 1
5 3202 1 1 38 GLY HA3 H -24.471 12.225 -6.543 1.00 . A A . 38 GLY HA3 1 1
5 3203 1 1 38 GLY N N -25.997 11.156 -7.563 1.00 . A A . 38 GLY N 1 1
5 3204 1 1 38 GLY O O -24.823 13.715 -9.300 1.00 . A A . 38 GLY O 1 1
5 3205 1 1 39 ALA C C -23.175 11.461 -11.373 1.00 . A A . 39 ALA C 1 1
5 3206 1 1 39 ALA CA C -22.625 12.313 -10.211 1.00 . A A . 39 ALA CA 1 1
5 3207 1 1 39 ALA CB C -21.142 11.985 -9.979 1.00 . A A . 39 ALA CB 1 1
5 3208 1 1 39 ALA H H -23.144 11.277 -8.388 1.00 . A A . 39 ALA H 1 1
5 3209 1 1 39 ALA HA H -22.721 13.360 -10.463 1.00 . A A . 39 ALA HA 1 1
5 3210 1 1 39 ALA HB1 H -20.762 12.590 -9.169 1.00 . A A . 39 ALA HB1 1 1
5 3211 1 1 39 ALA HB2 H -21.039 10.940 -9.728 1.00 . A A . 39 ALA HB2 1 1
5 3212 1 1 39 ALA HB3 H -20.582 12.196 -10.878 1.00 . A A . 39 ALA HB3 1 1
5 3213 1 1 39 ALA N N -23.406 12.032 -8.959 1.00 . A A . 39 ALA N 1 1
5 3214 1 1 39 ALA O O -23.322 10.254 -11.201 1.00 . A A . 39 ALA O 1 1
5 3215 1 1 39 ALA OXT O -23.448 12.031 -12.416 1.00 . A A . 39 ALA OXT 1 1
6 3216 1 1 1 SER C C 16.375 -5.035 4.710 1.00 . A A . 1 SER C 1 1
6 3217 1 1 1 SER CA C 15.751 -3.774 4.074 1.00 . A A . 1 SER CA 1 1
6 3218 1 1 1 SER CB C 15.464 -4.008 2.579 1.00 . A A . 1 SER CB 1 1
6 3219 1 1 1 SER H1 H 17.606 -2.840 3.809 1.00 . A A . 1 SER H1 1 1
6 3220 1 1 1 SER H2 H 16.280 -1.775 3.766 1.00 . A A . 1 SER H2 1 1
6 3221 1 1 1 SER H3 H 16.809 -2.408 5.248 1.00 . A A . 1 SER H3 1 1
6 3222 1 1 1 SER HA H 14.823 -3.550 4.579 1.00 . A A . 1 SER HA 1 1
6 3223 1 1 1 SER HB2 H 16.392 -4.157 2.051 1.00 . A A . 1 SER HB2 1 1
6 3224 1 1 1 SER HB3 H 14.844 -4.888 2.467 1.00 . A A . 1 SER HB3 1 1
6 3225 1 1 1 SER HG H 13.941 -3.151 1.711 1.00 . A A . 1 SER HG 1 1
6 3226 1 1 1 SER N N 16.683 -2.613 4.236 1.00 . A A . 1 SER N 1 1
6 3227 1 1 1 SER O O 16.896 -5.904 4.025 1.00 . A A . 1 SER O 1 1
6 3228 1 1 1 SER OG O 14.799 -2.869 2.043 1.00 . A A . 1 SER OG 1 1
6 3229 1 1 2 VAL C C 16.017 -6.658 7.978 1.00 . A A . 2 VAL C 1 1
6 3230 1 1 2 VAL CA C 16.905 -6.308 6.762 1.00 . A A . 2 VAL CA 1 1
6 3231 1 1 2 VAL CB C 18.362 -6.027 7.225 1.00 . A A . 2 VAL CB 1 1
6 3232 1 1 2 VAL CG1 C 19.325 -6.251 6.056 1.00 . A A . 2 VAL CG1 1 1
6 3233 1 1 2 VAL CG2 C 18.534 -4.583 7.741 1.00 . A A . 2 VAL CG2 1 1
6 3234 1 1 2 VAL H H 15.900 -4.402 6.540 1.00 . A A . 2 VAL H 1 1
6 3235 1 1 2 VAL HA H 16.910 -7.158 6.093 1.00 . A A . 2 VAL HA 1 1
6 3236 1 1 2 VAL HB H 18.615 -6.719 8.019 1.00 . A A . 2 VAL HB 1 1
6 3237 1 1 2 VAL HG11 H 19.137 -7.219 5.617 1.00 . A A . 2 VAL HG11 1 1
6 3238 1 1 2 VAL HG12 H 19.174 -5.483 5.311 1.00 . A A . 2 VAL HG12 1 1
6 3239 1 1 2 VAL HG13 H 20.342 -6.210 6.414 1.00 . A A . 2 VAL HG13 1 1
6 3240 1 1 2 VAL HG21 H 18.060 -3.892 7.061 1.00 . A A . 2 VAL HG21 1 1
6 3241 1 1 2 VAL HG22 H 18.083 -4.492 8.718 1.00 . A A . 2 VAL HG22 1 1
6 3242 1 1 2 VAL HG23 H 19.587 -4.349 7.812 1.00 . A A . 2 VAL HG23 1 1
6 3243 1 1 2 VAL N N 16.324 -5.123 6.027 1.00 . A A . 2 VAL N 1 1
6 3244 1 1 2 VAL O O 15.593 -7.792 8.120 1.00 . A A . 2 VAL O 1 1
6 3245 1 1 3 SER C C 14.352 -4.596 10.589 1.00 . A A . 3 SER C 1 1
6 3246 1 1 3 SER CA C 14.866 -5.948 10.047 1.00 . A A . 3 SER CA 1 1
6 3247 1 1 3 SER CB C 15.682 -6.692 11.120 1.00 . A A . 3 SER CB 1 1
6 3248 1 1 3 SER H H 16.081 -4.790 8.692 1.00 . A A . 3 SER H 1 1
6 3249 1 1 3 SER HA H 14.022 -6.554 9.754 1.00 . A A . 3 SER HA 1 1
6 3250 1 1 3 SER HB2 H 16.257 -7.478 10.658 1.00 . A A . 3 SER HB2 1 1
6 3251 1 1 3 SER HB3 H 16.356 -5.998 11.607 1.00 . A A . 3 SER HB3 1 1
6 3252 1 1 3 SER HG H 15.301 -7.480 12.859 1.00 . A A . 3 SER HG 1 1
6 3253 1 1 3 SER N N 15.730 -5.692 8.843 1.00 . A A . 3 SER N 1 1
6 3254 1 1 3 SER O O 14.834 -4.085 11.593 1.00 . A A . 3 SER O 1 1
6 3255 1 1 3 SER OG O 14.794 -7.262 12.074 1.00 . A A . 3 SER OG 1 1
6 3256 1 1 4 GLU C C 11.369 -2.809 10.840 1.00 . A A . 4 GLU C 1 1
6 3257 1 1 4 GLU CA C 12.826 -2.677 10.332 1.00 . A A . 4 GLU CA 1 1
6 3258 1 1 4 GLU CB C 12.860 -1.706 9.135 1.00 . A A . 4 GLU CB 1 1
6 3259 1 1 4 GLU CD C 14.426 -2.179 7.207 1.00 . A A . 4 GLU CD 1 1
6 3260 1 1 4 GLU CG C 14.302 -1.559 8.609 1.00 . A A . 4 GLU CG 1 1
6 3261 1 1 4 GLU H H 13.038 -4.435 9.096 1.00 . A A . 4 GLU H 1 1
6 3262 1 1 4 GLU HA H 13.437 -2.271 11.125 1.00 . A A . 4 GLU HA 1 1
6 3263 1 1 4 GLU HB2 H 12.225 -2.088 8.348 1.00 . A A . 4 GLU HB2 1 1
6 3264 1 1 4 GLU HB3 H 12.496 -0.739 9.450 1.00 . A A . 4 GLU HB3 1 1
6 3265 1 1 4 GLU HG2 H 14.557 -0.511 8.559 1.00 . A A . 4 GLU HG2 1 1
6 3266 1 1 4 GLU HG3 H 14.986 -2.060 9.279 1.00 . A A . 4 GLU HG3 1 1
6 3267 1 1 4 GLU N N 13.388 -4.008 9.906 1.00 . A A . 4 GLU N 1 1
6 3268 1 1 4 GLU O O 10.807 -1.824 11.291 1.00 . A A . 4 GLU O 1 1
6 3269 1 1 4 GLU OE1 O 14.231 -3.379 7.080 1.00 . A A . 4 GLU OE1 1 1
6 3270 1 1 4 GLU OE2 O 14.728 -1.446 6.284 1.00 . A A . 4 GLU OE2 1 1
6 3271 1 1 5 ILE C C 8.346 -3.595 10.221 1.00 . A A . 5 ILE C 1 1
6 3272 1 1 5 ILE CA C 9.327 -4.228 11.232 1.00 . A A . 5 ILE CA 1 1
6 3273 1 1 5 ILE CB C 9.086 -3.671 12.662 1.00 . A A . 5 ILE CB 1 1
6 3274 1 1 5 ILE CD1 C 10.861 -3.151 14.367 1.00 . A A . 5 ILE CD1 1 1
6 3275 1 1 5 ILE CG1 C 10.111 -4.273 13.644 1.00 . A A . 5 ILE CG1 1 1
6 3276 1 1 5 ILE CG2 C 7.670 -4.039 13.131 1.00 . A A . 5 ILE CG2 1 1
6 3277 1 1 5 ILE H H 11.239 -4.766 10.397 1.00 . A A . 5 ILE H 1 1
6 3278 1 1 5 ILE HA H 9.148 -5.297 11.245 1.00 . A A . 5 ILE HA 1 1
6 3279 1 1 5 ILE HB H 9.182 -2.596 12.651 1.00 . A A . 5 ILE HB 1 1
6 3280 1 1 5 ILE HD11 H 10.151 -2.463 14.801 1.00 . A A . 5 ILE HD11 1 1
6 3281 1 1 5 ILE HD12 H 11.475 -3.574 15.148 1.00 . A A . 5 ILE HD12 1 1
6 3282 1 1 5 ILE HD13 H 11.488 -2.625 13.662 1.00 . A A . 5 ILE HD13 1 1
6 3283 1 1 5 ILE HG12 H 9.598 -4.887 14.373 1.00 . A A . 5 ILE HG12 1 1
6 3284 1 1 5 ILE HG13 H 10.820 -4.883 13.102 1.00 . A A . 5 ILE HG13 1 1
6 3285 1 1 5 ILE HG21 H 7.518 -5.103 13.021 1.00 . A A . 5 ILE HG21 1 1
6 3286 1 1 5 ILE HG22 H 7.552 -3.766 14.170 1.00 . A A . 5 ILE HG22 1 1
6 3287 1 1 5 ILE HG23 H 6.943 -3.509 12.535 1.00 . A A . 5 ILE HG23 1 1
6 3288 1 1 5 ILE N N 10.756 -4.003 10.768 1.00 . A A . 5 ILE N 1 1
6 3289 1 1 5 ILE O O 7.574 -4.302 9.596 1.00 . A A . 5 ILE O 1 1
6 3290 1 1 6 GLN C C 7.846 -2.003 7.624 1.00 . A A . 6 GLN C 1 1
6 3291 1 1 6 GLN CA C 7.473 -1.596 9.063 1.00 . A A . 6 GLN CA 1 1
6 3292 1 1 6 GLN CB C 7.578 -0.069 9.215 1.00 . A A . 6 GLN CB 1 1
6 3293 1 1 6 GLN CD C 5.124 0.486 9.203 1.00 . A A . 6 GLN CD 1 1
6 3294 1 1 6 GLN CG C 6.401 0.448 10.055 1.00 . A A . 6 GLN CG 1 1
6 3295 1 1 6 GLN H H 9.029 -1.744 10.556 1.00 . A A . 6 GLN H 1 1
6 3296 1 1 6 GLN HA H 6.455 -1.904 9.257 1.00 . A A . 6 GLN HA 1 1
6 3297 1 1 6 GLN HB2 H 8.508 0.180 9.705 1.00 . A A . 6 GLN HB2 1 1
6 3298 1 1 6 GLN HB3 H 7.552 0.395 8.240 1.00 . A A . 6 GLN HB3 1 1
6 3299 1 1 6 GLN HE21 H 5.383 2.369 8.613 1.00 . A A . 6 GLN HE21 1 1
6 3300 1 1 6 GLN HE22 H 3.993 1.601 8.015 1.00 . A A . 6 GLN HE22 1 1
6 3301 1 1 6 GLN HG2 H 6.250 -0.205 10.903 1.00 . A A . 6 GLN HG2 1 1
6 3302 1 1 6 GLN HG3 H 6.624 1.445 10.407 1.00 . A A . 6 GLN HG3 1 1
6 3303 1 1 6 GLN N N 8.385 -2.280 10.046 1.00 . A A . 6 GLN N 1 1
6 3304 1 1 6 GLN NE2 N 4.808 1.576 8.557 1.00 . A A . 6 GLN NE2 1 1
6 3305 1 1 6 GLN O O 6.970 -2.176 6.796 1.00 . A A . 6 GLN O 1 1
6 3306 1 1 6 GLN OE1 O 4.407 -0.492 9.123 1.00 . A A . 6 GLN OE1 1 1
6 3307 1 1 7 LEU C C 8.956 -3.998 5.650 1.00 . A A . 7 LEU C 1 1
6 3308 1 1 7 LEU CA C 9.561 -2.611 5.950 1.00 . A A . 7 LEU CA 1 1
6 3309 1 1 7 LEU CB C 11.098 -2.678 5.863 1.00 . A A . 7 LEU CB 1 1
6 3310 1 1 7 LEU CD1 C 12.496 -1.739 3.990 1.00 . A A . 7 LEU CD1 1 1
6 3311 1 1 7 LEU CD2 C 12.217 -4.215 4.222 1.00 . A A . 7 LEU CD2 1 1
6 3312 1 1 7 LEU CG C 11.529 -2.857 4.394 1.00 . A A . 7 LEU CG 1 1
6 3313 1 1 7 LEU H H 9.815 -2.050 8.025 1.00 . A A . 7 LEU H 1 1
6 3314 1 1 7 LEU HA H 9.189 -1.898 5.226 1.00 . A A . 7 LEU HA 1 1
6 3315 1 1 7 LEU HB2 H 11.517 -1.761 6.254 1.00 . A A . 7 LEU HB2 1 1
6 3316 1 1 7 LEU HB3 H 11.456 -3.513 6.448 1.00 . A A . 7 LEU HB3 1 1
6 3317 1 1 7 LEU HD11 H 12.256 -0.838 4.536 1.00 . A A . 7 LEU HD11 1 1
6 3318 1 1 7 LEU HD12 H 13.508 -2.037 4.215 1.00 . A A . 7 LEU HD12 1 1
6 3319 1 1 7 LEU HD13 H 12.404 -1.551 2.931 1.00 . A A . 7 LEU HD13 1 1
6 3320 1 1 7 LEU HD21 H 13.008 -4.315 4.951 1.00 . A A . 7 LEU HD21 1 1
6 3321 1 1 7 LEU HD22 H 11.495 -5.005 4.366 1.00 . A A . 7 LEU HD22 1 1
6 3322 1 1 7 LEU HD23 H 12.633 -4.286 3.228 1.00 . A A . 7 LEU HD23 1 1
6 3323 1 1 7 LEU HG H 10.657 -2.815 3.756 1.00 . A A . 7 LEU HG 1 1
6 3324 1 1 7 LEU N N 9.135 -2.181 7.329 1.00 . A A . 7 LEU N 1 1
6 3325 1 1 7 LEU O O 8.377 -4.200 4.599 1.00 . A A . 7 LEU O 1 1
6 3326 1 1 8 MET C C 6.919 -6.190 6.341 1.00 . A A . 8 MET C 1 1
6 3327 1 1 8 MET CA C 8.459 -6.304 6.402 1.00 . A A . 8 MET CA 1 1
6 3328 1 1 8 MET CB C 8.862 -7.218 7.572 1.00 . A A . 8 MET CB 1 1
6 3329 1 1 8 MET CE C 12.630 -6.453 6.999 1.00 . A A . 8 MET CE 1 1
6 3330 1 1 8 MET CG C 10.274 -7.775 7.343 1.00 . A A . 8 MET CG 1 1
6 3331 1 1 8 MET H H 9.508 -4.719 7.437 1.00 . A A . 8 MET H 1 1
6 3332 1 1 8 MET HA H 8.821 -6.725 5.474 1.00 . A A . 8 MET HA 1 1
6 3333 1 1 8 MET HB2 H 8.844 -6.651 8.493 1.00 . A A . 8 MET HB2 1 1
6 3334 1 1 8 MET HB3 H 8.163 -8.038 7.644 1.00 . A A . 8 MET HB3 1 1
6 3335 1 1 8 MET HE1 H 12.097 -6.020 6.169 1.00 . A A . 8 MET HE1 1 1
6 3336 1 1 8 MET HE2 H 13.368 -5.751 7.356 1.00 . A A . 8 MET HE2 1 1
6 3337 1 1 8 MET HE3 H 13.119 -7.362 6.677 1.00 . A A . 8 MET HE3 1 1
6 3338 1 1 8 MET HG2 H 10.302 -8.813 7.639 1.00 . A A . 8 MET HG2 1 1
6 3339 1 1 8 MET HG3 H 10.530 -7.695 6.297 1.00 . A A . 8 MET HG3 1 1
6 3340 1 1 8 MET N N 9.058 -4.932 6.591 1.00 . A A . 8 MET N 1 1
6 3341 1 1 8 MET O O 6.285 -6.850 5.534 1.00 . A A . 8 MET O 1 1
6 3342 1 1 8 MET SD S 11.468 -6.837 8.332 1.00 . A A . 8 MET SD 1 1
6 3343 1 1 9 HIS C C 4.375 -4.657 5.781 1.00 . A A . 9 HIS C 1 1
6 3344 1 1 9 HIS CA C 4.832 -5.132 7.179 1.00 . A A . 9 HIS CA 1 1
6 3345 1 1 9 HIS CB C 4.465 -4.071 8.241 1.00 . A A . 9 HIS CB 1 1
6 3346 1 1 9 HIS CD2 C 2.202 -2.789 7.839 1.00 . A A . 9 HIS CD2 1 1
6 3347 1 1 9 HIS CE1 C 0.844 -4.281 8.624 1.00 . A A . 9 HIS CE1 1 1
6 3348 1 1 9 HIS CG C 2.973 -3.843 8.264 1.00 . A A . 9 HIS CG 1 1
6 3349 1 1 9 HIS H H 6.879 -4.815 7.800 1.00 . A A . 9 HIS H 1 1
6 3350 1 1 9 HIS HA H 4.343 -6.066 7.418 1.00 . A A . 9 HIS HA 1 1
6 3351 1 1 9 HIS HB2 H 4.787 -4.413 9.213 1.00 . A A . 9 HIS HB2 1 1
6 3352 1 1 9 HIS HB3 H 4.965 -3.142 8.007 1.00 . A A . 9 HIS HB3 1 1
6 3353 1 1 9 HIS HD1 H 2.319 -5.654 9.147 1.00 . A A . 9 HIS HD1 1 1
6 3354 1 1 9 HIS HD2 H 2.581 -1.881 7.397 1.00 . A A . 9 HIS HD2 1 1
6 3355 1 1 9 HIS HE1 H -0.055 -4.796 8.929 1.00 . A A . 9 HIS HE1 1 1
6 3356 1 1 9 HIS N N 6.327 -5.337 7.178 1.00 . A A . 9 HIS N 1 1
6 3357 1 1 9 HIS ND1 N 2.085 -4.783 8.762 1.00 . A A . 9 HIS ND1 1 1
6 3358 1 1 9 HIS NE2 N 0.859 -3.068 8.066 1.00 . A A . 9 HIS NE2 1 1
6 3359 1 1 9 HIS O O 3.394 -5.151 5.248 1.00 . A A . 9 HIS O 1 1
6 3360 1 1 10 ASN C C 5.617 -3.928 2.791 1.00 . A A . 10 ASN C 1 1
6 3361 1 1 10 ASN CA C 4.732 -3.203 3.831 1.00 . A A . 10 ASN CA 1 1
6 3362 1 1 10 ASN CB C 4.959 -1.676 3.779 1.00 . A A . 10 ASN CB 1 1
6 3363 1 1 10 ASN CG C 4.052 -0.966 4.797 1.00 . A A . 10 ASN CG 1 1
6 3364 1 1 10 ASN H H 5.880 -3.349 5.647 1.00 . A A . 10 ASN H 1 1
6 3365 1 1 10 ASN HA H 3.695 -3.422 3.627 1.00 . A A . 10 ASN HA 1 1
6 3366 1 1 10 ASN HB2 H 5.991 -1.460 4.007 1.00 . A A . 10 ASN HB2 1 1
6 3367 1 1 10 ASN HB3 H 4.728 -1.316 2.789 1.00 . A A . 10 ASN HB3 1 1
6 3368 1 1 10 ASN HD21 H 5.319 -1.175 6.318 1.00 . A A . 10 ASN HD21 1 1
6 3369 1 1 10 ASN HD22 H 3.868 -0.376 6.681 1.00 . A A . 10 ASN HD22 1 1
6 3370 1 1 10 ASN N N 5.091 -3.715 5.191 1.00 . A A . 10 ASN N 1 1
6 3371 1 1 10 ASN ND2 N 4.446 -0.828 6.034 1.00 . A A . 10 ASN ND2 1 1
6 3372 1 1 10 ASN O O 6.476 -3.331 2.160 1.00 . A A . 10 ASN O 1 1
6 3373 1 1 10 ASN OD1 O 2.973 -0.528 4.460 1.00 . A A . 10 ASN OD1 1 1
6 3374 1 1 11 LEU C C 5.442 -7.249 1.150 1.00 . A A . 11 LEU C 1 1
6 3375 1 1 11 LEU CA C 6.239 -6.022 1.652 1.00 . A A . 11 LEU CA 1 1
6 3376 1 1 11 LEU CB C 7.552 -6.460 2.341 1.00 . A A . 11 LEU CB 1 1
6 3377 1 1 11 LEU CD1 C 9.151 -4.857 1.249 1.00 . A A . 11 LEU CD1 1 1
6 3378 1 1 11 LEU CD2 C 9.913 -7.151 1.884 1.00 . A A . 11 LEU CD2 1 1
6 3379 1 1 11 LEU CG C 8.731 -6.328 1.365 1.00 . A A . 11 LEU CG 1 1
6 3380 1 1 11 LEU H H 4.728 -5.685 3.160 1.00 . A A . 11 LEU H 1 1
6 3381 1 1 11 LEU HA H 6.478 -5.395 0.806 1.00 . A A . 11 LEU HA 1 1
6 3382 1 1 11 LEU HB2 H 7.727 -5.837 3.202 1.00 . A A . 11 LEU HB2 1 1
6 3383 1 1 11 LEU HB3 H 7.468 -7.489 2.661 1.00 . A A . 11 LEU HB3 1 1
6 3384 1 1 11 LEU HD11 H 9.307 -4.445 2.236 1.00 . A A . 11 LEU HD11 1 1
6 3385 1 1 11 LEU HD12 H 10.068 -4.788 0.681 1.00 . A A . 11 LEU HD12 1 1
6 3386 1 1 11 LEU HD13 H 8.375 -4.299 0.745 1.00 . A A . 11 LEU HD13 1 1
6 3387 1 1 11 LEU HD21 H 9.618 -8.186 1.977 1.00 . A A . 11 LEU HD21 1 1
6 3388 1 1 11 LEU HD22 H 10.738 -7.074 1.190 1.00 . A A . 11 LEU HD22 1 1
6 3389 1 1 11 LEU HD23 H 10.220 -6.777 2.850 1.00 . A A . 11 LEU HD23 1 1
6 3390 1 1 11 LEU HG H 8.435 -6.695 0.393 1.00 . A A . 11 LEU HG 1 1
6 3391 1 1 11 LEU N N 5.416 -5.230 2.628 1.00 . A A . 11 LEU N 1 1
6 3392 1 1 11 LEU O O 5.713 -8.384 1.522 1.00 . A A . 11 LEU O 1 1
6 3393 1 1 12 GLY C C 4.302 -8.624 -1.576 1.00 . A A . 12 GLY C 1 1
6 3394 1 1 12 GLY CA C 3.646 -8.152 -0.274 1.00 . A A . 12 GLY CA 1 1
6 3395 1 1 12 GLY H H 4.276 -6.102 -0.002 1.00 . A A . 12 GLY H 1 1
6 3396 1 1 12 GLY HA2 H 3.610 -8.968 0.435 1.00 . A A . 12 GLY HA2 1 1
6 3397 1 1 12 GLY HA3 H 2.644 -7.808 -0.483 1.00 . A A . 12 GLY HA3 1 1
6 3398 1 1 12 GLY N N 4.464 -7.021 0.288 1.00 . A A . 12 GLY N 1 1
6 3399 1 1 12 GLY O O 3.813 -8.321 -2.650 1.00 . A A . 12 GLY O 1 1
6 3400 1 1 13 LYS C C 6.854 -8.622 -3.383 1.00 . A A . 13 LYS C 1 1
6 3401 1 1 13 LYS CA C 6.215 -9.831 -2.665 1.00 . A A . 13 LYS CA 1 1
6 3402 1 1 13 LYS CB C 5.322 -10.650 -3.629 1.00 . A A . 13 LYS CB 1 1
6 3403 1 1 13 LYS CD C 4.893 -12.964 -4.484 1.00 . A A . 13 LYS CD 1 1
6 3404 1 1 13 LYS CE C 5.000 -14.462 -4.166 1.00 . A A . 13 LYS CE 1 1
6 3405 1 1 13 LYS CG C 5.485 -12.144 -3.333 1.00 . A A . 13 LYS CG 1 1
6 3406 1 1 13 LYS H H 5.784 -9.519 -0.571 1.00 . A A . 13 LYS H 1 1
6 3407 1 1 13 LYS HA H 7.013 -10.466 -2.303 1.00 . A A . 13 LYS HA 1 1
6 3408 1 1 13 LYS HB2 H 4.288 -10.370 -3.496 1.00 . A A . 13 LYS HB2 1 1
6 3409 1 1 13 LYS HB3 H 5.618 -10.453 -4.648 1.00 . A A . 13 LYS HB3 1 1
6 3410 1 1 13 LYS HD2 H 3.853 -12.697 -4.620 1.00 . A A . 13 LYS HD2 1 1
6 3411 1 1 13 LYS HD3 H 5.437 -12.755 -5.393 1.00 . A A . 13 LYS HD3 1 1
6 3412 1 1 13 LYS HE2 H 5.116 -15.016 -5.086 1.00 . A A . 13 LYS HE2 1 1
6 3413 1 1 13 LYS HE3 H 5.860 -14.635 -3.534 1.00 . A A . 13 LYS HE3 1 1
6 3414 1 1 13 LYS HG2 H 6.535 -12.377 -3.228 1.00 . A A . 13 LYS HG2 1 1
6 3415 1 1 13 LYS HG3 H 4.969 -12.387 -2.417 1.00 . A A . 13 LYS HG3 1 1
6 3416 1 1 13 LYS HZ1 H 3.639 -14.383 -2.581 1.00 . A A . 13 LYS HZ1 1 1
6 3417 1 1 13 LYS HZ2 H 2.936 -14.780 -4.076 1.00 . A A . 13 LYS HZ2 1 1
6 3418 1 1 13 LYS HZ3 H 3.851 -15.935 -3.236 1.00 . A A . 13 LYS HZ3 1 1
6 3419 1 1 13 LYS N N 5.430 -9.333 -1.467 1.00 . A A . 13 LYS N 1 1
6 3420 1 1 13 LYS NZ N 3.764 -14.923 -3.462 1.00 . A A . 13 LYS NZ 1 1
6 3421 1 1 13 LYS O O 8.037 -8.371 -3.227 1.00 . A A . 13 LYS O 1 1
6 3422 1 1 14 HIS C C 5.841 -5.358 -4.317 1.00 . A A . 14 HIS C 1 1
6 3423 1 1 14 HIS CA C 6.594 -6.628 -4.820 1.00 . A A . 14 HIS CA 1 1
6 3424 1 1 14 HIS CB C 6.422 -6.787 -6.351 1.00 . A A . 14 HIS CB 1 1
6 3425 1 1 14 HIS CD2 C 4.180 -8.069 -6.875 1.00 . A A . 14 HIS CD2 1 1
6 3426 1 1 14 HIS CE1 C 2.916 -6.355 -7.270 1.00 . A A . 14 HIS CE1 1 1
6 3427 1 1 14 HIS CG C 4.964 -6.953 -6.721 1.00 . A A . 14 HIS CG 1 1
6 3428 1 1 14 HIS H H 5.117 -8.073 -4.196 1.00 . A A . 14 HIS H 1 1
6 3429 1 1 14 HIS HA H 7.646 -6.516 -4.596 1.00 . A A . 14 HIS HA 1 1
6 3430 1 1 14 HIS HB2 H 6.815 -5.910 -6.845 1.00 . A A . 14 HIS HB2 1 1
6 3431 1 1 14 HIS HB3 H 6.975 -7.655 -6.681 1.00 . A A . 14 HIS HB3 1 1
6 3432 1 1 14 HIS HD1 H 4.393 -4.924 -6.945 1.00 . A A . 14 HIS HD1 1 1
6 3433 1 1 14 HIS HD2 H 4.516 -9.087 -6.745 1.00 . A A . 14 HIS HD2 1 1
6 3434 1 1 14 HIS HE1 H 2.062 -5.740 -7.514 1.00 . A A . 14 HIS HE1 1 1
6 3435 1 1 14 HIS N N 6.071 -7.856 -4.123 1.00 . A A . 14 HIS N 1 1
6 3436 1 1 14 HIS ND1 N 4.136 -5.872 -6.977 1.00 . A A . 14 HIS ND1 1 1
6 3437 1 1 14 HIS NE2 N 2.888 -7.689 -7.222 1.00 . A A . 14 HIS NE2 1 1
6 3438 1 1 14 HIS O O 5.970 -4.296 -4.904 1.00 . A A . 14 HIS O 1 1
6 3439 1 1 15 LEU C C 5.132 -3.619 -1.592 1.00 . A A . 15 LEU C 1 1
6 3440 1 1 15 LEU CA C 4.306 -4.290 -2.701 1.00 . A A . 15 LEU CA 1 1
6 3441 1 1 15 LEU CB C 2.935 -4.767 -2.182 1.00 . A A . 15 LEU CB 1 1
6 3442 1 1 15 LEU CD1 C 2.023 -4.636 -4.542 1.00 . A A . 15 LEU CD1 1 1
6 3443 1 1 15 LEU CD2 C 0.465 -4.758 -2.590 1.00 . A A . 15 LEU CD2 1 1
6 3444 1 1 15 LEU CG C 1.811 -4.218 -3.079 1.00 . A A . 15 LEU CG 1 1
6 3445 1 1 15 LEU H H 4.978 -6.322 -2.780 1.00 . A A . 15 LEU H 1 1
6 3446 1 1 15 LEU HA H 4.153 -3.582 -3.494 1.00 . A A . 15 LEU HA 1 1
6 3447 1 1 15 LEU HB2 H 2.905 -5.848 -2.190 1.00 . A A . 15 LEU HB2 1 1
6 3448 1 1 15 LEU HB3 H 2.789 -4.414 -1.173 1.00 . A A . 15 LEU HB3 1 1
6 3449 1 1 15 LEU HD11 H 2.251 -5.689 -4.590 1.00 . A A . 15 LEU HD11 1 1
6 3450 1 1 15 LEU HD12 H 1.123 -4.436 -5.107 1.00 . A A . 15 LEU HD12 1 1
6 3451 1 1 15 LEU HD13 H 2.841 -4.070 -4.964 1.00 . A A . 15 LEU HD13 1 1
6 3452 1 1 15 LEU HD21 H 0.573 -5.157 -1.593 1.00 . A A . 15 LEU HD21 1 1
6 3453 1 1 15 LEU HD22 H -0.257 -3.957 -2.579 1.00 . A A . 15 LEU HD22 1 1
6 3454 1 1 15 LEU HD23 H 0.125 -5.538 -3.254 1.00 . A A . 15 LEU HD23 1 1
6 3455 1 1 15 LEU HG H 1.808 -3.144 -3.020 1.00 . A A . 15 LEU HG 1 1
6 3456 1 1 15 LEU N N 5.062 -5.464 -3.237 1.00 . A A . 15 LEU N 1 1
6 3457 1 1 15 LEU O O 5.048 -3.975 -0.428 1.00 . A A . 15 LEU O 1 1
6 3458 1 1 16 ASN C C 6.121 -0.811 -0.292 1.00 . A A . 16 ASN C 1 1
6 3459 1 1 16 ASN CA C 6.860 -1.956 -1.015 1.00 . A A . 16 ASN CA 1 1
6 3460 1 1 16 ASN CB C 8.077 -1.391 -1.769 1.00 . A A . 16 ASN CB 1 1
6 3461 1 1 16 ASN CG C 8.870 -2.535 -2.419 1.00 . A A . 16 ASN CG 1 1
6 3462 1 1 16 ASN H H 6.007 -2.444 -2.932 1.00 . A A . 16 ASN H 1 1
6 3463 1 1 16 ASN HA H 7.208 -2.664 -0.276 1.00 . A A . 16 ASN HA 1 1
6 3464 1 1 16 ASN HB2 H 7.740 -0.708 -2.536 1.00 . A A . 16 ASN HB2 1 1
6 3465 1 1 16 ASN HB3 H 8.716 -0.863 -1.076 1.00 . A A . 16 ASN HB3 1 1
6 3466 1 1 16 ASN HD21 H 7.953 -2.384 -4.181 1.00 . A A . 16 ASN HD21 1 1
6 3467 1 1 16 ASN HD22 H 9.137 -3.595 -4.076 1.00 . A A . 16 ASN HD22 1 1
6 3468 1 1 16 ASN N N 5.958 -2.670 -1.982 1.00 . A A . 16 ASN N 1 1
6 3469 1 1 16 ASN ND2 N 8.635 -2.865 -3.663 1.00 . A A . 16 ASN ND2 1 1
6 3470 1 1 16 ASN O O 6.035 -0.819 0.923 1.00 . A A . 16 ASN O 1 1
6 3471 1 1 16 ASN OD1 O 9.713 -3.137 -1.786 1.00 . A A . 16 ASN OD1 1 1
6 3472 1 1 17 SER C C 3.810 1.930 -1.225 1.00 . A A . 17 SER C 1 1
6 3473 1 1 17 SER CA C 4.915 1.333 -0.328 1.00 . A A . 17 SER CA 1 1
6 3474 1 1 17 SER CB C 5.945 2.417 0.055 1.00 . A A . 17 SER CB 1 1
6 3475 1 1 17 SER H H 5.713 0.183 -1.989 1.00 . A A . 17 SER H 1 1
6 3476 1 1 17 SER HA H 4.453 0.965 0.577 1.00 . A A . 17 SER HA 1 1
6 3477 1 1 17 SER HB2 H 5.428 3.309 0.370 1.00 . A A . 17 SER HB2 1 1
6 3478 1 1 17 SER HB3 H 6.554 2.054 0.873 1.00 . A A . 17 SER HB3 1 1
6 3479 1 1 17 SER HG H 7.530 2.141 -1.054 1.00 . A A . 17 SER HG 1 1
6 3480 1 1 17 SER N N 5.614 0.184 -1.011 1.00 . A A . 17 SER N 1 1
6 3481 1 1 17 SER O O 2.644 1.705 -0.965 1.00 . A A . 17 SER O 1 1
6 3482 1 1 17 SER OG O 6.771 2.730 -1.066 1.00 . A A . 17 SER OG 1 1
6 3483 1 1 18 MET C C 2.289 2.232 -3.885 1.00 . A A . 18 MET C 1 1
6 3484 1 1 18 MET CA C 3.120 3.320 -3.165 1.00 . A A . 18 MET CA 1 1
6 3485 1 1 18 MET CB C 3.792 4.258 -4.198 1.00 . A A . 18 MET CB 1 1
6 3486 1 1 18 MET CE C 6.920 5.212 -5.151 1.00 . A A . 18 MET CE 1 1
6 3487 1 1 18 MET CG C 4.803 3.501 -5.078 1.00 . A A . 18 MET CG 1 1
6 3488 1 1 18 MET H H 5.115 2.858 -2.431 1.00 . A A . 18 MET H 1 1
6 3489 1 1 18 MET HA H 2.449 3.906 -2.550 1.00 . A A . 18 MET HA 1 1
6 3490 1 1 18 MET HB2 H 3.029 4.690 -4.830 1.00 . A A . 18 MET HB2 1 1
6 3491 1 1 18 MET HB3 H 4.303 5.051 -3.672 1.00 . A A . 18 MET HB3 1 1
6 3492 1 1 18 MET HE1 H 7.498 4.361 -4.828 1.00 . A A . 18 MET HE1 1 1
6 3493 1 1 18 MET HE2 H 7.559 5.896 -5.691 1.00 . A A . 18 MET HE2 1 1
6 3494 1 1 18 MET HE3 H 6.501 5.708 -4.287 1.00 . A A . 18 MET HE3 1 1
6 3495 1 1 18 MET HG2 H 5.563 3.052 -4.455 1.00 . A A . 18 MET HG2 1 1
6 3496 1 1 18 MET HG3 H 4.294 2.729 -5.634 1.00 . A A . 18 MET HG3 1 1
6 3497 1 1 18 MET N N 4.163 2.693 -2.259 1.00 . A A . 18 MET N 1 1
6 3498 1 1 18 MET O O 1.087 2.372 -4.037 1.00 . A A . 18 MET O 1 1
6 3499 1 1 18 MET SD S 5.580 4.659 -6.235 1.00 . A A . 18 MET SD 1 1
6 3500 1 1 19 GLU C C 1.298 -0.729 -3.949 1.00 . A A . 19 GLU C 1 1
6 3501 1 1 19 GLU CA C 2.189 0.021 -4.972 1.00 . A A . 19 GLU CA 1 1
6 3502 1 1 19 GLU CB C 3.195 -0.942 -5.647 1.00 . A A . 19 GLU CB 1 1
6 3503 1 1 19 GLU CD C 5.546 -0.756 -4.729 1.00 . A A . 19 GLU CD 1 1
6 3504 1 1 19 GLU CG C 4.209 -1.507 -4.637 1.00 . A A . 19 GLU CG 1 1
6 3505 1 1 19 GLU H H 3.883 1.067 -4.134 1.00 . A A . 19 GLU H 1 1
6 3506 1 1 19 GLU HA H 1.545 0.433 -5.734 1.00 . A A . 19 GLU HA 1 1
6 3507 1 1 19 GLU HB2 H 2.653 -1.763 -6.093 1.00 . A A . 19 GLU HB2 1 1
6 3508 1 1 19 GLU HB3 H 3.727 -0.410 -6.422 1.00 . A A . 19 GLU HB3 1 1
6 3509 1 1 19 GLU HG2 H 3.816 -1.416 -3.638 1.00 . A A . 19 GLU HG2 1 1
6 3510 1 1 19 GLU HG3 H 4.376 -2.546 -4.862 1.00 . A A . 19 GLU HG3 1 1
6 3511 1 1 19 GLU N N 2.921 1.148 -4.296 1.00 . A A . 19 GLU N 1 1
6 3512 1 1 19 GLU O O 0.304 -1.321 -4.327 1.00 . A A . 19 GLU O 1 1
6 3513 1 1 19 GLU OE1 O 5.700 0.232 -4.029 1.00 . A A . 19 GLU OE1 1 1
6 3514 1 1 19 GLU OE2 O 6.403 -1.200 -5.473 1.00 . A A . 19 GLU OE2 1 1
6 3515 1 1 20 ARG C C -0.348 -0.456 -1.198 1.00 . A A . 20 ARG C 1 1
6 3516 1 1 20 ARG CA C 0.802 -1.368 -1.616 1.00 . A A . 20 ARG CA 1 1
6 3517 1 1 20 ARG CB C 1.684 -1.733 -0.406 1.00 . A A . 20 ARG CB 1 1
6 3518 1 1 20 ARG CD C 1.936 -3.264 1.568 1.00 . A A . 20 ARG CD 1 1
6 3519 1 1 20 ARG CG C 1.071 -2.919 0.351 1.00 . A A . 20 ARG CG 1 1
6 3520 1 1 20 ARG CZ C 0.686 -2.682 3.580 1.00 . A A . 20 ARG CZ 1 1
6 3521 1 1 20 ARG H H 2.432 -0.188 -2.382 1.00 . A A . 20 ARG H 1 1
6 3522 1 1 20 ARG HA H 0.375 -2.249 -2.032 1.00 . A A . 20 ARG HA 1 1
6 3523 1 1 20 ARG HB2 H 2.671 -2.001 -0.752 1.00 . A A . 20 ARG HB2 1 1
6 3524 1 1 20 ARG HB3 H 1.755 -0.884 0.257 1.00 . A A . 20 ARG HB3 1 1
6 3525 1 1 20 ARG HD2 H 1.748 -4.287 1.864 1.00 . A A . 20 ARG HD2 1 1
6 3526 1 1 20 ARG HD3 H 2.980 -3.151 1.314 1.00 . A A . 20 ARG HD3 1 1
6 3527 1 1 20 ARG HE H 2.061 -1.487 2.787 1.00 . A A . 20 ARG HE 1 1
6 3528 1 1 20 ARG HG2 H 0.077 -2.659 0.678 1.00 . A A . 20 ARG HG2 1 1
6 3529 1 1 20 ARG HG3 H 1.021 -3.773 -0.303 1.00 . A A . 20 ARG HG3 1 1
6 3530 1 1 20 ARG HH11 H -0.841 -1.950 2.499 1.00 . A A . 20 ARG HH11 1 1
6 3531 1 1 20 ARG HH12 H -1.277 -2.665 4.014 1.00 . A A . 20 ARG HH12 1 1
6 3532 1 1 20 ARG HH21 H 2.006 -3.472 4.872 1.00 . A A . 20 ARG HH21 1 1
6 3533 1 1 20 ARG HH22 H 0.351 -3.532 5.371 1.00 . A A . 20 ARG HH22 1 1
6 3534 1 1 20 ARG N N 1.635 -0.685 -2.661 1.00 . A A . 20 ARG N 1 1
6 3535 1 1 20 ARG NE N 1.596 -2.346 2.700 1.00 . A A . 20 ARG NE 1 1
6 3536 1 1 20 ARG NH1 N -0.576 -2.412 3.346 1.00 . A A . 20 ARG NH1 1 1
6 3537 1 1 20 ARG NH2 N 1.041 -3.276 4.694 1.00 . A A . 20 ARG NH2 1 1
6 3538 1 1 20 ARG O O -1.492 -0.829 -1.320 1.00 . A A . 20 ARG O 1 1
6 3539 1 1 21 VAL C C -2.218 1.832 -1.427 1.00 . A A . 21 VAL C 1 1
6 3540 1 1 21 VAL CA C -1.133 1.703 -0.315 1.00 . A A . 21 VAL CA 1 1
6 3541 1 1 21 VAL CB C -0.475 3.074 -0.028 1.00 . A A . 21 VAL CB 1 1
6 3542 1 1 21 VAL CG1 C 0.251 3.569 -1.283 1.00 . A A . 21 VAL CG1 1 1
6 3543 1 1 21 VAL CG2 C -1.530 4.103 0.405 1.00 . A A . 21 VAL CG2 1 1
6 3544 1 1 21 VAL H H 0.887 1.002 -0.662 1.00 . A A . 21 VAL H 1 1
6 3545 1 1 21 VAL HA H -1.605 1.327 0.592 1.00 . A A . 21 VAL HA 1 1
6 3546 1 1 21 VAL HB H 0.253 2.954 0.763 1.00 . A A . 21 VAL HB 1 1
6 3547 1 1 21 VAL HG11 H 0.733 2.729 -1.766 1.00 . A A . 21 VAL HG11 1 1
6 3548 1 1 21 VAL HG12 H -0.462 4.007 -1.963 1.00 . A A . 21 VAL HG12 1 1
6 3549 1 1 21 VAL HG13 H 0.994 4.295 -1.009 1.00 . A A . 21 VAL HG13 1 1
6 3550 1 1 21 VAL HG21 H -2.302 3.611 0.979 1.00 . A A . 21 VAL HG21 1 1
6 3551 1 1 21 VAL HG22 H -1.061 4.863 1.012 1.00 . A A . 21 VAL HG22 1 1
6 3552 1 1 21 VAL HG23 H -1.968 4.562 -0.469 1.00 . A A . 21 VAL HG23 1 1
6 3553 1 1 21 VAL N N -0.055 0.734 -0.731 1.00 . A A . 21 VAL N 1 1
6 3554 1 1 21 VAL O O -3.396 1.826 -1.122 1.00 . A A . 21 VAL O 1 1
6 3555 1 1 22 GLU C C -3.546 0.633 -3.977 1.00 . A A . 22 GLU C 1 1
6 3556 1 1 22 GLU CA C -2.844 1.995 -3.817 1.00 . A A . 22 GLU CA 1 1
6 3557 1 1 22 GLU CB C -2.179 2.403 -5.143 1.00 . A A . 22 GLU CB 1 1
6 3558 1 1 22 GLU CD C -4.476 2.984 -6.066 1.00 . A A . 22 GLU CD 1 1
6 3559 1 1 22 GLU CG C -3.031 3.479 -5.853 1.00 . A A . 22 GLU CG 1 1
6 3560 1 1 22 GLU H H -0.873 1.877 -2.927 1.00 . A A . 22 GLU H 1 1
6 3561 1 1 22 GLU HA H -3.584 2.735 -3.550 1.00 . A A . 22 GLU HA 1 1
6 3562 1 1 22 GLU HB2 H -1.196 2.802 -4.943 1.00 . A A . 22 GLU HB2 1 1
6 3563 1 1 22 GLU HB3 H -2.091 1.538 -5.784 1.00 . A A . 22 GLU HB3 1 1
6 3564 1 1 22 GLU HG2 H -3.047 4.374 -5.250 1.00 . A A . 22 GLU HG2 1 1
6 3565 1 1 22 GLU HG3 H -2.589 3.705 -6.811 1.00 . A A . 22 GLU HG3 1 1
6 3566 1 1 22 GLU N N -1.829 1.907 -2.705 1.00 . A A . 22 GLU N 1 1
6 3567 1 1 22 GLU O O -4.745 0.587 -4.144 1.00 . A A . 22 GLU O 1 1
6 3568 1 1 22 GLU OE1 O -4.686 2.182 -6.961 1.00 . A A . 22 GLU OE1 1 1
6 3569 1 1 22 GLU OE2 O -5.347 3.413 -5.324 1.00 . A A . 22 GLU OE2 1 1
6 3570 1 1 23 TRP C C -4.560 -1.934 -2.933 1.00 . A A . 23 TRP C 1 1
6 3571 1 1 23 TRP CA C -3.415 -1.855 -3.946 1.00 . A A . 23 TRP CA 1 1
6 3572 1 1 23 TRP CB C -2.325 -2.880 -3.536 1.00 . A A . 23 TRP CB 1 1
6 3573 1 1 23 TRP CD1 C -2.300 -5.233 -4.377 1.00 . A A . 23 TRP CD1 1 1
6 3574 1 1 23 TRP CD2 C -3.729 -5.056 -2.680 1.00 . A A . 23 TRP CD2 1 1
6 3575 1 1 23 TRP CE2 C -3.772 -6.398 -3.097 1.00 . A A . 23 TRP CE2 1 1
6 3576 1 1 23 TRP CE3 C -4.546 -4.698 -1.612 1.00 . A A . 23 TRP CE3 1 1
6 3577 1 1 23 TRP CG C -2.790 -4.325 -3.542 1.00 . A A . 23 TRP CG 1 1
6 3578 1 1 23 TRP CH2 C -5.388 -6.955 -1.405 1.00 . A A . 23 TRP CH2 1 1
6 3579 1 1 23 TRP CZ2 C -4.586 -7.334 -2.469 1.00 . A A . 23 TRP CZ2 1 1
6 3580 1 1 23 TRP CZ3 C -5.370 -5.638 -0.977 1.00 . A A . 23 TRP CZ3 1 1
6 3581 1 1 23 TRP H H -1.843 -0.383 -3.703 1.00 . A A . 23 TRP H 1 1
6 3582 1 1 23 TRP HA H -3.776 -2.061 -4.942 1.00 . A A . 23 TRP HA 1 1
6 3583 1 1 23 TRP HB2 H -1.498 -2.790 -4.221 1.00 . A A . 23 TRP HB2 1 1
6 3584 1 1 23 TRP HB3 H -1.973 -2.633 -2.548 1.00 . A A . 23 TRP HB3 1 1
6 3585 1 1 23 TRP HD1 H -1.577 -5.026 -5.112 1.00 . A A . 23 TRP HD1 1 1
6 3586 1 1 23 TRP HE1 H -2.711 -7.277 -4.642 1.00 . A A . 23 TRP HE1 1 1
6 3587 1 1 23 TRP HE3 H -4.530 -3.694 -1.268 1.00 . A A . 23 TRP HE3 1 1
6 3588 1 1 23 TRP HH2 H -6.023 -7.679 -0.915 1.00 . A A . 23 TRP HH2 1 1
6 3589 1 1 23 TRP HZ2 H -4.586 -8.344 -2.795 1.00 . A A . 23 TRP HZ2 1 1
6 3590 1 1 23 TRP HZ3 H -5.994 -5.336 -0.150 1.00 . A A . 23 TRP HZ3 1 1
6 3591 1 1 23 TRP N N -2.806 -0.468 -3.873 1.00 . A A . 23 TRP N 1 1
6 3592 1 1 23 TRP NE1 N -2.888 -6.457 -4.141 1.00 . A A . 23 TRP NE1 1 1
6 3593 1 1 23 TRP O O -5.636 -2.390 -3.238 1.00 . A A . 23 TRP O 1 1
6 3594 1 1 24 LEU C C -6.341 -0.435 -0.800 1.00 . A A . 24 LEU C 1 1
6 3595 1 1 24 LEU CA C -5.274 -1.537 -0.606 1.00 . A A . 24 LEU CA 1 1
6 3596 1 1 24 LEU CB C -4.489 -1.351 0.717 1.00 . A A . 24 LEU CB 1 1
6 3597 1 1 24 LEU CD1 C -4.563 -3.835 1.335 1.00 . A A . 24 LEU CD1 1 1
6 3598 1 1 24 LEU CD2 C -2.559 -3.024 0.097 1.00 . A A . 24 LEU CD2 1 1
6 3599 1 1 24 LEU CG C -3.651 -2.620 1.129 1.00 . A A . 24 LEU CG 1 1
6 3600 1 1 24 LEU H H -3.387 -1.144 -1.542 1.00 . A A . 24 LEU H 1 1
6 3601 1 1 24 LEU HA H -5.777 -2.496 -0.597 1.00 . A A . 24 LEU HA 1 1
6 3602 1 1 24 LEU HB2 H -3.815 -0.514 0.607 1.00 . A A . 24 LEU HB2 1 1
6 3603 1 1 24 LEU HB3 H -5.190 -1.128 1.507 1.00 . A A . 24 LEU HB3 1 1
6 3604 1 1 24 LEU HD11 H -5.460 -3.720 0.743 1.00 . A A . 24 LEU HD11 1 1
6 3605 1 1 24 LEU HD12 H -4.042 -4.731 1.012 1.00 . A A . 24 LEU HD12 1 1
6 3606 1 1 24 LEU HD13 H -4.823 -3.929 2.370 1.00 . A A . 24 LEU HD13 1 1
6 3607 1 1 24 LEU HD21 H -2.941 -2.954 -0.905 1.00 . A A . 24 LEU HD21 1 1
6 3608 1 1 24 LEU HD22 H -1.705 -2.383 0.197 1.00 . A A . 24 LEU HD22 1 1
6 3609 1 1 24 LEU HD23 H -2.255 -4.048 0.274 1.00 . A A . 24 LEU HD23 1 1
6 3610 1 1 24 LEU HG H -3.159 -2.385 2.065 1.00 . A A . 24 LEU HG 1 1
6 3611 1 1 24 LEU N N -4.286 -1.497 -1.725 1.00 . A A . 24 LEU N 1 1
6 3612 1 1 24 LEU O O -7.494 -0.639 -0.460 1.00 . A A . 24 LEU O 1 1
6 3613 1 1 25 ARG C C -7.964 1.341 -2.728 1.00 . A A . 25 ARG C 1 1
6 3614 1 1 25 ARG CA C -6.971 1.807 -1.646 1.00 . A A . 25 ARG CA 1 1
6 3615 1 1 25 ARG CB C -6.234 3.049 -2.172 1.00 . A A . 25 ARG CB 1 1
6 3616 1 1 25 ARG CD C -4.640 4.756 -1.232 1.00 . A A . 25 ARG CD 1 1
6 3617 1 1 25 ARG CG C -6.002 4.062 -1.046 1.00 . A A . 25 ARG CG 1 1
6 3618 1 1 25 ARG CZ C -5.145 6.243 -3.110 1.00 . A A . 25 ARG CZ 1 1
6 3619 1 1 25 ARG H H -5.047 0.822 -1.666 1.00 . A A . 25 ARG H 1 1
6 3620 1 1 25 ARG HA H -7.505 2.050 -0.738 1.00 . A A . 25 ARG HA 1 1
6 3621 1 1 25 ARG HB2 H -5.283 2.750 -2.585 1.00 . A A . 25 ARG HB2 1 1
6 3622 1 1 25 ARG HB3 H -6.826 3.513 -2.948 1.00 . A A . 25 ARG HB3 1 1
6 3623 1 1 25 ARG HD2 H -4.581 5.603 -0.566 1.00 . A A . 25 ARG HD2 1 1
6 3624 1 1 25 ARG HD3 H -3.854 4.059 -0.986 1.00 . A A . 25 ARG HD3 1 1
6 3625 1 1 25 ARG HE H -3.826 4.765 -3.236 1.00 . A A . 25 ARG HE 1 1
6 3626 1 1 25 ARG HG2 H -6.787 4.803 -1.063 1.00 . A A . 25 ARG HG2 1 1
6 3627 1 1 25 ARG HG3 H -6.013 3.552 -0.093 1.00 . A A . 25 ARG HG3 1 1
6 3628 1 1 25 ARG HH11 H -4.169 7.603 -2.001 1.00 . A A . 25 ARG HH11 1 1
6 3629 1 1 25 ARG HH12 H -5.405 8.235 -3.033 1.00 . A A . 25 ARG HH12 1 1
6 3630 1 1 25 ARG HH21 H -6.264 5.117 -4.344 1.00 . A A . 25 ARG HH21 1 1
6 3631 1 1 25 ARG HH22 H -6.608 6.814 -4.366 1.00 . A A . 25 ARG HH22 1 1
6 3632 1 1 25 ARG N N -5.977 0.703 -1.378 1.00 . A A . 25 ARG N 1 1
6 3633 1 1 25 ARG NE N -4.461 5.226 -2.649 1.00 . A A . 25 ARG NE 1 1
6 3634 1 1 25 ARG NH1 N -4.887 7.456 -2.681 1.00 . A A . 25 ARG NH1 1 1
6 3635 1 1 25 ARG NH2 N -6.079 6.045 -4.011 1.00 . A A . 25 ARG NH2 1 1
6 3636 1 1 25 ARG O O -9.169 1.410 -2.546 1.00 . A A . 25 ARG O 1 1
6 3637 1 1 26 LYS C C -9.032 -0.914 -4.562 1.00 . A A . 26 LYS C 1 1
6 3638 1 1 26 LYS CA C -8.306 0.375 -4.976 1.00 . A A . 26 LYS CA 1 1
6 3639 1 1 26 LYS CB C -7.436 0.102 -6.220 1.00 . A A . 26 LYS CB 1 1
6 3640 1 1 26 LYS CD C -9.122 0.351 -8.075 1.00 . A A . 26 LYS CD 1 1
6 3641 1 1 26 LYS CE C -10.398 1.101 -7.666 1.00 . A A . 26 LYS CE 1 1
6 3642 1 1 26 LYS CG C -7.896 0.982 -7.390 1.00 . A A . 26 LYS CG 1 1
6 3643 1 1 26 LYS H H -6.462 0.822 -3.945 1.00 . A A . 26 LYS H 1 1
6 3644 1 1 26 LYS HA H -9.039 1.133 -5.212 1.00 . A A . 26 LYS HA 1 1
6 3645 1 1 26 LYS HB2 H -6.403 0.324 -5.993 1.00 . A A . 26 LYS HB2 1 1
6 3646 1 1 26 LYS HB3 H -7.522 -0.939 -6.500 1.00 . A A . 26 LYS HB3 1 1
6 3647 1 1 26 LYS HD2 H -9.000 0.411 -9.147 1.00 . A A . 26 LYS HD2 1 1
6 3648 1 1 26 LYS HD3 H -9.205 -0.686 -7.784 1.00 . A A . 26 LYS HD3 1 1
6 3649 1 1 26 LYS HE2 H -10.174 1.788 -6.862 1.00 . A A . 26 LYS HE2 1 1
6 3650 1 1 26 LYS HE3 H -10.775 1.655 -8.513 1.00 . A A . 26 LYS HE3 1 1
6 3651 1 1 26 LYS HG2 H -8.151 1.966 -7.022 1.00 . A A . 26 LYS HG2 1 1
6 3652 1 1 26 LYS HG3 H -7.093 1.066 -8.108 1.00 . A A . 26 LYS HG3 1 1
6 3653 1 1 26 LYS HZ1 H -11.637 -0.551 -7.974 1.00 . A A . 26 LYS HZ1 1 1
6 3654 1 1 26 LYS HZ2 H -11.085 -0.384 -6.374 1.00 . A A . 26 LYS HZ2 1 1
6 3655 1 1 26 LYS HZ3 H -12.304 0.638 -6.960 1.00 . A A . 26 LYS HZ3 1 1
6 3656 1 1 26 LYS N N -7.443 0.862 -3.850 1.00 . A A . 26 LYS N 1 1
6 3657 1 1 26 LYS NZ N -11.433 0.128 -7.210 1.00 . A A . 26 LYS NZ 1 1
6 3658 1 1 26 LYS O O -10.228 -1.017 -4.745 1.00 . A A . 26 LYS O 1 1
6 3659 1 1 27 LYS C C -10.104 -2.923 -2.576 1.00 . A A . 27 LYS C 1 1
6 3660 1 1 27 LYS CA C -8.947 -3.186 -3.563 1.00 . A A . 27 LYS CA 1 1
6 3661 1 1 27 LYS CB C -7.883 -4.081 -2.898 1.00 . A A . 27 LYS CB 1 1
6 3662 1 1 27 LYS CD C -7.887 -6.541 -3.618 1.00 . A A . 27 LYS CD 1 1
6 3663 1 1 27 LYS CE C -7.869 -6.045 -5.080 1.00 . A A . 27 LYS CE 1 1
6 3664 1 1 27 LYS CG C -8.454 -5.485 -2.632 1.00 . A A . 27 LYS CG 1 1
6 3665 1 1 27 LYS H H -7.349 -1.754 -3.871 1.00 . A A . 27 LYS H 1 1
6 3666 1 1 27 LYS HA H -9.339 -3.690 -4.430 1.00 . A A . 27 LYS HA 1 1
6 3667 1 1 27 LYS HB2 H -7.025 -4.158 -3.547 1.00 . A A . 27 LYS HB2 1 1
6 3668 1 1 27 LYS HB3 H -7.580 -3.637 -1.961 1.00 . A A . 27 LYS HB3 1 1
6 3669 1 1 27 LYS HD2 H -6.881 -6.786 -3.328 1.00 . A A . 27 LYS HD2 1 1
6 3670 1 1 27 LYS HD3 H -8.493 -7.434 -3.558 1.00 . A A . 27 LYS HD3 1 1
6 3671 1 1 27 LYS HE2 H -7.332 -5.111 -5.137 1.00 . A A . 27 LYS HE2 1 1
6 3672 1 1 27 LYS HE3 H -7.357 -6.777 -5.689 1.00 . A A . 27 LYS HE3 1 1
6 3673 1 1 27 LYS HG2 H -8.195 -5.774 -1.623 1.00 . A A . 27 LYS HG2 1 1
6 3674 1 1 27 LYS HG3 H -9.528 -5.454 -2.721 1.00 . A A . 27 LYS HG3 1 1
6 3675 1 1 27 LYS HZ1 H -9.912 -5.614 -4.829 1.00 . A A . 27 LYS HZ1 1 1
6 3676 1 1 27 LYS HZ2 H -9.268 -5.100 -6.311 1.00 . A A . 27 LYS HZ2 1 1
6 3677 1 1 27 LYS HZ3 H -9.585 -6.745 -6.047 1.00 . A A . 27 LYS HZ3 1 1
6 3678 1 1 27 LYS N N -8.315 -1.885 -4.003 1.00 . A A . 27 LYS N 1 1
6 3679 1 1 27 LYS NZ N -9.265 -5.863 -5.602 1.00 . A A . 27 LYS NZ 1 1
6 3680 1 1 27 LYS O O -11.148 -3.546 -2.681 1.00 . A A . 27 LYS O 1 1
6 3681 1 1 28 LEU C C -12.242 -1.101 -1.407 1.00 . A A . 28 LEU C 1 1
6 3682 1 1 28 LEU CA C -11.025 -1.679 -0.656 1.00 . A A . 28 LEU CA 1 1
6 3683 1 1 28 LEU CB C -10.517 -0.656 0.375 1.00 . A A . 28 LEU CB 1 1
6 3684 1 1 28 LEU CD1 C -10.698 -0.406 2.865 1.00 . A A . 28 LEU CD1 1 1
6 3685 1 1 28 LEU CD2 C -12.428 0.629 1.388 1.00 . A A . 28 LEU CD2 1 1
6 3686 1 1 28 LEU CG C -11.490 -0.572 1.566 1.00 . A A . 28 LEU CG 1 1
6 3687 1 1 28 LEU H H -9.080 -1.510 -1.591 1.00 . A A . 28 LEU H 1 1
6 3688 1 1 28 LEU HA H -11.322 -2.586 -0.148 1.00 . A A . 28 LEU HA 1 1
6 3689 1 1 28 LEU HB2 H -9.544 -0.964 0.729 1.00 . A A . 28 LEU HB2 1 1
6 3690 1 1 28 LEU HB3 H -10.435 0.315 -0.091 1.00 . A A . 28 LEU HB3 1 1
6 3691 1 1 28 LEU HD11 H -10.032 -1.247 2.992 1.00 . A A . 28 LEU HD11 1 1
6 3692 1 1 28 LEU HD12 H -10.121 0.506 2.823 1.00 . A A . 28 LEU HD12 1 1
6 3693 1 1 28 LEU HD13 H -11.382 -0.360 3.701 1.00 . A A . 28 LEU HD13 1 1
6 3694 1 1 28 LEU HD21 H -11.847 1.513 1.169 1.00 . A A . 28 LEU HD21 1 1
6 3695 1 1 28 LEU HD22 H -13.110 0.436 0.573 1.00 . A A . 28 LEU HD22 1 1
6 3696 1 1 28 LEU HD23 H -12.990 0.784 2.297 1.00 . A A . 28 LEU HD23 1 1
6 3697 1 1 28 LEU HG H -12.073 -1.481 1.619 1.00 . A A . 28 LEU HG 1 1
6 3698 1 1 28 LEU N N -9.930 -2.001 -1.639 1.00 . A A . 28 LEU N 1 1
6 3699 1 1 28 LEU O O -13.365 -1.491 -1.144 1.00 . A A . 28 LEU O 1 1
6 3700 1 1 29 GLN C C -13.372 -0.321 -4.473 1.00 . A A . 29 GLN C 1 1
6 3701 1 1 29 GLN CA C -13.164 0.411 -3.119 1.00 . A A . 29 GLN CA 1 1
6 3702 1 1 29 GLN CB C -12.879 1.908 -3.356 1.00 . A A . 29 GLN CB 1 1
6 3703 1 1 29 GLN CD C -14.389 2.757 -1.523 1.00 . A A . 29 GLN CD 1 1
6 3704 1 1 29 GLN CG C -12.938 2.672 -2.022 1.00 . A A . 29 GLN CG 1 1
6 3705 1 1 29 GLN H H -11.103 0.097 -2.538 1.00 . A A . 29 GLN H 1 1
6 3706 1 1 29 GLN HA H -14.069 0.317 -2.537 1.00 . A A . 29 GLN HA 1 1
6 3707 1 1 29 GLN HB2 H -11.896 2.020 -3.792 1.00 . A A . 29 GLN HB2 1 1
6 3708 1 1 29 GLN HB3 H -13.618 2.311 -4.032 1.00 . A A . 29 GLN HB3 1 1
6 3709 1 1 29 GLN HE21 H -14.722 4.552 -2.311 1.00 . A A . 29 GLN HE21 1 1
6 3710 1 1 29 GLN HE22 H -16.032 3.868 -1.478 1.00 . A A . 29 GLN HE22 1 1
6 3711 1 1 29 GLN HG2 H -12.336 2.157 -1.287 1.00 . A A . 29 GLN HG2 1 1
6 3712 1 1 29 GLN HG3 H -12.552 3.670 -2.164 1.00 . A A . 29 GLN HG3 1 1
6 3713 1 1 29 GLN N N -12.021 -0.188 -2.343 1.00 . A A . 29 GLN N 1 1
6 3714 1 1 29 GLN NE2 N -15.106 3.814 -1.793 1.00 . A A . 29 GLN NE2 1 1
6 3715 1 1 29 GLN O O -13.939 0.244 -5.399 1.00 . A A . 29 GLN O 1 1
6 3716 1 1 29 GLN OE1 O -14.877 1.848 -0.881 1.00 . A A . 29 GLN OE1 1 1
6 3717 1 1 30 ASP C C -14.572 -2.932 -5.856 1.00 . A A . 30 ASP C 1 1
6 3718 1 1 30 ASP CA C -13.156 -2.342 -5.867 1.00 . A A . 30 ASP CA 1 1
6 3719 1 1 30 ASP CB C -12.108 -3.472 -5.992 1.00 . A A . 30 ASP CB 1 1
6 3720 1 1 30 ASP CG C -11.069 -3.126 -7.074 1.00 . A A . 30 ASP CG 1 1
6 3721 1 1 30 ASP H H -12.525 -2.023 -3.832 1.00 . A A . 30 ASP H 1 1
6 3722 1 1 30 ASP HA H -13.064 -1.668 -6.705 1.00 . A A . 30 ASP HA 1 1
6 3723 1 1 30 ASP HB2 H -11.607 -3.603 -5.046 1.00 . A A . 30 ASP HB2 1 1
6 3724 1 1 30 ASP HB3 H -12.604 -4.394 -6.261 1.00 . A A . 30 ASP HB3 1 1
6 3725 1 1 30 ASP N N -12.953 -1.577 -4.591 1.00 . A A . 30 ASP N 1 1
6 3726 1 1 30 ASP O O -15.327 -2.741 -6.792 1.00 . A A . 30 ASP O 1 1
6 3727 1 1 30 ASP OD1 O -11.461 -2.906 -8.209 1.00 . A A . 30 ASP OD1 1 1
6 3728 1 1 30 ASP OD2 O -9.894 -3.094 -6.750 1.00 . A A . 30 ASP OD2 1 1
6 3729 1 1 31 VAL C C -17.198 -3.287 -3.801 1.00 . A A . 31 VAL C 1 1
6 3730 1 1 31 VAL CA C -16.321 -4.209 -4.678 1.00 . A A . 31 VAL CA 1 1
6 3731 1 1 31 VAL CB C -16.275 -5.627 -4.071 1.00 . A A . 31 VAL CB 1 1
6 3732 1 1 31 VAL CG1 C -17.601 -6.340 -4.365 1.00 . A A . 31 VAL CG1 1 1
6 3733 1 1 31 VAL CG2 C -15.129 -6.441 -4.694 1.00 . A A . 31 VAL CG2 1 1
6 3734 1 1 31 VAL H H -14.306 -3.737 -4.042 1.00 . A A . 31 VAL H 1 1
6 3735 1 1 31 VAL HA H -16.757 -4.262 -5.667 1.00 . A A . 31 VAL HA 1 1
6 3736 1 1 31 VAL HB H -16.133 -5.558 -3.001 1.00 . A A . 31 VAL HB 1 1
6 3737 1 1 31 VAL HG11 H -17.869 -6.190 -5.400 1.00 . A A . 31 VAL HG11 1 1
6 3738 1 1 31 VAL HG12 H -17.494 -7.397 -4.171 1.00 . A A . 31 VAL HG12 1 1
6 3739 1 1 31 VAL HG13 H -18.376 -5.936 -3.731 1.00 . A A . 31 VAL HG13 1 1
6 3740 1 1 31 VAL HG21 H -15.089 -6.253 -5.757 1.00 . A A . 31 VAL HG21 1 1
6 3741 1 1 31 VAL HG22 H -14.192 -6.148 -4.243 1.00 . A A . 31 VAL HG22 1 1
6 3742 1 1 31 VAL HG23 H -15.296 -7.492 -4.523 1.00 . A A . 31 VAL HG23 1 1
6 3743 1 1 31 VAL N N -14.939 -3.622 -4.787 1.00 . A A . 31 VAL N 1 1
6 3744 1 1 31 VAL O O -18.377 -3.137 -4.069 1.00 . A A . 31 VAL O 1 1
6 3745 1 1 32 HIS C C -17.941 -0.548 -2.742 1.00 . A A . 32 HIS C 1 1
6 3746 1 1 32 HIS CA C -17.417 -1.715 -1.891 1.00 . A A . 32 HIS CA 1 1
6 3747 1 1 32 HIS CB C -16.529 -1.165 -0.765 1.00 . A A . 32 HIS CB 1 1
6 3748 1 1 32 HIS CD2 C -15.439 -3.283 0.349 1.00 . A A . 32 HIS CD2 1 1
6 3749 1 1 32 HIS CE1 C -16.614 -3.321 2.166 1.00 . A A . 32 HIS CE1 1 1
6 3750 1 1 32 HIS CG C -16.311 -2.226 0.281 1.00 . A A . 32 HIS CG 1 1
6 3751 1 1 32 HIS H H -15.671 -2.785 -2.594 1.00 . A A . 32 HIS H 1 1
6 3752 1 1 32 HIS HA H -18.254 -2.246 -1.465 1.00 . A A . 32 HIS HA 1 1
6 3753 1 1 32 HIS HB2 H -15.578 -0.862 -1.173 1.00 . A A . 32 HIS HB2 1 1
6 3754 1 1 32 HIS HB3 H -17.012 -0.311 -0.313 1.00 . A A . 32 HIS HB3 1 1
6 3755 1 1 32 HIS HD1 H -17.764 -1.650 1.710 1.00 . A A . 32 HIS HD1 1 1
6 3756 1 1 32 HIS HD2 H -14.713 -3.540 -0.409 1.00 . A A . 32 HIS HD2 1 1
6 3757 1 1 32 HIS HE1 H -17.009 -3.605 3.130 1.00 . A A . 32 HIS HE1 1 1
6 3758 1 1 32 HIS N N -16.626 -2.654 -2.773 1.00 . A A . 32 HIS N 1 1
6 3759 1 1 32 HIS ND1 N -17.050 -2.270 1.451 1.00 . A A . 32 HIS ND1 1 1
6 3760 1 1 32 HIS NE2 N -15.631 -3.972 1.540 1.00 . A A . 32 HIS NE2 1 1
6 3761 1 1 32 HIS O O -19.120 -0.236 -2.701 1.00 . A A . 32 HIS O 1 1
6 3762 1 1 33 ASN C C -17.909 0.575 -5.813 1.00 . A A . 33 ASN C 1 1
6 3763 1 1 33 ASN CA C -17.517 1.183 -4.441 1.00 . A A . 33 ASN CA 1 1
6 3764 1 1 33 ASN CB C -16.371 2.203 -4.585 1.00 . A A . 33 ASN CB 1 1
6 3765 1 1 33 ASN CG C -16.946 3.598 -4.850 1.00 . A A . 33 ASN CG 1 1
6 3766 1 1 33 ASN H H -16.144 -0.237 -3.572 1.00 . A A . 33 ASN H 1 1
6 3767 1 1 33 ASN HA H -18.383 1.670 -4.010 1.00 . A A . 33 ASN HA 1 1
6 3768 1 1 33 ASN HB2 H -15.793 2.221 -3.673 1.00 . A A . 33 ASN HB2 1 1
6 3769 1 1 33 ASN HB3 H -15.732 1.916 -5.406 1.00 . A A . 33 ASN HB3 1 1
6 3770 1 1 33 ASN HD21 H -17.010 3.368 -6.825 1.00 . A A . 33 ASN HD21 1 1
6 3771 1 1 33 ASN HD22 H -17.560 4.865 -6.248 1.00 . A A . 33 ASN HD22 1 1
6 3772 1 1 33 ASN N N -17.078 0.065 -3.543 1.00 . A A . 33 ASN N 1 1
6 3773 1 1 33 ASN ND2 N -17.192 3.974 -6.077 1.00 . A A . 33 ASN ND2 1 1
6 3774 1 1 33 ASN O O -17.377 0.938 -6.855 1.00 . A A . 33 ASN O 1 1
6 3775 1 1 33 ASN OD1 O -17.176 4.355 -3.931 1.00 . A A . 33 ASN OD1 1 1
6 3776 1 1 34 PHE C C -20.632 -1.784 -6.769 1.00 . A A . 34 PHE C 1 1
6 3777 1 1 34 PHE CA C -19.302 -1.051 -7.055 1.00 . A A . 34 PHE CA 1 1
6 3778 1 1 34 PHE CB C -18.225 -2.058 -7.514 1.00 . A A . 34 PHE CB 1 1
6 3779 1 1 34 PHE CD1 C -18.480 -2.059 -10.028 1.00 . A A . 34 PHE CD1 1 1
6 3780 1 1 34 PHE CD2 C -19.189 -4.016 -8.784 1.00 . A A . 34 PHE CD2 1 1
6 3781 1 1 34 PHE CE1 C -18.867 -2.680 -11.221 1.00 . A A . 34 PHE CE1 1 1
6 3782 1 1 34 PHE CE2 C -19.575 -4.636 -9.976 1.00 . A A . 34 PHE CE2 1 1
6 3783 1 1 34 PHE CG C -18.641 -2.727 -8.807 1.00 . A A . 34 PHE CG 1 1
6 3784 1 1 34 PHE CZ C -19.414 -3.967 -11.195 1.00 . A A . 34 PHE CZ 1 1
6 3785 1 1 34 PHE H H -19.236 -0.634 -4.943 1.00 . A A . 34 PHE H 1 1
6 3786 1 1 34 PHE HA H -19.459 -0.313 -7.828 1.00 . A A . 34 PHE HA 1 1
6 3787 1 1 34 PHE HB2 H -17.293 -1.536 -7.667 1.00 . A A . 34 PHE HB2 1 1
6 3788 1 1 34 PHE HB3 H -18.088 -2.808 -6.749 1.00 . A A . 34 PHE HB3 1 1
6 3789 1 1 34 PHE HD1 H -18.057 -1.065 -10.049 1.00 . A A . 34 PHE HD1 1 1
6 3790 1 1 34 PHE HD2 H -19.313 -4.532 -7.843 1.00 . A A . 34 PHE HD2 1 1
6 3791 1 1 34 PHE HE1 H -18.743 -2.164 -12.162 1.00 . A A . 34 PHE HE1 1 1
6 3792 1 1 34 PHE HE2 H -19.998 -5.629 -9.957 1.00 . A A . 34 PHE HE2 1 1
6 3793 1 1 34 PHE HZ H -19.712 -4.445 -12.117 1.00 . A A . 34 PHE HZ 1 1
6 3794 1 1 34 PHE N N -18.840 -0.368 -5.799 1.00 . A A . 34 PHE N 1 1
6 3795 1 1 34 PHE O O -21.631 -1.522 -7.416 1.00 . A A . 34 PHE O 1 1
6 3796 1 1 35 VAL C C -22.059 -3.528 -3.910 1.00 . A A . 35 VAL C 1 1
6 3797 1 1 35 VAL CA C -21.890 -3.448 -5.452 1.00 . A A . 35 VAL CA 1 1
6 3798 1 1 35 VAL CB C -21.871 -4.855 -6.118 1.00 . A A . 35 VAL CB 1 1
6 3799 1 1 35 VAL CG1 C -20.643 -5.677 -5.692 1.00 . A A . 35 VAL CG1 1 1
6 3800 1 1 35 VAL CG2 C -23.147 -5.627 -5.750 1.00 . A A . 35 VAL CG2 1 1
6 3801 1 1 35 VAL H H -19.812 -2.873 -5.301 1.00 . A A . 35 VAL H 1 1
6 3802 1 1 35 VAL HA H -22.733 -2.898 -5.847 1.00 . A A . 35 VAL HA 1 1
6 3803 1 1 35 VAL HB H -21.841 -4.726 -7.190 1.00 . A A . 35 VAL HB 1 1
6 3804 1 1 35 VAL HG11 H -19.769 -5.044 -5.681 1.00 . A A . 35 VAL HG11 1 1
6 3805 1 1 35 VAL HG12 H -20.805 -6.085 -4.705 1.00 . A A . 35 VAL HG12 1 1
6 3806 1 1 35 VAL HG13 H -20.493 -6.485 -6.393 1.00 . A A . 35 VAL HG13 1 1
6 3807 1 1 35 VAL HG21 H -24.009 -4.999 -5.920 1.00 . A A . 35 VAL HG21 1 1
6 3808 1 1 35 VAL HG22 H -23.222 -6.513 -6.366 1.00 . A A . 35 VAL HG22 1 1
6 3809 1 1 35 VAL HG23 H -23.110 -5.915 -4.711 1.00 . A A . 35 VAL HG23 1 1
6 3810 1 1 35 VAL N N -20.638 -2.693 -5.801 1.00 . A A . 35 VAL N 1 1
6 3811 1 1 35 VAL O O -23.097 -3.140 -3.403 1.00 . A A . 35 VAL O 1 1
6 3812 1 1 36 ALA C C -19.874 -4.675 -1.049 1.00 . A A . 36 ALA C 1 1
6 3813 1 1 36 ALA CA C -21.170 -4.097 -1.662 1.00 . A A . 36 ALA CA 1 1
6 3814 1 1 36 ALA CB C -22.359 -4.996 -1.269 1.00 . A A . 36 ALA CB 1 1
6 3815 1 1 36 ALA H H -20.229 -4.298 -3.602 1.00 . A A . 36 ALA H 1 1
6 3816 1 1 36 ALA HA H -21.333 -3.105 -1.265 1.00 . A A . 36 ALA HA 1 1
6 3817 1 1 36 ALA HB1 H -22.419 -5.833 -1.949 1.00 . A A . 36 ALA HB1 1 1
6 3818 1 1 36 ALA HB2 H -22.221 -5.360 -0.262 1.00 . A A . 36 ALA HB2 1 1
6 3819 1 1 36 ALA HB3 H -23.274 -4.425 -1.320 1.00 . A A . 36 ALA HB3 1 1
6 3820 1 1 36 ALA N N -21.057 -4.008 -3.168 1.00 . A A . 36 ALA N 1 1
6 3821 1 1 36 ALA O O -19.181 -3.990 -0.316 1.00 . A A . 36 ALA O 1 1
6 3822 1 1 37 LEU C C -17.965 -7.846 -1.553 1.00 . A A . 37 LEU C 1 1
6 3823 1 1 37 LEU CA C -18.325 -6.580 -0.750 1.00 . A A . 37 LEU CA 1 1
6 3824 1 1 37 LEU CB C -18.598 -6.969 0.715 1.00 . A A . 37 LEU CB 1 1
6 3825 1 1 37 LEU CD1 C -17.639 -6.448 2.972 1.00 . A A . 37 LEU CD1 1 1
6 3826 1 1 37 LEU CD2 C -16.612 -8.247 1.578 1.00 . A A . 37 LEU CD2 1 1
6 3827 1 1 37 LEU CG C -17.304 -6.880 1.541 1.00 . A A . 37 LEU CG 1 1
6 3828 1 1 37 LEU H H -20.149 -6.462 -1.909 1.00 . A A . 37 LEU H 1 1
6 3829 1 1 37 LEU HA H -17.502 -5.881 -0.791 1.00 . A A . 37 LEU HA 1 1
6 3830 1 1 37 LEU HB2 H -19.334 -6.295 1.131 1.00 . A A . 37 LEU HB2 1 1
6 3831 1 1 37 LEU HB3 H -18.980 -7.979 0.756 1.00 . A A . 37 LEU HB3 1 1
6 3832 1 1 37 LEU HD11 H -18.223 -5.540 2.947 1.00 . A A . 37 LEU HD11 1 1
6 3833 1 1 37 LEU HD12 H -18.206 -7.228 3.461 1.00 . A A . 37 LEU HD12 1 1
6 3834 1 1 37 LEU HD13 H -16.724 -6.272 3.517 1.00 . A A . 37 LEU HD13 1 1
6 3835 1 1 37 LEU HD21 H -17.353 -9.028 1.665 1.00 . A A . 37 LEU HD21 1 1
6 3836 1 1 37 LEU HD22 H -16.047 -8.388 0.669 1.00 . A A . 37 LEU HD22 1 1
6 3837 1 1 37 LEU HD23 H -15.942 -8.290 2.425 1.00 . A A . 37 LEU HD23 1 1
6 3838 1 1 37 LEU HG H -16.643 -6.153 1.095 1.00 . A A . 37 LEU HG 1 1
6 3839 1 1 37 LEU N N -19.559 -5.935 -1.328 1.00 . A A . 37 LEU N 1 1
6 3840 1 1 37 LEU O O -18.838 -8.611 -1.936 1.00 . A A . 37 LEU O 1 1
6 3841 1 1 38 GLY C C -15.202 -10.058 -1.750 1.00 . A A . 38 GLY C 1 1
6 3842 1 1 38 GLY CA C -16.237 -9.280 -2.569 1.00 . A A . 38 GLY CA 1 1
6 3843 1 1 38 GLY H H -16.011 -7.431 -1.473 1.00 . A A . 38 GLY H 1 1
6 3844 1 1 38 GLY HA2 H -17.087 -9.916 -2.771 1.00 . A A . 38 GLY HA2 1 1
6 3845 1 1 38 GLY HA3 H -15.792 -8.972 -3.502 1.00 . A A . 38 GLY HA3 1 1
6 3846 1 1 38 GLY N N -16.684 -8.067 -1.799 1.00 . A A . 38 GLY N 1 1
6 3847 1 1 38 GLY O O -14.059 -10.188 -2.157 1.00 . A A . 38 GLY O 1 1
6 3848 1 1 39 ALA C C -15.458 -12.217 1.276 1.00 . A A . 39 ALA C 1 1
6 3849 1 1 39 ALA CA C -14.658 -11.349 0.282 1.00 . A A . 39 ALA CA 1 1
6 3850 1 1 39 ALA CB C -13.749 -10.378 1.053 1.00 . A A . 39 ALA CB 1 1
6 3851 1 1 39 ALA H H -16.529 -10.439 -0.306 1.00 . A A . 39 ALA H 1 1
6 3852 1 1 39 ALA HA H -14.048 -11.991 -0.337 1.00 . A A . 39 ALA HA 1 1
6 3853 1 1 39 ALA HB1 H -13.215 -9.753 0.355 1.00 . A A . 39 ALA HB1 1 1
6 3854 1 1 39 ALA HB2 H -14.350 -9.759 1.703 1.00 . A A . 39 ALA HB2 1 1
6 3855 1 1 39 ALA HB3 H -13.043 -10.941 1.646 1.00 . A A . 39 ALA HB3 1 1
6 3856 1 1 39 ALA N N -15.600 -10.570 -0.597 1.00 . A A . 39 ALA N 1 1
6 3857 1 1 39 ALA O O -15.193 -13.406 1.332 1.00 . A A . 39 ALA O 1 1
6 3858 1 1 39 ALA OXT O -16.323 -11.681 1.963 1.00 . A A . 39 ALA OXT 1 1
7 3859 1 1 1 SER C C 20.424 9.594 -1.963 1.00 . A A . 1 SER C 1 1
7 3860 1 1 1 SER CA C 20.325 10.975 -2.646 1.00 . A A . 1 SER CA 1 1
7 3861 1 1 1 SER CB C 21.727 11.503 -3.001 1.00 . A A . 1 SER CB 1 1
7 3862 1 1 1 SER H1 H 18.677 11.588 -1.514 1.00 . A A . 1 SER H1 1 1
7 3863 1 1 1 SER H2 H 20.173 12.037 -0.848 1.00 . A A . 1 SER H2 1 1
7 3864 1 1 1 SER H3 H 19.559 12.867 -2.198 1.00 . A A . 1 SER H3 1 1
7 3865 1 1 1 SER HA H 19.746 10.875 -3.553 1.00 . A A . 1 SER HA 1 1
7 3866 1 1 1 SER HB2 H 22.276 11.712 -2.097 1.00 . A A . 1 SER HB2 1 1
7 3867 1 1 1 SER HB3 H 22.258 10.755 -3.576 1.00 . A A . 1 SER HB3 1 1
7 3868 1 1 1 SER HG H 22.391 12.800 -4.297 1.00 . A A . 1 SER HG 1 1
7 3869 1 1 1 SER N N 19.633 11.939 -1.731 1.00 . A A . 1 SER N 1 1
7 3870 1 1 1 SER O O 21.444 9.239 -1.388 1.00 . A A . 1 SER O 1 1
7 3871 1 1 1 SER OG O 21.601 12.701 -3.759 1.00 . A A . 1 SER OG 1 1
7 3872 1 1 2 VAL C C 18.128 6.631 -1.926 1.00 . A A . 2 VAL C 1 1
7 3873 1 1 2 VAL CA C 19.328 7.455 -1.385 1.00 . A A . 2 VAL CA 1 1
7 3874 1 1 2 VAL CB C 19.275 7.585 0.168 1.00 . A A . 2 VAL CB 1 1
7 3875 1 1 2 VAL CG1 C 18.040 8.378 0.629 1.00 . A A . 2 VAL CG1 1 1
7 3876 1 1 2 VAL CG2 C 19.248 6.191 0.810 1.00 . A A . 2 VAL CG2 1 1
7 3877 1 1 2 VAL H H 18.552 9.151 -2.488 1.00 . A A . 2 VAL H 1 1
7 3878 1 1 2 VAL HA H 20.239 6.939 -1.656 1.00 . A A . 2 VAL HA 1 1
7 3879 1 1 2 VAL HB H 20.162 8.106 0.500 1.00 . A A . 2 VAL HB 1 1
7 3880 1 1 2 VAL HG11 H 17.921 9.257 0.013 1.00 . A A . 2 VAL HG11 1 1
7 3881 1 1 2 VAL HG12 H 17.159 7.758 0.543 1.00 . A A . 2 VAL HG12 1 1
7 3882 1 1 2 VAL HG13 H 18.169 8.677 1.659 1.00 . A A . 2 VAL HG13 1 1
7 3883 1 1 2 VAL HG21 H 20.034 5.583 0.385 1.00 . A A . 2 VAL HG21 1 1
7 3884 1 1 2 VAL HG22 H 19.402 6.282 1.875 1.00 . A A . 2 VAL HG22 1 1
7 3885 1 1 2 VAL HG23 H 18.292 5.724 0.622 1.00 . A A . 2 VAL HG23 1 1
7 3886 1 1 2 VAL N N 19.352 8.823 -2.022 1.00 . A A . 2 VAL N 1 1
7 3887 1 1 2 VAL O O 18.297 5.487 -2.311 1.00 . A A . 2 VAL O 1 1
7 3888 1 1 3 SER C C 14.830 7.487 -3.239 1.00 . A A . 3 SER C 1 1
7 3889 1 1 3 SER CA C 15.730 6.483 -2.487 1.00 . A A . 3 SER CA 1 1
7 3890 1 1 3 SER CB C 14.973 5.835 -1.314 1.00 . A A . 3 SER CB 1 1
7 3891 1 1 3 SER H H 16.834 8.136 -1.657 1.00 . A A . 3 SER H 1 1
7 3892 1 1 3 SER HA H 16.049 5.713 -3.176 1.00 . A A . 3 SER HA 1 1
7 3893 1 1 3 SER HB2 H 15.667 5.293 -0.694 1.00 . A A . 3 SER HB2 1 1
7 3894 1 1 3 SER HB3 H 14.495 6.607 -0.723 1.00 . A A . 3 SER HB3 1 1
7 3895 1 1 3 SER HG H 13.139 5.360 -1.773 1.00 . A A . 3 SER HG 1 1
7 3896 1 1 3 SER N N 16.934 7.210 -1.965 1.00 . A A . 3 SER N 1 1
7 3897 1 1 3 SER O O 13.790 7.906 -2.748 1.00 . A A . 3 SER O 1 1
7 3898 1 1 3 SER OG O 13.997 4.933 -1.823 1.00 . A A . 3 SER OG 1 1
7 3899 1 1 4 GLU C C 14.173 8.255 -6.656 1.00 . A A . 4 GLU C 1 1
7 3900 1 1 4 GLU CA C 14.446 8.852 -5.253 1.00 . A A . 4 GLU CA 1 1
7 3901 1 1 4 GLU CB C 15.237 10.169 -5.370 1.00 . A A . 4 GLU CB 1 1
7 3902 1 1 4 GLU CD C 16.527 10.944 -3.349 1.00 . A A . 4 GLU CD 1 1
7 3903 1 1 4 GLU CG C 15.159 10.950 -4.046 1.00 . A A . 4 GLU CG 1 1
7 3904 1 1 4 GLU H H 16.079 7.520 -4.794 1.00 . A A . 4 GLU H 1 1
7 3905 1 1 4 GLU HA H 13.501 9.045 -4.767 1.00 . A A . 4 GLU HA 1 1
7 3906 1 1 4 GLU HB2 H 16.270 9.949 -5.602 1.00 . A A . 4 GLU HB2 1 1
7 3907 1 1 4 GLU HB3 H 14.815 10.772 -6.162 1.00 . A A . 4 GLU HB3 1 1
7 3908 1 1 4 GLU HG2 H 14.867 11.969 -4.249 1.00 . A A . 4 GLU HG2 1 1
7 3909 1 1 4 GLU HG3 H 14.426 10.492 -3.398 1.00 . A A . 4 GLU HG3 1 1
7 3910 1 1 4 GLU N N 15.241 7.875 -4.432 1.00 . A A . 4 GLU N 1 1
7 3911 1 1 4 GLU O O 14.176 8.960 -7.656 1.00 . A A . 4 GLU O 1 1
7 3912 1 1 4 GLU OE1 O 17.378 11.721 -3.746 1.00 . A A . 4 GLU OE1 1 1
7 3913 1 1 4 GLU OE2 O 16.698 10.166 -2.425 1.00 . A A . 4 GLU OE2 1 1
7 3914 1 1 5 ILE C C 12.209 6.686 -8.528 1.00 . A A . 5 ILE C 1 1
7 3915 1 1 5 ILE CA C 13.625 6.294 -8.055 1.00 . A A . 5 ILE CA 1 1
7 3916 1 1 5 ILE CB C 13.765 4.749 -7.964 1.00 . A A . 5 ILE CB 1 1
7 3917 1 1 5 ILE CD1 C 12.941 2.648 -6.826 1.00 . A A . 5 ILE CD1 1 1
7 3918 1 1 5 ILE CG1 C 12.991 4.179 -6.752 1.00 . A A . 5 ILE CG1 1 1
7 3919 1 1 5 ILE CG2 C 15.251 4.388 -7.835 1.00 . A A . 5 ILE CG2 1 1
7 3920 1 1 5 ILE H H 13.909 6.419 -5.910 1.00 . A A . 5 ILE H 1 1
7 3921 1 1 5 ILE HA H 14.336 6.663 -8.782 1.00 . A A . 5 ILE HA 1 1
7 3922 1 1 5 ILE HB H 13.379 4.313 -8.873 1.00 . A A . 5 ILE HB 1 1
7 3923 1 1 5 ILE HD11 H 12.647 2.343 -7.818 1.00 . A A . 5 ILE HD11 1 1
7 3924 1 1 5 ILE HD12 H 13.918 2.246 -6.600 1.00 . A A . 5 ILE HD12 1 1
7 3925 1 1 5 ILE HD13 H 12.224 2.278 -6.108 1.00 . A A . 5 ILE HD13 1 1
7 3926 1 1 5 ILE HG12 H 13.481 4.475 -5.838 1.00 . A A . 5 ILE HG12 1 1
7 3927 1 1 5 ILE HG13 H 11.985 4.565 -6.758 1.00 . A A . 5 ILE HG13 1 1
7 3928 1 1 5 ILE HG21 H 15.808 4.865 -8.627 1.00 . A A . 5 ILE HG21 1 1
7 3929 1 1 5 ILE HG22 H 15.624 4.726 -6.879 1.00 . A A . 5 ILE HG22 1 1
7 3930 1 1 5 ILE HG23 H 15.368 3.316 -7.908 1.00 . A A . 5 ILE HG23 1 1
7 3931 1 1 5 ILE N N 13.919 6.955 -6.729 1.00 . A A . 5 ILE N 1 1
7 3932 1 1 5 ILE O O 12.019 6.967 -9.695 1.00 . A A . 5 ILE O 1 1
7 3933 1 1 6 GLN C C 9.144 6.181 -8.947 1.00 . A A . 6 GLN C 1 1
7 3934 1 1 6 GLN CA C 9.812 7.145 -7.933 1.00 . A A . 6 GLN CA 1 1
7 3935 1 1 6 GLN CB C 9.779 8.596 -8.461 1.00 . A A . 6 GLN CB 1 1
7 3936 1 1 6 GLN CD C 10.756 10.852 -7.951 1.00 . A A . 6 GLN CD 1 1
7 3937 1 1 6 GLN CG C 10.176 9.570 -7.340 1.00 . A A . 6 GLN CG 1 1
7 3938 1 1 6 GLN H H 11.459 6.531 -6.676 1.00 . A A . 6 GLN H 1 1
7 3939 1 1 6 GLN HA H 9.240 7.106 -7.015 1.00 . A A . 6 GLN HA 1 1
7 3940 1 1 6 GLN HB2 H 10.468 8.695 -9.285 1.00 . A A . 6 GLN HB2 1 1
7 3941 1 1 6 GLN HB3 H 8.780 8.831 -8.799 1.00 . A A . 6 GLN HB3 1 1
7 3942 1 1 6 GLN HE21 H 12.592 10.113 -8.159 1.00 . A A . 6 GLN HE21 1 1
7 3943 1 1 6 GLN HE22 H 12.387 11.714 -8.681 1.00 . A A . 6 GLN HE22 1 1
7 3944 1 1 6 GLN HG2 H 9.304 9.815 -6.751 1.00 . A A . 6 GLN HG2 1 1
7 3945 1 1 6 GLN HG3 H 10.920 9.110 -6.706 1.00 . A A . 6 GLN HG3 1 1
7 3946 1 1 6 GLN N N 11.237 6.739 -7.610 1.00 . A A . 6 GLN N 1 1
7 3947 1 1 6 GLN NE2 N 12.016 10.895 -8.292 1.00 . A A . 6 GLN NE2 1 1
7 3948 1 1 6 GLN O O 8.341 5.351 -8.555 1.00 . A A . 6 GLN O 1 1
7 3949 1 1 6 GLN OE1 O 10.053 11.826 -8.119 1.00 . A A . 6 GLN OE1 1 1
7 3950 1 1 7 LEU C C 9.168 3.922 -10.983 1.00 . A A . 7 LEU C 1 1
7 3951 1 1 7 LEU CA C 8.849 5.398 -11.285 1.00 . A A . 7 LEU CA 1 1
7 3952 1 1 7 LEU CB C 9.402 5.776 -12.674 1.00 . A A . 7 LEU CB 1 1
7 3953 1 1 7 LEU CD1 C 8.589 6.357 -14.972 1.00 . A A . 7 LEU CD1 1 1
7 3954 1 1 7 LEU CD2 C 8.556 3.976 -14.213 1.00 . A A . 7 LEU CD2 1 1
7 3955 1 1 7 LEU CG C 8.378 5.434 -13.768 1.00 . A A . 7 LEU CG 1 1
7 3956 1 1 7 LEU H H 10.111 6.975 -10.512 1.00 . A A . 7 LEU H 1 1
7 3957 1 1 7 LEU HA H 7.778 5.534 -11.281 1.00 . A A . 7 LEU HA 1 1
7 3958 1 1 7 LEU HB2 H 9.608 6.838 -12.697 1.00 . A A . 7 LEU HB2 1 1
7 3959 1 1 7 LEU HB3 H 10.318 5.233 -12.859 1.00 . A A . 7 LEU HB3 1 1
7 3960 1 1 7 LEU HD11 H 8.483 7.386 -14.661 1.00 . A A . 7 LEU HD11 1 1
7 3961 1 1 7 LEU HD12 H 9.580 6.204 -15.374 1.00 . A A . 7 LEU HD12 1 1
7 3962 1 1 7 LEU HD13 H 7.854 6.134 -15.730 1.00 . A A . 7 LEU HD13 1 1
7 3963 1 1 7 LEU HD21 H 9.606 3.764 -14.348 1.00 . A A . 7 LEU HD21 1 1
7 3964 1 1 7 LEU HD22 H 8.150 3.318 -13.460 1.00 . A A . 7 LEU HD22 1 1
7 3965 1 1 7 LEU HD23 H 8.035 3.817 -15.146 1.00 . A A . 7 LEU HD23 1 1
7 3966 1 1 7 LEU HG H 7.377 5.575 -13.383 1.00 . A A . 7 LEU HG 1 1
7 3967 1 1 7 LEU N N 9.462 6.291 -10.235 1.00 . A A . 7 LEU N 1 1
7 3968 1 1 7 LEU O O 8.264 3.114 -10.884 1.00 . A A . 7 LEU O 1 1
7 3969 1 1 8 MET C C 10.185 1.686 -9.194 1.00 . A A . 8 MET C 1 1
7 3970 1 1 8 MET CA C 10.836 2.152 -10.514 1.00 . A A . 8 MET CA 1 1
7 3971 1 1 8 MET CB C 12.364 2.042 -10.398 1.00 . A A . 8 MET CB 1 1
7 3972 1 1 8 MET CE C 15.172 0.510 -12.597 1.00 . A A . 8 MET CE 1 1
7 3973 1 1 8 MET CG C 12.980 1.909 -11.794 1.00 . A A . 8 MET CG 1 1
7 3974 1 1 8 MET H H 11.141 4.264 -10.903 1.00 . A A . 8 MET H 1 1
7 3975 1 1 8 MET HA H 10.494 1.512 -11.316 1.00 . A A . 8 MET HA 1 1
7 3976 1 1 8 MET HB2 H 12.752 2.926 -9.917 1.00 . A A . 8 MET HB2 1 1
7 3977 1 1 8 MET HB3 H 12.619 1.172 -9.813 1.00 . A A . 8 MET HB3 1 1
7 3978 1 1 8 MET HE1 H 14.763 0.585 -13.593 1.00 . A A . 8 MET HE1 1 1
7 3979 1 1 8 MET HE2 H 16.244 0.393 -12.658 1.00 . A A . 8 MET HE2 1 1
7 3980 1 1 8 MET HE3 H 14.739 -0.344 -12.095 1.00 . A A . 8 MET HE3 1 1
7 3981 1 1 8 MET HG2 H 12.701 0.957 -12.221 1.00 . A A . 8 MET HG2 1 1
7 3982 1 1 8 MET HG3 H 12.616 2.707 -12.426 1.00 . A A . 8 MET HG3 1 1
7 3983 1 1 8 MET N N 10.442 3.577 -10.824 1.00 . A A . 8 MET N 1 1
7 3984 1 1 8 MET O O 9.802 0.533 -9.073 1.00 . A A . 8 MET O 1 1
7 3985 1 1 8 MET SD S 14.783 2.014 -11.668 1.00 . A A . 8 MET SD 1 1
7 3986 1 1 9 HIS C C 7.915 1.856 -7.151 1.00 . A A . 9 HIS C 1 1
7 3987 1 1 9 HIS CA C 9.398 2.197 -6.911 1.00 . A A . 9 HIS CA 1 1
7 3988 1 1 9 HIS CB C 9.495 3.367 -5.912 1.00 . A A . 9 HIS CB 1 1
7 3989 1 1 9 HIS CD2 C 10.222 2.801 -3.448 1.00 . A A . 9 HIS CD2 1 1
7 3990 1 1 9 HIS CE1 C 8.358 1.941 -2.749 1.00 . A A . 9 HIS CE1 1 1
7 3991 1 1 9 HIS CG C 9.342 2.855 -4.500 1.00 . A A . 9 HIS CG 1 1
7 3992 1 1 9 HIS H H 10.352 3.498 -8.349 1.00 . A A . 9 HIS H 1 1
7 3993 1 1 9 HIS HA H 9.902 1.333 -6.503 1.00 . A A . 9 HIS HA 1 1
7 3994 1 1 9 HIS HB2 H 10.454 3.848 -6.015 1.00 . A A . 9 HIS HB2 1 1
7 3995 1 1 9 HIS HB3 H 8.712 4.083 -6.119 1.00 . A A . 9 HIS HB3 1 1
7 3996 1 1 9 HIS HD1 H 7.326 2.188 -4.539 1.00 . A A . 9 HIS HD1 1 1
7 3997 1 1 9 HIS HD2 H 11.241 3.155 -3.472 1.00 . A A . 9 HIS HD2 1 1
7 3998 1 1 9 HIS HE1 H 7.608 1.480 -2.125 1.00 . A A . 9 HIS HE1 1 1
7 3999 1 1 9 HIS N N 10.044 2.576 -8.215 1.00 . A A . 9 HIS N 1 1
7 4000 1 1 9 HIS ND1 N 8.158 2.301 -4.030 1.00 . A A . 9 HIS ND1 1 1
7 4001 1 1 9 HIS NE2 N 9.599 2.224 -2.345 1.00 . A A . 9 HIS NE2 1 1
7 4002 1 1 9 HIS O O 7.439 0.846 -6.677 1.00 . A A . 9 HIS O 1 1
7 4003 1 1 10 ASN C C 5.513 1.579 -9.424 1.00 . A A . 10 ASN C 1 1
7 4004 1 1 10 ASN CA C 5.736 2.455 -8.157 1.00 . A A . 10 ASN CA 1 1
7 4005 1 1 10 ASN CB C 5.039 3.815 -8.349 1.00 . A A . 10 ASN CB 1 1
7 4006 1 1 10 ASN CG C 4.834 4.497 -6.990 1.00 . A A . 10 ASN CG 1 1
7 4007 1 1 10 ASN H H 7.624 3.506 -8.244 1.00 . A A . 10 ASN H 1 1
7 4008 1 1 10 ASN HA H 5.294 1.956 -7.308 1.00 . A A . 10 ASN HA 1 1
7 4009 1 1 10 ASN HB2 H 5.652 4.446 -8.977 1.00 . A A . 10 ASN HB2 1 1
7 4010 1 1 10 ASN HB3 H 4.079 3.667 -8.821 1.00 . A A . 10 ASN HB3 1 1
7 4011 1 1 10 ASN HD21 H 2.893 4.070 -6.895 1.00 . A A . 10 ASN HD21 1 1
7 4012 1 1 10 ASN HD22 H 3.513 4.938 -5.576 1.00 . A A . 10 ASN HD22 1 1
7 4013 1 1 10 ASN N N 7.197 2.700 -7.880 1.00 . A A . 10 ASN N 1 1
7 4014 1 1 10 ASN ND2 N 3.648 4.501 -6.442 1.00 . A A . 10 ASN ND2 1 1
7 4015 1 1 10 ASN O O 4.397 1.498 -9.918 1.00 . A A . 10 ASN O 1 1
7 4016 1 1 10 ASN OD1 O 5.764 5.033 -6.421 1.00 . A A . 10 ASN OD1 1 1
7 4017 1 1 11 LEU C C 6.182 -1.433 -10.736 1.00 . A A . 11 LEU C 1 1
7 4018 1 1 11 LEU CA C 6.356 0.046 -11.167 1.00 . A A . 11 LEU CA 1 1
7 4019 1 1 11 LEU CB C 7.585 0.212 -12.087 1.00 . A A . 11 LEU CB 1 1
7 4020 1 1 11 LEU CD1 C 6.539 0.930 -14.257 1.00 . A A . 11 LEU CD1 1 1
7 4021 1 1 11 LEU CD2 C 8.528 -0.586 -14.264 1.00 . A A . 11 LEU CD2 1 1
7 4022 1 1 11 LEU CG C 7.239 -0.218 -13.522 1.00 . A A . 11 LEU CG 1 1
7 4023 1 1 11 LEU H H 7.424 0.971 -9.537 1.00 . A A . 11 LEU H 1 1
7 4024 1 1 11 LEU HA H 5.469 0.363 -11.698 1.00 . A A . 11 LEU HA 1 1
7 4025 1 1 11 LEU HB2 H 7.892 1.246 -12.091 1.00 . A A . 11 LEU HB2 1 1
7 4026 1 1 11 LEU HB3 H 8.395 -0.399 -11.716 1.00 . A A . 11 LEU HB3 1 1
7 4027 1 1 11 LEU HD11 H 5.792 1.371 -13.613 1.00 . A A . 11 LEU HD11 1 1
7 4028 1 1 11 LEU HD12 H 7.266 1.680 -14.531 1.00 . A A . 11 LEU HD12 1 1
7 4029 1 1 11 LEU HD13 H 6.064 0.549 -15.149 1.00 . A A . 11 LEU HD13 1 1
7 4030 1 1 11 LEU HD21 H 9.023 -1.395 -13.746 1.00 . A A . 11 LEU HD21 1 1
7 4031 1 1 11 LEU HD22 H 8.290 -0.895 -15.270 1.00 . A A . 11 LEU HD22 1 1
7 4032 1 1 11 LEU HD23 H 9.182 0.273 -14.296 1.00 . A A . 11 LEU HD23 1 1
7 4033 1 1 11 LEU HG H 6.584 -1.077 -13.492 1.00 . A A . 11 LEU HG 1 1
7 4034 1 1 11 LEU N N 6.539 0.911 -9.948 1.00 . A A . 11 LEU N 1 1
7 4035 1 1 11 LEU O O 6.881 -2.319 -11.211 1.00 . A A . 11 LEU O 1 1
7 4036 1 1 12 GLY C C 6.109 -3.483 -8.350 1.00 . A A . 12 GLY C 1 1
7 4037 1 1 12 GLY CA C 5.006 -3.100 -9.344 1.00 . A A . 12 GLY CA 1 1
7 4038 1 1 12 GLY H H 4.701 -0.972 -9.467 1.00 . A A . 12 GLY H 1 1
7 4039 1 1 12 GLY HA2 H 4.043 -3.152 -8.856 1.00 . A A . 12 GLY HA2 1 1
7 4040 1 1 12 GLY HA3 H 5.025 -3.784 -10.180 1.00 . A A . 12 GLY HA3 1 1
7 4041 1 1 12 GLY N N 5.246 -1.700 -9.831 1.00 . A A . 12 GLY N 1 1
7 4042 1 1 12 GLY O O 5.924 -3.365 -7.154 1.00 . A A . 12 GLY O 1 1
7 4043 1 1 13 LYS C C 8.035 -5.402 -6.971 1.00 . A A . 13 LYS C 1 1
7 4044 1 1 13 LYS CA C 8.436 -4.315 -8.011 1.00 . A A . 13 LYS CA 1 1
7 4045 1 1 13 LYS CB C 9.035 -3.049 -7.352 1.00 . A A . 13 LYS CB 1 1
7 4046 1 1 13 LYS CD C 10.421 -2.995 -5.250 1.00 . A A . 13 LYS CD 1 1
7 4047 1 1 13 LYS CE C 10.694 -1.492 -5.081 1.00 . A A . 13 LYS CE 1 1
7 4048 1 1 13 LYS CG C 10.410 -3.367 -6.739 1.00 . A A . 13 LYS CG 1 1
7 4049 1 1 13 LYS H H 7.345 -3.977 -9.837 1.00 . A A . 13 LYS H 1 1
7 4050 1 1 13 LYS HA H 9.185 -4.744 -8.664 1.00 . A A . 13 LYS HA 1 1
7 4051 1 1 13 LYS HB2 H 9.153 -2.281 -8.105 1.00 . A A . 13 LYS HB2 1 1
7 4052 1 1 13 LYS HB3 H 8.370 -2.689 -6.584 1.00 . A A . 13 LYS HB3 1 1
7 4053 1 1 13 LYS HD2 H 9.465 -3.239 -4.811 1.00 . A A . 13 LYS HD2 1 1
7 4054 1 1 13 LYS HD3 H 11.196 -3.556 -4.748 1.00 . A A . 13 LYS HD3 1 1
7 4055 1 1 13 LYS HE2 H 11.362 -1.342 -4.245 1.00 . A A . 13 LYS HE2 1 1
7 4056 1 1 13 LYS HE3 H 11.156 -1.105 -5.978 1.00 . A A . 13 LYS HE3 1 1
7 4057 1 1 13 LYS HG2 H 10.617 -4.423 -6.845 1.00 . A A . 13 LYS HG2 1 1
7 4058 1 1 13 LYS HG3 H 11.173 -2.801 -7.255 1.00 . A A . 13 LYS HG3 1 1
7 4059 1 1 13 LYS HZ1 H 8.858 -1.265 -4.102 1.00 . A A . 13 LYS HZ1 1 1
7 4060 1 1 13 LYS HZ2 H 9.630 0.193 -4.489 1.00 . A A . 13 LYS HZ2 1 1
7 4061 1 1 13 LYS HZ3 H 8.863 -0.702 -5.705 1.00 . A A . 13 LYS HZ3 1 1
7 4062 1 1 13 LYS N N 7.255 -3.920 -8.861 1.00 . A A . 13 LYS N 1 1
7 4063 1 1 13 LYS NZ N 9.416 -0.762 -4.825 1.00 . A A . 13 LYS NZ 1 1
7 4064 1 1 13 LYS O O 8.036 -6.576 -7.301 1.00 . A A . 13 LYS O 1 1
7 4065 1 1 14 HIS C C 6.125 -5.554 -3.818 1.00 . A A . 14 HIS C 1 1
7 4066 1 1 14 HIS CA C 7.304 -6.054 -4.700 1.00 . A A . 14 HIS CA 1 1
7 4067 1 1 14 HIS CB C 8.529 -6.337 -3.807 1.00 . A A . 14 HIS CB 1 1
7 4068 1 1 14 HIS CD2 C 8.997 -8.892 -3.413 1.00 . A A . 14 HIS CD2 1 1
7 4069 1 1 14 HIS CE1 C 10.137 -9.286 -5.212 1.00 . A A . 14 HIS CE1 1 1
7 4070 1 1 14 HIS CG C 9.072 -7.709 -4.104 1.00 . A A . 14 HIS CG 1 1
7 4071 1 1 14 HIS H H 7.706 -4.088 -5.494 1.00 . A A . 14 HIS H 1 1
7 4072 1 1 14 HIS HA H 7.006 -6.967 -5.195 1.00 . A A . 14 HIS HA 1 1
7 4073 1 1 14 HIS HB2 H 9.294 -5.601 -4.001 1.00 . A A . 14 HIS HB2 1 1
7 4074 1 1 14 HIS HB3 H 8.240 -6.284 -2.768 1.00 . A A . 14 HIS HB3 1 1
7 4075 1 1 14 HIS HD1 H 10.031 -7.347 -5.958 1.00 . A A . 14 HIS HD1 1 1
7 4076 1 1 14 HIS HD2 H 8.493 -9.030 -2.469 1.00 . A A . 14 HIS HD2 1 1
7 4077 1 1 14 HIS HE1 H 10.713 -9.786 -5.977 1.00 . A A . 14 HIS HE1 1 1
7 4078 1 1 14 HIS N N 7.698 -5.034 -5.738 1.00 . A A . 14 HIS N 1 1
7 4079 1 1 14 HIS ND1 N 9.804 -7.984 -5.249 1.00 . A A . 14 HIS ND1 1 1
7 4080 1 1 14 HIS NE2 N 9.671 -9.887 -4.114 1.00 . A A . 14 HIS NE2 1 1
7 4081 1 1 14 HIS O O 5.818 -6.178 -2.812 1.00 . A A . 14 HIS O 1 1
7 4082 1 1 15 LEU C C 4.759 -3.708 -1.904 1.00 . A A . 15 LEU C 1 1
7 4083 1 1 15 LEU CA C 4.322 -3.887 -3.369 1.00 . A A . 15 LEU CA 1 1
7 4084 1 1 15 LEU CB C 3.087 -4.791 -3.514 1.00 . A A . 15 LEU CB 1 1
7 4085 1 1 15 LEU CD1 C 2.814 -4.020 -5.905 1.00 . A A . 15 LEU CD1 1 1
7 4086 1 1 15 LEU CD2 C 0.900 -5.068 -4.689 1.00 . A A . 15 LEU CD2 1 1
7 4087 1 1 15 LEU CG C 2.124 -4.168 -4.539 1.00 . A A . 15 LEU CG 1 1
7 4088 1 1 15 LEU H H 5.731 -3.966 -4.988 1.00 . A A . 15 LEU H 1 1
7 4089 1 1 15 LEU HA H 4.085 -2.913 -3.757 1.00 . A A . 15 LEU HA 1 1
7 4090 1 1 15 LEU HB2 H 3.392 -5.771 -3.852 1.00 . A A . 15 LEU HB2 1 1
7 4091 1 1 15 LEU HB3 H 2.586 -4.879 -2.562 1.00 . A A . 15 LEU HB3 1 1
7 4092 1 1 15 LEU HD11 H 3.683 -3.385 -5.802 1.00 . A A . 15 LEU HD11 1 1
7 4093 1 1 15 LEU HD12 H 3.120 -4.991 -6.263 1.00 . A A . 15 LEU HD12 1 1
7 4094 1 1 15 LEU HD13 H 2.127 -3.575 -6.609 1.00 . A A . 15 LEU HD13 1 1
7 4095 1 1 15 LEU HD21 H 0.608 -5.439 -3.719 1.00 . A A . 15 LEU HD21 1 1
7 4096 1 1 15 LEU HD22 H 0.089 -4.498 -5.116 1.00 . A A . 15 LEU HD22 1 1
7 4097 1 1 15 LEU HD23 H 1.141 -5.896 -5.336 1.00 . A A . 15 LEU HD23 1 1
7 4098 1 1 15 LEU HG H 1.811 -3.196 -4.190 1.00 . A A . 15 LEU HG 1 1
7 4099 1 1 15 LEU N N 5.466 -4.445 -4.177 1.00 . A A . 15 LEU N 1 1
7 4100 1 1 15 LEU O O 4.274 -4.359 -0.990 1.00 . A A . 15 LEU O 1 1
7 4101 1 1 16 ASN C C 5.405 -1.497 0.374 1.00 . A A . 16 ASN C 1 1
7 4102 1 1 16 ASN CA C 6.269 -2.541 -0.348 1.00 . A A . 16 ASN CA 1 1
7 4103 1 1 16 ASN CB C 7.716 -2.017 -0.474 1.00 . A A . 16 ASN CB 1 1
7 4104 1 1 16 ASN CG C 8.529 -2.908 -1.429 1.00 . A A . 16 ASN CG 1 1
7 4105 1 1 16 ASN H H 6.064 -2.338 -2.488 1.00 . A A . 16 ASN H 1 1
7 4106 1 1 16 ASN HA H 6.273 -3.456 0.229 1.00 . A A . 16 ASN HA 1 1
7 4107 1 1 16 ASN HB2 H 7.698 -1.007 -0.857 1.00 . A A . 16 ASN HB2 1 1
7 4108 1 1 16 ASN HB3 H 8.183 -2.022 0.500 1.00 . A A . 16 ASN HB3 1 1
7 4109 1 1 16 ASN HD21 H 8.766 -4.383 -0.116 1.00 . A A . 16 ASN HD21 1 1
7 4110 1 1 16 ASN HD22 H 9.474 -4.639 -1.636 1.00 . A A . 16 ASN HD22 1 1
7 4111 1 1 16 ASN N N 5.707 -2.821 -1.712 1.00 . A A . 16 ASN N 1 1
7 4112 1 1 16 ASN ND2 N 8.959 -4.073 -1.027 1.00 . A A . 16 ASN ND2 1 1
7 4113 1 1 16 ASN O O 4.979 -1.720 1.494 1.00 . A A . 16 ASN O 1 1
7 4114 1 1 16 ASN OD1 O 8.766 -2.537 -2.559 1.00 . A A . 16 ASN OD1 1 1
7 4115 1 1 17 SER C C 3.687 1.612 -0.686 1.00 . A A . 17 SER C 1 1
7 4116 1 1 17 SER CA C 4.315 0.709 0.387 1.00 . A A . 17 SER CA 1 1
7 4117 1 1 17 SER CB C 5.189 1.550 1.331 1.00 . A A . 17 SER CB 1 1
7 4118 1 1 17 SER H H 5.513 -0.214 -1.161 1.00 . A A . 17 SER H 1 1
7 4119 1 1 17 SER HA H 3.525 0.243 0.958 1.00 . A A . 17 SER HA 1 1
7 4120 1 1 17 SER HB2 H 6.224 1.468 1.040 1.00 . A A . 17 SER HB2 1 1
7 4121 1 1 17 SER HB3 H 4.886 2.589 1.276 1.00 . A A . 17 SER HB3 1 1
7 4122 1 1 17 SER HG H 5.595 0.293 2.767 1.00 . A A . 17 SER HG 1 1
7 4123 1 1 17 SER N N 5.149 -0.361 -0.259 1.00 . A A . 17 SER N 1 1
7 4124 1 1 17 SER O O 2.483 1.722 -0.755 1.00 . A A . 17 SER O 1 1
7 4125 1 1 17 SER OG O 5.038 1.071 2.663 1.00 . A A . 17 SER OG 1 1
7 4126 1 1 18 MET C C 3.145 2.392 -3.653 1.00 . A A . 18 MET C 1 1
7 4127 1 1 18 MET CA C 3.970 3.170 -2.598 1.00 . A A . 18 MET CA 1 1
7 4128 1 1 18 MET CB C 5.150 3.864 -3.300 1.00 . A A . 18 MET CB 1 1
7 4129 1 1 18 MET CE C 5.653 5.188 0.094 1.00 . A A . 18 MET CE 1 1
7 4130 1 1 18 MET CG C 5.457 5.203 -2.620 1.00 . A A . 18 MET CG 1 1
7 4131 1 1 18 MET H H 5.471 2.136 -1.423 1.00 . A A . 18 MET H 1 1
7 4132 1 1 18 MET HA H 3.340 3.920 -2.146 1.00 . A A . 18 MET HA 1 1
7 4133 1 1 18 MET HB2 H 6.020 3.229 -3.247 1.00 . A A . 18 MET HB2 1 1
7 4134 1 1 18 MET HB3 H 4.902 4.040 -4.333 1.00 . A A . 18 MET HB3 1 1
7 4135 1 1 18 MET HE1 H 4.864 4.448 0.075 1.00 . A A . 18 MET HE1 1 1
7 4136 1 1 18 MET HE2 H 6.238 5.077 0.997 1.00 . A A . 18 MET HE2 1 1
7 4137 1 1 18 MET HE3 H 5.218 6.174 0.069 1.00 . A A . 18 MET HE3 1 1
7 4138 1 1 18 MET HG2 H 5.820 5.904 -3.357 1.00 . A A . 18 MET HG2 1 1
7 4139 1 1 18 MET HG3 H 4.558 5.594 -2.166 1.00 . A A . 18 MET HG3 1 1
7 4140 1 1 18 MET N N 4.501 2.255 -1.515 1.00 . A A . 18 MET N 1 1
7 4141 1 1 18 MET O O 2.252 2.951 -4.267 1.00 . A A . 18 MET O 1 1
7 4142 1 1 18 MET SD S 6.724 4.961 -1.347 1.00 . A A . 18 MET SD 1 1
7 4143 1 1 19 GLU C C 1.441 -0.323 -4.218 1.00 . A A . 19 GLU C 1 1
7 4144 1 1 19 GLU CA C 2.683 0.301 -4.880 1.00 . A A . 19 GLU CA 1 1
7 4145 1 1 19 GLU CB C 3.575 -0.829 -5.438 1.00 . A A . 19 GLU CB 1 1
7 4146 1 1 19 GLU CD C 5.966 -0.833 -4.603 1.00 . A A . 19 GLU CD 1 1
7 4147 1 1 19 GLU CG C 5.010 -0.338 -5.707 1.00 . A A . 19 GLU CG 1 1
7 4148 1 1 19 GLU H H 4.164 0.701 -3.358 1.00 . A A . 19 GLU H 1 1
7 4149 1 1 19 GLU HA H 2.366 0.934 -5.693 1.00 . A A . 19 GLU HA 1 1
7 4150 1 1 19 GLU HB2 H 3.603 -1.635 -4.730 1.00 . A A . 19 GLU HB2 1 1
7 4151 1 1 19 GLU HB3 H 3.148 -1.189 -6.363 1.00 . A A . 19 GLU HB3 1 1
7 4152 1 1 19 GLU HG2 H 5.343 -0.719 -6.662 1.00 . A A . 19 GLU HG2 1 1
7 4153 1 1 19 GLU HG3 H 5.024 0.741 -5.730 1.00 . A A . 19 GLU HG3 1 1
7 4154 1 1 19 GLU N N 3.438 1.122 -3.866 1.00 . A A . 19 GLU N 1 1
7 4155 1 1 19 GLU O O 0.349 -0.255 -4.760 1.00 . A A . 19 GLU O 1 1
7 4156 1 1 19 GLU OE1 O 6.003 -0.219 -3.546 1.00 . A A . 19 GLU OE1 1 1
7 4157 1 1 19 GLU OE2 O 6.650 -1.813 -4.832 1.00 . A A . 19 GLU OE2 1 1
7 4158 1 1 20 ARG C C -0.518 -0.567 -1.725 1.00 . A A . 20 ARG C 1 1
7 4159 1 1 20 ARG CA C 0.447 -1.588 -2.338 1.00 . A A . 20 ARG CA 1 1
7 4160 1 1 20 ARG CB C 0.955 -2.568 -1.257 1.00 . A A . 20 ARG CB 1 1
7 4161 1 1 20 ARG CD C 1.893 -2.538 1.073 1.00 . A A . 20 ARG CD 1 1
7 4162 1 1 20 ARG CG C 1.957 -1.882 -0.312 1.00 . A A . 20 ARG CG 1 1
7 4163 1 1 20 ARG CZ C 0.142 -1.249 2.167 1.00 . A A . 20 ARG CZ 1 1
7 4164 1 1 20 ARG H H 2.503 -0.975 -2.656 1.00 . A A . 20 ARG H 1 1
7 4165 1 1 20 ARG HA H -0.128 -2.139 -3.066 1.00 . A A . 20 ARG HA 1 1
7 4166 1 1 20 ARG HB2 H 0.114 -2.929 -0.683 1.00 . A A . 20 ARG HB2 1 1
7 4167 1 1 20 ARG HB3 H 1.438 -3.405 -1.738 1.00 . A A . 20 ARG HB3 1 1
7 4168 1 1 20 ARG HD2 H 1.213 -3.378 1.047 1.00 . A A . 20 ARG HD2 1 1
7 4169 1 1 20 ARG HD3 H 2.877 -2.886 1.350 1.00 . A A . 20 ARG HD3 1 1
7 4170 1 1 20 ARG HE H 2.061 -1.100 2.672 1.00 . A A . 20 ARG HE 1 1
7 4171 1 1 20 ARG HG2 H 2.956 -1.987 -0.712 1.00 . A A . 20 ARG HG2 1 1
7 4172 1 1 20 ARG HG3 H 1.714 -0.835 -0.224 1.00 . A A . 20 ARG HG3 1 1
7 4173 1 1 20 ARG HH11 H -0.323 -2.903 3.206 1.00 . A A . 20 ARG HH11 1 1
7 4174 1 1 20 ARG HH12 H -1.645 -1.841 2.867 1.00 . A A . 20 ARG HH12 1 1
7 4175 1 1 20 ARG HH21 H 0.317 0.472 1.153 1.00 . A A . 20 ARG HH21 1 1
7 4176 1 1 20 ARG HH22 H -1.283 0.082 1.687 1.00 . A A . 20 ARG HH22 1 1
7 4177 1 1 20 ARG N N 1.608 -0.936 -3.054 1.00 . A A . 20 ARG N 1 1
7 4178 1 1 20 ARG NE N 1.417 -1.540 2.078 1.00 . A A . 20 ARG NE 1 1
7 4179 1 1 20 ARG NH1 N -0.673 -2.060 2.795 1.00 . A A . 20 ARG NH1 1 1
7 4180 1 1 20 ARG NH2 N -0.310 -0.146 1.628 1.00 . A A . 20 ARG NH2 1 1
7 4181 1 1 20 ARG O O -1.656 -0.902 -1.491 1.00 . A A . 20 ARG O 1 1
7 4182 1 1 21 VAL C C -2.146 1.974 -2.035 1.00 . A A . 21 VAL C 1 1
7 4183 1 1 21 VAL CA C -1.066 1.696 -0.955 1.00 . A A . 21 VAL CA 1 1
7 4184 1 1 21 VAL CB C -0.294 2.986 -0.597 1.00 . A A . 21 VAL CB 1 1
7 4185 1 1 21 VAL CG1 C 0.408 3.540 -1.844 1.00 . A A . 21 VAL CG1 1 1
7 4186 1 1 21 VAL CG2 C -1.257 4.043 -0.035 1.00 . A A . 21 VAL CG2 1 1
7 4187 1 1 21 VAL H H 0.810 0.920 -1.721 1.00 . A A . 21 VAL H 1 1
7 4188 1 1 21 VAL HA H -1.548 1.297 -0.067 1.00 . A A . 21 VAL HA 1 1
7 4189 1 1 21 VAL HB H 0.451 2.752 0.151 1.00 . A A . 21 VAL HB 1 1
7 4190 1 1 21 VAL HG11 H 0.801 2.717 -2.427 1.00 . A A . 21 VAL HG11 1 1
7 4191 1 1 21 VAL HG12 H -0.301 4.090 -2.443 1.00 . A A . 21 VAL HG12 1 1
7 4192 1 1 21 VAL HG13 H 1.216 4.183 -1.549 1.00 . A A . 21 VAL HG13 1 1
7 4193 1 1 21 VAL HG21 H -1.876 3.598 0.730 1.00 . A A . 21 VAL HG21 1 1
7 4194 1 1 21 VAL HG22 H -0.689 4.857 0.390 1.00 . A A . 21 VAL HG22 1 1
7 4195 1 1 21 VAL HG23 H -1.883 4.420 -0.832 1.00 . A A . 21 VAL HG23 1 1
7 4196 1 1 21 VAL N N -0.110 0.663 -1.501 1.00 . A A . 21 VAL N 1 1
7 4197 1 1 21 VAL O O -3.321 2.063 -1.726 1.00 . A A . 21 VAL O 1 1
7 4198 1 1 22 GLU C C -3.468 0.948 -4.669 1.00 . A A . 22 GLU C 1 1
7 4199 1 1 22 GLU CA C -2.719 2.269 -4.424 1.00 . A A . 22 GLU CA 1 1
7 4200 1 1 22 GLU CB C -1.978 2.698 -5.704 1.00 . A A . 22 GLU CB 1 1
7 4201 1 1 22 GLU CD C -2.511 5.152 -5.431 1.00 . A A . 22 GLU CD 1 1
7 4202 1 1 22 GLU CG C -1.386 4.110 -5.528 1.00 . A A . 22 GLU CG 1 1
7 4203 1 1 22 GLU H H -0.794 1.938 -3.519 1.00 . A A . 22 GLU H 1 1
7 4204 1 1 22 GLU HA H -3.428 3.033 -4.141 1.00 . A A . 22 GLU HA 1 1
7 4205 1 1 22 GLU HB2 H -1.180 1.998 -5.907 1.00 . A A . 22 GLU HB2 1 1
7 4206 1 1 22 GLU HB3 H -2.670 2.703 -6.533 1.00 . A A . 22 GLU HB3 1 1
7 4207 1 1 22 GLU HG2 H -0.791 4.139 -4.626 1.00 . A A . 22 GLU HG2 1 1
7 4208 1 1 22 GLU HG3 H -0.758 4.341 -6.375 1.00 . A A . 22 GLU HG3 1 1
7 4209 1 1 22 GLU N N -1.743 2.056 -3.304 1.00 . A A . 22 GLU N 1 1
7 4210 1 1 22 GLU O O -4.663 0.950 -4.911 1.00 . A A . 22 GLU O 1 1
7 4211 1 1 22 GLU OE1 O -3.008 5.561 -6.468 1.00 . A A . 22 GLU OE1 1 1
7 4212 1 1 22 GLU OE2 O -2.857 5.522 -4.320 1.00 . A A . 22 GLU OE2 1 1
7 4213 1 1 23 TRP C C -4.511 -1.638 -3.600 1.00 . A A . 23 TRP C 1 1
7 4214 1 1 23 TRP CA C -3.429 -1.527 -4.712 1.00 . A A . 23 TRP CA 1 1
7 4215 1 1 23 TRP CB C -2.300 -2.631 -4.682 1.00 . A A . 23 TRP CB 1 1
7 4216 1 1 23 TRP CD1 C -1.536 -4.200 -2.802 1.00 . A A . 23 TRP CD1 1 1
7 4217 1 1 23 TRP CD2 C -3.621 -4.616 -3.467 1.00 . A A . 23 TRP CD2 1 1
7 4218 1 1 23 TRP CE2 C -3.336 -5.551 -2.452 1.00 . A A . 23 TRP CE2 1 1
7 4219 1 1 23 TRP CE3 C -4.859 -4.652 -4.060 1.00 . A A . 23 TRP CE3 1 1
7 4220 1 1 23 TRP CG C -2.480 -3.756 -3.670 1.00 . A A . 23 TRP CG 1 1
7 4221 1 1 23 TRP CH2 C -5.522 -6.518 -2.663 1.00 . A A . 23 TRP CH2 1 1
7 4222 1 1 23 TRP CZ2 C -4.271 -6.498 -2.050 1.00 . A A . 23 TRP CZ2 1 1
7 4223 1 1 23 TRP CZ3 C -5.815 -5.592 -3.667 1.00 . A A . 23 TRP CZ3 1 1
7 4224 1 1 23 TRP H H -1.820 -0.144 -4.322 1.00 . A A . 23 TRP H 1 1
7 4225 1 1 23 TRP HA H -3.925 -1.554 -5.674 1.00 . A A . 23 TRP HA 1 1
7 4226 1 1 23 TRP HB2 H -2.252 -3.081 -5.660 1.00 . A A . 23 TRP HB2 1 1
7 4227 1 1 23 TRP HB3 H -1.357 -2.144 -4.498 1.00 . A A . 23 TRP HB3 1 1
7 4228 1 1 23 TRP HD1 H -0.549 -3.796 -2.691 1.00 . A A . 23 TRP HD1 1 1
7 4229 1 1 23 TRP HE1 H -1.581 -5.755 -1.373 1.00 . A A . 23 TRP HE1 1 1
7 4230 1 1 23 TRP HE3 H -5.070 -3.934 -4.826 1.00 . A A . 23 TRP HE3 1 1
7 4231 1 1 23 TRP HH2 H -6.262 -7.244 -2.364 1.00 . A A . 23 TRP HH2 1 1
7 4232 1 1 23 TRP HZ2 H -4.031 -7.209 -1.273 1.00 . A A . 23 TRP HZ2 1 1
7 4233 1 1 23 TRP HZ3 H -6.781 -5.594 -4.126 1.00 . A A . 23 TRP HZ3 1 1
7 4234 1 1 23 TRP N N -2.774 -0.185 -4.553 1.00 . A A . 23 TRP N 1 1
7 4235 1 1 23 TRP NE1 N -2.052 -5.261 -2.077 1.00 . A A . 23 TRP NE1 1 1
7 4236 1 1 23 TRP O O -5.659 -1.947 -3.875 1.00 . A A . 23 TRP O 1 1
7 4237 1 1 24 LEU C C -6.256 -0.294 -1.428 1.00 . A A . 24 LEU C 1 1
7 4238 1 1 24 LEU CA C -5.130 -1.327 -1.223 1.00 . A A . 24 LEU CA 1 1
7 4239 1 1 24 LEU CB C -4.387 -1.004 0.086 1.00 . A A . 24 LEU CB 1 1
7 4240 1 1 24 LEU CD1 C -5.312 -2.884 1.466 1.00 . A A . 24 LEU CD1 1 1
7 4241 1 1 24 LEU CD2 C -3.398 -3.333 -0.079 1.00 . A A . 24 LEU CD2 1 1
7 4242 1 1 24 LEU CG C -4.037 -2.291 0.854 1.00 . A A . 24 LEU CG 1 1
7 4243 1 1 24 LEU H H -3.234 -1.017 -2.204 1.00 . A A . 24 LEU H 1 1
7 4244 1 1 24 LEU HA H -5.568 -2.310 -1.150 1.00 . A A . 24 LEU HA 1 1
7 4245 1 1 24 LEU HB2 H -3.479 -0.468 -0.140 1.00 . A A . 24 LEU HB2 1 1
7 4246 1 1 24 LEU HB3 H -5.016 -0.384 0.708 1.00 . A A . 24 LEU HB3 1 1
7 4247 1 1 24 LEU HD11 H -6.090 -2.917 0.715 1.00 . A A . 24 LEU HD11 1 1
7 4248 1 1 24 LEU HD12 H -5.111 -3.885 1.816 1.00 . A A . 24 LEU HD12 1 1
7 4249 1 1 24 LEU HD13 H -5.637 -2.270 2.291 1.00 . A A . 24 LEU HD13 1 1
7 4250 1 1 24 LEU HD21 H -2.577 -2.884 -0.617 1.00 . A A . 24 LEU HD21 1 1
7 4251 1 1 24 LEU HD22 H -3.033 -4.166 0.502 1.00 . A A . 24 LEU HD22 1 1
7 4252 1 1 24 LEU HD23 H -4.137 -3.687 -0.785 1.00 . A A . 24 LEU HD23 1 1
7 4253 1 1 24 LEU HG H -3.342 -2.039 1.643 1.00 . A A . 24 LEU HG 1 1
7 4254 1 1 24 LEU N N -4.155 -1.311 -2.370 1.00 . A A . 24 LEU N 1 1
7 4255 1 1 24 LEU O O -7.364 -0.520 -0.975 1.00 . A A . 24 LEU O 1 1
7 4256 1 1 25 ARG C C -8.260 1.194 -3.075 1.00 . A A . 25 ARG C 1 1
7 4257 1 1 25 ARG CA C -7.062 1.860 -2.350 1.00 . A A . 25 ARG CA 1 1
7 4258 1 1 25 ARG CB C -6.459 3.068 -3.134 1.00 . A A . 25 ARG CB 1 1
7 4259 1 1 25 ARG CD C -5.859 3.933 -5.430 1.00 . A A . 25 ARG CD 1 1
7 4260 1 1 25 ARG CG C -6.860 3.089 -4.627 1.00 . A A . 25 ARG CG 1 1
7 4261 1 1 25 ARG CZ C -6.414 6.292 -5.638 1.00 . A A . 25 ARG CZ 1 1
7 4262 1 1 25 ARG H H -5.089 0.973 -2.461 1.00 . A A . 25 ARG H 1 1
7 4263 1 1 25 ARG HA H -7.411 2.212 -1.388 1.00 . A A . 25 ARG HA 1 1
7 4264 1 1 25 ARG HB2 H -6.801 3.983 -2.674 1.00 . A A . 25 ARG HB2 1 1
7 4265 1 1 25 ARG HB3 H -5.382 3.028 -3.060 1.00 . A A . 25 ARG HB3 1 1
7 4266 1 1 25 ARG HD2 H -4.870 3.516 -5.322 1.00 . A A . 25 ARG HD2 1 1
7 4267 1 1 25 ARG HD3 H -6.139 3.920 -6.474 1.00 . A A . 25 ARG HD3 1 1
7 4268 1 1 25 ARG HE H -5.424 5.561 -4.080 1.00 . A A . 25 ARG HE 1 1
7 4269 1 1 25 ARG HG2 H -6.859 2.084 -5.015 1.00 . A A . 25 ARG HG2 1 1
7 4270 1 1 25 ARG HG3 H -7.847 3.513 -4.729 1.00 . A A . 25 ARG HG3 1 1
7 4271 1 1 25 ARG HH11 H -8.251 5.976 -4.891 1.00 . A A . 25 ARG HH11 1 1
7 4272 1 1 25 ARG HH12 H -8.130 7.248 -6.059 1.00 . A A . 25 ARG HH12 1 1
7 4273 1 1 25 ARG HH21 H -4.701 6.816 -6.548 1.00 . A A . 25 ARG HH21 1 1
7 4274 1 1 25 ARG HH22 H -6.099 7.730 -7.006 1.00 . A A . 25 ARG HH22 1 1
7 4275 1 1 25 ARG N N -5.990 0.824 -2.108 1.00 . A A . 25 ARG N 1 1
7 4276 1 1 25 ARG NE N -5.858 5.344 -4.932 1.00 . A A . 25 ARG NE 1 1
7 4277 1 1 25 ARG NH1 N -7.699 6.525 -5.520 1.00 . A A . 25 ARG NH1 1 1
7 4278 1 1 25 ARG NH2 N -5.683 7.002 -6.462 1.00 . A A . 25 ARG NH2 1 1
7 4279 1 1 25 ARG O O -9.400 1.442 -2.731 1.00 . A A . 25 ARG O 1 1
7 4280 1 1 26 LYS C C -9.581 -1.573 -3.825 1.00 . A A . 26 LYS C 1 1
7 4281 1 1 26 LYS CA C -9.092 -0.427 -4.736 1.00 . A A . 26 LYS CA 1 1
7 4282 1 1 26 LYS CB C -8.574 -1.002 -6.064 1.00 . A A . 26 LYS CB 1 1
7 4283 1 1 26 LYS CD C -9.264 -1.972 -8.279 1.00 . A A . 26 LYS CD 1 1
7 4284 1 1 26 LYS CE C -9.342 -3.495 -8.091 1.00 . A A . 26 LYS CE 1 1
7 4285 1 1 26 LYS CG C -9.754 -1.258 -7.010 1.00 . A A . 26 LYS CG 1 1
7 4286 1 1 26 LYS H H -7.058 0.099 -4.249 1.00 . A A . 26 LYS H 1 1
7 4287 1 1 26 LYS HA H -9.911 0.252 -4.929 1.00 . A A . 26 LYS HA 1 1
7 4288 1 1 26 LYS HB2 H -7.893 -0.294 -6.519 1.00 . A A . 26 LYS HB2 1 1
7 4289 1 1 26 LYS HB3 H -8.054 -1.931 -5.877 1.00 . A A . 26 LYS HB3 1 1
7 4290 1 1 26 LYS HD2 H -9.883 -1.680 -9.114 1.00 . A A . 26 LYS HD2 1 1
7 4291 1 1 26 LYS HD3 H -8.241 -1.690 -8.477 1.00 . A A . 26 LYS HD3 1 1
7 4292 1 1 26 LYS HE2 H -8.647 -3.973 -8.765 1.00 . A A . 26 LYS HE2 1 1
7 4293 1 1 26 LYS HE3 H -9.083 -3.747 -7.073 1.00 . A A . 26 LYS HE3 1 1
7 4294 1 1 26 LYS HG2 H -10.488 -1.874 -6.508 1.00 . A A . 26 LYS HG2 1 1
7 4295 1 1 26 LYS HG3 H -10.205 -0.316 -7.283 1.00 . A A . 26 LYS HG3 1 1
7 4296 1 1 26 LYS HZ1 H -11.015 -3.659 -9.335 1.00 . A A . 26 LYS HZ1 1 1
7 4297 1 1 26 LYS HZ2 H -10.748 -5.015 -8.347 1.00 . A A . 26 LYS HZ2 1 1
7 4298 1 1 26 LYS HZ3 H -11.388 -3.596 -7.678 1.00 . A A . 26 LYS HZ3 1 1
7 4299 1 1 26 LYS N N -7.991 0.307 -4.030 1.00 . A A . 26 LYS N 1 1
7 4300 1 1 26 LYS NZ N -10.726 -3.976 -8.387 1.00 . A A . 26 LYS NZ 1 1
7 4301 1 1 26 LYS O O -10.771 -1.794 -3.710 1.00 . A A . 26 LYS O 1 1
7 4302 1 1 27 LYS C C -10.066 -2.948 -1.194 1.00 . A A . 27 LYS C 1 1
7 4303 1 1 27 LYS CA C -9.010 -3.408 -2.224 1.00 . A A . 27 LYS CA 1 1
7 4304 1 1 27 LYS CB C -7.742 -3.853 -1.475 1.00 . A A . 27 LYS CB 1 1
7 4305 1 1 27 LYS CD C -6.915 -5.426 0.291 1.00 . A A . 27 LYS CD 1 1
7 4306 1 1 27 LYS CE C -6.595 -6.916 0.488 1.00 . A A . 27 LYS CE 1 1
7 4307 1 1 27 LYS CG C -7.953 -5.230 -0.826 1.00 . A A . 27 LYS CG 1 1
7 4308 1 1 27 LYS H H -7.707 -2.045 -3.286 1.00 . A A . 27 LYS H 1 1
7 4309 1 1 27 LYS HA H -9.402 -4.238 -2.793 1.00 . A A . 27 LYS HA 1 1
7 4310 1 1 27 LYS HB2 H -6.920 -3.907 -2.171 1.00 . A A . 27 LYS HB2 1 1
7 4311 1 1 27 LYS HB3 H -7.512 -3.130 -0.708 1.00 . A A . 27 LYS HB3 1 1
7 4312 1 1 27 LYS HD2 H -6.007 -4.905 0.026 1.00 . A A . 27 LYS HD2 1 1
7 4313 1 1 27 LYS HD3 H -7.302 -5.021 1.213 1.00 . A A . 27 LYS HD3 1 1
7 4314 1 1 27 LYS HE2 H -6.321 -7.353 -0.459 1.00 . A A . 27 LYS HE2 1 1
7 4315 1 1 27 LYS HE3 H -5.764 -7.011 1.173 1.00 . A A . 27 LYS HE3 1 1
7 4316 1 1 27 LYS HG2 H -8.950 -5.284 -0.408 1.00 . A A . 27 LYS HG2 1 1
7 4317 1 1 27 LYS HG3 H -7.834 -6.002 -1.572 1.00 . A A . 27 LYS HG3 1 1
7 4318 1 1 27 LYS HZ1 H -8.124 -7.145 1.898 1.00 . A A . 27 LYS HZ1 1 1
7 4319 1 1 27 LYS HZ2 H -8.546 -7.656 0.333 1.00 . A A . 27 LYS HZ2 1 1
7 4320 1 1 27 LYS HZ3 H -7.518 -8.608 1.292 1.00 . A A . 27 LYS HZ3 1 1
7 4321 1 1 27 LYS N N -8.654 -2.277 -3.167 1.00 . A A . 27 LYS N 1 1
7 4322 1 1 27 LYS NZ N -7.786 -7.634 1.045 1.00 . A A . 27 LYS NZ 1 1
7 4323 1 1 27 LYS O O -10.986 -3.686 -0.890 1.00 . A A . 27 LYS O 1 1
7 4324 1 1 28 LEU C C -12.338 -1.183 -0.303 1.00 . A A . 28 LEU C 1 1
7 4325 1 1 28 LEU CA C -10.930 -1.191 0.326 1.00 . A A . 28 LEU CA 1 1
7 4326 1 1 28 LEU CB C -10.541 0.245 0.723 1.00 . A A . 28 LEU CB 1 1
7 4327 1 1 28 LEU CD1 C -8.470 1.502 1.366 1.00 . A A . 28 LEU CD1 1 1
7 4328 1 1 28 LEU CD2 C -9.691 0.158 3.084 1.00 . A A . 28 LEU CD2 1 1
7 4329 1 1 28 LEU CG C -9.284 0.228 1.608 1.00 . A A . 28 LEU CG 1 1
7 4330 1 1 28 LEU H H -9.184 -1.166 -0.952 1.00 . A A . 28 LEU H 1 1
7 4331 1 1 28 LEU HA H -10.935 -1.821 1.205 1.00 . A A . 28 LEU HA 1 1
7 4332 1 1 28 LEU HB2 H -10.343 0.820 -0.171 1.00 . A A . 28 LEU HB2 1 1
7 4333 1 1 28 LEU HB3 H -11.356 0.700 1.266 1.00 . A A . 28 LEU HB3 1 1
7 4334 1 1 28 LEU HD11 H -8.218 1.575 0.320 1.00 . A A . 28 LEU HD11 1 1
7 4335 1 1 28 LEU HD12 H -9.052 2.365 1.657 1.00 . A A . 28 LEU HD12 1 1
7 4336 1 1 28 LEU HD13 H -7.563 1.467 1.953 1.00 . A A . 28 LEU HD13 1 1
7 4337 1 1 28 LEU HD21 H -10.283 -0.729 3.254 1.00 . A A . 28 LEU HD21 1 1
7 4338 1 1 28 LEU HD22 H -8.804 0.120 3.700 1.00 . A A . 28 LEU HD22 1 1
7 4339 1 1 28 LEU HD23 H -10.271 1.033 3.341 1.00 . A A . 28 LEU HD23 1 1
7 4340 1 1 28 LEU HG H -8.679 -0.633 1.359 1.00 . A A . 28 LEU HG 1 1
7 4341 1 1 28 LEU N N -9.937 -1.731 -0.673 1.00 . A A . 28 LEU N 1 1
7 4342 1 1 28 LEU O O -13.294 -1.608 0.321 1.00 . A A . 28 LEU O 1 1
7 4343 1 1 29 GLN C C -14.207 -2.153 -2.598 1.00 . A A . 29 GLN C 1 1
7 4344 1 1 29 GLN CA C -13.777 -0.712 -2.254 1.00 . A A . 29 GLN CA 1 1
7 4345 1 1 29 GLN CB C -13.665 0.113 -3.548 1.00 . A A . 29 GLN CB 1 1
7 4346 1 1 29 GLN CD C -12.488 2.255 -2.960 1.00 . A A . 29 GLN CD 1 1
7 4347 1 1 29 GLN CG C -13.850 1.606 -3.237 1.00 . A A . 29 GLN CG 1 1
7 4348 1 1 29 GLN H H -11.648 -0.417 -2.018 1.00 . A A . 29 GLN H 1 1
7 4349 1 1 29 GLN HA H -14.520 -0.265 -1.608 1.00 . A A . 29 GLN HA 1 1
7 4350 1 1 29 GLN HB2 H -12.693 -0.047 -3.993 1.00 . A A . 29 GLN HB2 1 1
7 4351 1 1 29 GLN HB3 H -14.431 -0.204 -4.241 1.00 . A A . 29 GLN HB3 1 1
7 4352 1 1 29 GLN HE21 H -12.590 2.008 -0.987 1.00 . A A . 29 GLN HE21 1 1
7 4353 1 1 29 GLN HE22 H -11.178 2.758 -1.554 1.00 . A A . 29 GLN HE22 1 1
7 4354 1 1 29 GLN HG2 H -14.313 2.093 -4.083 1.00 . A A . 29 GLN HG2 1 1
7 4355 1 1 29 GLN HG3 H -14.484 1.719 -2.369 1.00 . A A . 29 GLN HG3 1 1
7 4356 1 1 29 GLN N N -12.451 -0.730 -1.544 1.00 . A A . 29 GLN N 1 1
7 4357 1 1 29 GLN NE2 N -12.050 2.350 -1.731 1.00 . A A . 29 GLN NE2 1 1
7 4358 1 1 29 GLN O O -15.374 -2.482 -2.484 1.00 . A A . 29 GLN O 1 1
7 4359 1 1 29 GLN OE1 O -11.813 2.686 -3.873 1.00 . A A . 29 GLN OE1 1 1
7 4360 1 1 30 ASP C C -14.217 -5.141 -2.119 1.00 . A A . 30 ASP C 1 1
7 4361 1 1 30 ASP CA C -13.610 -4.441 -3.349 1.00 . A A . 30 ASP CA 1 1
7 4362 1 1 30 ASP CB C -12.338 -5.198 -3.791 1.00 . A A . 30 ASP CB 1 1
7 4363 1 1 30 ASP CG C -11.783 -4.625 -5.106 1.00 . A A . 30 ASP CG 1 1
7 4364 1 1 30 ASP H H -12.339 -2.708 -3.078 1.00 . A A . 30 ASP H 1 1
7 4365 1 1 30 ASP HA H -14.330 -4.451 -4.154 1.00 . A A . 30 ASP HA 1 1
7 4366 1 1 30 ASP HB2 H -11.587 -5.109 -3.020 1.00 . A A . 30 ASP HB2 1 1
7 4367 1 1 30 ASP HB3 H -12.578 -6.241 -3.932 1.00 . A A . 30 ASP HB3 1 1
7 4368 1 1 30 ASP N N -13.272 -3.010 -3.005 1.00 . A A . 30 ASP N 1 1
7 4369 1 1 30 ASP O O -15.281 -5.726 -2.209 1.00 . A A . 30 ASP O 1 1
7 4370 1 1 30 ASP OD1 O -12.535 -4.523 -6.065 1.00 . A A . 30 ASP OD1 1 1
7 4371 1 1 30 ASP OD2 O -10.605 -4.312 -5.138 1.00 . A A . 30 ASP OD2 1 1
7 4372 1 1 31 VAL C C -15.417 -4.981 0.691 1.00 . A A . 31 VAL C 1 1
7 4373 1 1 31 VAL CA C -14.093 -5.680 0.294 1.00 . A A . 31 VAL CA 1 1
7 4374 1 1 31 VAL CB C -13.053 -5.553 1.433 1.00 . A A . 31 VAL CB 1 1
7 4375 1 1 31 VAL CG1 C -13.603 -6.168 2.729 1.00 . A A . 31 VAL CG1 1 1
7 4376 1 1 31 VAL CG2 C -11.764 -6.296 1.047 1.00 . A A . 31 VAL CG2 1 1
7 4377 1 1 31 VAL H H -12.714 -4.548 -0.937 1.00 . A A . 31 VAL H 1 1
7 4378 1 1 31 VAL HA H -14.293 -6.727 0.108 1.00 . A A . 31 VAL HA 1 1
7 4379 1 1 31 VAL HB H -12.830 -4.508 1.600 1.00 . A A . 31 VAL HB 1 1
7 4380 1 1 31 VAL HG11 H -13.972 -7.164 2.527 1.00 . A A . 31 VAL HG11 1 1
7 4381 1 1 31 VAL HG12 H -12.817 -6.219 3.466 1.00 . A A . 31 VAL HG12 1 1
7 4382 1 1 31 VAL HG13 H -14.409 -5.556 3.105 1.00 . A A . 31 VAL HG13 1 1
7 4383 1 1 31 VAL HG21 H -11.999 -7.324 0.807 1.00 . A A . 31 VAL HG21 1 1
7 4384 1 1 31 VAL HG22 H -11.318 -5.821 0.188 1.00 . A A . 31 VAL HG22 1 1
7 4385 1 1 31 VAL HG23 H -11.072 -6.269 1.874 1.00 . A A . 31 VAL HG23 1 1
7 4386 1 1 31 VAL N N -13.558 -5.051 -0.970 1.00 . A A . 31 VAL N 1 1
7 4387 1 1 31 VAL O O -16.334 -5.633 1.162 1.00 . A A . 31 VAL O 1 1
7 4388 1 1 32 HIS C C -17.955 -3.486 -0.023 1.00 . A A . 32 HIS C 1 1
7 4389 1 1 32 HIS CA C -16.786 -2.914 0.804 1.00 . A A . 32 HIS CA 1 1
7 4390 1 1 32 HIS CB C -16.608 -1.420 0.471 1.00 . A A . 32 HIS CB 1 1
7 4391 1 1 32 HIS CD2 C -16.731 0.311 2.441 1.00 . A A . 32 HIS CD2 1 1
7 4392 1 1 32 HIS CE1 C -18.870 0.255 2.781 1.00 . A A . 32 HIS CE1 1 1
7 4393 1 1 32 HIS CG C -17.254 -0.579 1.537 1.00 . A A . 32 HIS CG 1 1
7 4394 1 1 32 HIS H H -14.766 -3.182 0.079 1.00 . A A . 32 HIS H 1 1
7 4395 1 1 32 HIS HA H -17.005 -3.028 1.856 1.00 . A A . 32 HIS HA 1 1
7 4396 1 1 32 HIS HB2 H -15.557 -1.186 0.421 1.00 . A A . 32 HIS HB2 1 1
7 4397 1 1 32 HIS HB3 H -17.067 -1.204 -0.482 1.00 . A A . 32 HIS HB3 1 1
7 4398 1 1 32 HIS HD1 H -19.284 -1.139 1.293 1.00 . A A . 32 HIS HD1 1 1
7 4399 1 1 32 HIS HD2 H -15.685 0.567 2.529 1.00 . A A . 32 HIS HD2 1 1
7 4400 1 1 32 HIS HE1 H -19.853 0.447 3.185 1.00 . A A . 32 HIS HE1 1 1
7 4401 1 1 32 HIS N N -15.522 -3.668 0.476 1.00 . A A . 32 HIS N 1 1
7 4402 1 1 32 HIS ND1 N -18.620 -0.598 1.772 1.00 . A A . 32 HIS ND1 1 1
7 4403 1 1 32 HIS NE2 N -17.753 0.838 3.225 1.00 . A A . 32 HIS NE2 1 1
7 4404 1 1 32 HIS O O -19.018 -3.754 0.512 1.00 . A A . 32 HIS O 1 1
7 4405 1 1 33 ASN C C -19.045 -5.766 -1.799 1.00 . A A . 33 ASN C 1 1
7 4406 1 1 33 ASN CA C -18.813 -4.291 -2.198 1.00 . A A . 33 ASN CA 1 1
7 4407 1 1 33 ASN CB C -18.372 -4.222 -3.669 1.00 . A A . 33 ASN CB 1 1
7 4408 1 1 33 ASN CG C -18.614 -2.810 -4.216 1.00 . A A . 33 ASN CG 1 1
7 4409 1 1 33 ASN H H -16.865 -3.491 -1.703 1.00 . A A . 33 ASN H 1 1
7 4410 1 1 33 ASN HA H -19.733 -3.738 -2.068 1.00 . A A . 33 ASN HA 1 1
7 4411 1 1 33 ASN HB2 H -17.321 -4.461 -3.741 1.00 . A A . 33 ASN HB2 1 1
7 4412 1 1 33 ASN HB3 H -18.942 -4.931 -4.251 1.00 . A A . 33 ASN HB3 1 1
7 4413 1 1 33 ASN HD21 H -16.774 -2.167 -3.813 1.00 . A A . 33 ASN HD21 1 1
7 4414 1 1 33 ASN HD22 H -17.803 -1.027 -4.533 1.00 . A A . 33 ASN HD22 1 1
7 4415 1 1 33 ASN N N -17.745 -3.700 -1.317 1.00 . A A . 33 ASN N 1 1
7 4416 1 1 33 ASN ND2 N -17.650 -1.928 -4.185 1.00 . A A . 33 ASN ND2 1 1
7 4417 1 1 33 ASN O O -20.170 -6.238 -1.798 1.00 . A A . 33 ASN O 1 1
7 4418 1 1 33 ASN OD1 O -19.693 -2.504 -4.677 1.00 . A A . 33 ASN OD1 1 1
7 4419 1 1 34 PHE C C -18.700 -7.996 0.415 1.00 . A A . 34 PHE C 1 1
7 4420 1 1 34 PHE CA C -18.106 -7.916 -1.014 1.00 . A A . 34 PHE CA 1 1
7 4421 1 1 34 PHE CB C -16.705 -8.568 -1.030 1.00 . A A . 34 PHE CB 1 1
7 4422 1 1 34 PHE CD1 C -16.929 -10.680 -2.390 1.00 . A A . 34 PHE CD1 1 1
7 4423 1 1 34 PHE CD2 C -15.919 -8.734 -3.423 1.00 . A A . 34 PHE CD2 1 1
7 4424 1 1 34 PHE CE1 C -16.752 -11.402 -3.576 1.00 . A A . 34 PHE CE1 1 1
7 4425 1 1 34 PHE CE2 C -15.741 -9.455 -4.608 1.00 . A A . 34 PHE CE2 1 1
7 4426 1 1 34 PHE CG C -16.514 -9.345 -2.313 1.00 . A A . 34 PHE CG 1 1
7 4427 1 1 34 PHE CZ C -16.157 -10.790 -4.684 1.00 . A A . 34 PHE CZ 1 1
7 4428 1 1 34 PHE H H -17.096 -6.059 -1.444 1.00 . A A . 34 PHE H 1 1
7 4429 1 1 34 PHE HA H -18.756 -8.440 -1.700 1.00 . A A . 34 PHE HA 1 1
7 4430 1 1 34 PHE HB2 H -15.949 -7.801 -0.960 1.00 . A A . 34 PHE HB2 1 1
7 4431 1 1 34 PHE HB3 H -16.608 -9.239 -0.189 1.00 . A A . 34 PHE HB3 1 1
7 4432 1 1 34 PHE HD1 H -17.388 -11.153 -1.536 1.00 . A A . 34 PHE HD1 1 1
7 4433 1 1 34 PHE HD2 H -15.598 -7.705 -3.366 1.00 . A A . 34 PHE HD2 1 1
7 4434 1 1 34 PHE HE1 H -17.072 -12.431 -3.634 1.00 . A A . 34 PHE HE1 1 1
7 4435 1 1 34 PHE HE2 H -15.282 -8.983 -5.464 1.00 . A A . 34 PHE HE2 1 1
7 4436 1 1 34 PHE HZ H -16.018 -11.347 -5.600 1.00 . A A . 34 PHE HZ 1 1
7 4437 1 1 34 PHE N N -17.983 -6.479 -1.442 1.00 . A A . 34 PHE N 1 1
7 4438 1 1 34 PHE O O -19.019 -6.986 1.026 1.00 . A A . 34 PHE O 1 1
7 4439 1 1 35 VAL C C -18.173 -9.703 3.268 1.00 . A A . 35 VAL C 1 1
7 4440 1 1 35 VAL CA C -19.368 -9.380 2.343 1.00 . A A . 35 VAL CA 1 1
7 4441 1 1 35 VAL CB C -20.422 -10.520 2.358 1.00 . A A . 35 VAL CB 1 1
7 4442 1 1 35 VAL CG1 C -21.180 -10.513 3.692 1.00 . A A . 35 VAL CG1 1 1
7 4443 1 1 35 VAL CG2 C -21.435 -10.326 1.216 1.00 . A A . 35 VAL CG2 1 1
7 4444 1 1 35 VAL H H -18.537 -9.980 0.450 1.00 . A A . 35 VAL H 1 1
7 4445 1 1 35 VAL HA H -19.830 -8.457 2.671 1.00 . A A . 35 VAL HA 1 1
7 4446 1 1 35 VAL HB H -19.921 -11.471 2.236 1.00 . A A . 35 VAL HB 1 1
7 4447 1 1 35 VAL HG11 H -21.547 -9.517 3.894 1.00 . A A . 35 VAL HG11 1 1
7 4448 1 1 35 VAL HG12 H -22.013 -11.198 3.638 1.00 . A A . 35 VAL HG12 1 1
7 4449 1 1 35 VAL HG13 H -20.515 -10.820 4.487 1.00 . A A . 35 VAL HG13 1 1
7 4450 1 1 35 VAL HG21 H -21.800 -9.309 1.226 1.00 . A A . 35 VAL HG21 1 1
7 4451 1 1 35 VAL HG22 H -20.955 -10.526 0.270 1.00 . A A . 35 VAL HG22 1 1
7 4452 1 1 35 VAL HG23 H -22.263 -11.007 1.348 1.00 . A A . 35 VAL HG23 1 1
7 4453 1 1 35 VAL N N -18.825 -9.197 0.953 1.00 . A A . 35 VAL N 1 1
7 4454 1 1 35 VAL O O -18.150 -10.711 3.961 1.00 . A A . 35 VAL O 1 1
7 4455 1 1 36 ALA C C -15.200 -10.340 3.629 1.00 . A A . 36 ALA C 1 1
7 4456 1 1 36 ALA CA C -15.909 -9.035 4.066 1.00 . A A . 36 ALA CA 1 1
7 4457 1 1 36 ALA CB C -16.262 -9.065 5.567 1.00 . A A . 36 ALA CB 1 1
7 4458 1 1 36 ALA H H -17.215 -8.067 2.646 1.00 . A A . 36 ALA H 1 1
7 4459 1 1 36 ALA HA H -15.242 -8.203 3.879 1.00 . A A . 36 ALA HA 1 1
7 4460 1 1 36 ALA HB1 H -16.970 -8.281 5.787 1.00 . A A . 36 ALA HB1 1 1
7 4461 1 1 36 ALA HB2 H -16.696 -10.023 5.817 1.00 . A A . 36 ALA HB2 1 1
7 4462 1 1 36 ALA HB3 H -15.365 -8.914 6.151 1.00 . A A . 36 ALA HB3 1 1
7 4463 1 1 36 ALA N N -17.159 -8.842 3.242 1.00 . A A . 36 ALA N 1 1
7 4464 1 1 36 ALA O O -14.846 -11.181 4.445 1.00 . A A . 36 ALA O 1 1
7 4465 1 1 37 LEU C C -12.912 -11.408 1.317 1.00 . A A . 37 LEU C 1 1
7 4466 1 1 37 LEU CA C -14.337 -11.740 1.792 1.00 . A A . 37 LEU CA 1 1
7 4467 1 1 37 LEU CB C -15.163 -12.294 0.621 1.00 . A A . 37 LEU CB 1 1
7 4468 1 1 37 LEU CD1 C -17.542 -13.014 0.265 1.00 . A A . 37 LEU CD1 1 1
7 4469 1 1 37 LEU CD2 C -15.876 -14.633 1.188 1.00 . A A . 37 LEU CD2 1 1
7 4470 1 1 37 LEU CG C -16.310 -13.163 1.163 1.00 . A A . 37 LEU CG 1 1
7 4471 1 1 37 LEU H H -15.303 -9.815 1.701 1.00 . A A . 37 LEU H 1 1
7 4472 1 1 37 LEU HA H -14.284 -12.486 2.573 1.00 . A A . 37 LEU HA 1 1
7 4473 1 1 37 LEU HB2 H -15.571 -11.472 0.049 1.00 . A A . 37 LEU HB2 1 1
7 4474 1 1 37 LEU HB3 H -14.530 -12.893 -0.017 1.00 . A A . 37 LEU HB3 1 1
7 4475 1 1 37 LEU HD11 H -17.272 -13.235 -0.758 1.00 . A A . 37 LEU HD11 1 1
7 4476 1 1 37 LEU HD12 H -18.310 -13.700 0.591 1.00 . A A . 37 LEU HD12 1 1
7 4477 1 1 37 LEU HD13 H -17.914 -12.003 0.330 1.00 . A A . 37 LEU HD13 1 1
7 4478 1 1 37 LEU HD21 H -15.005 -14.740 1.816 1.00 . A A . 37 LEU HD21 1 1
7 4479 1 1 37 LEU HD22 H -16.679 -15.239 1.580 1.00 . A A . 37 LEU HD22 1 1
7 4480 1 1 37 LEU HD23 H -15.638 -14.956 0.184 1.00 . A A . 37 LEU HD23 1 1
7 4481 1 1 37 LEU HG H -16.561 -12.845 2.165 1.00 . A A . 37 LEU HG 1 1
7 4482 1 1 37 LEU N N -15.003 -10.507 2.329 1.00 . A A . 37 LEU N 1 1
7 4483 1 1 37 LEU O O -12.665 -10.352 0.748 1.00 . A A . 37 LEU O 1 1
7 4484 1 1 38 GLY C C -9.621 -12.976 1.972 1.00 . A A . 38 GLY C 1 1
7 4485 1 1 38 GLY CA C -10.552 -12.089 1.133 1.00 . A A . 38 GLY CA 1 1
7 4486 1 1 38 GLY H H -12.219 -13.146 2.014 1.00 . A A . 38 GLY H 1 1
7 4487 1 1 38 GLY HA2 H -10.443 -12.338 0.088 1.00 . A A . 38 GLY HA2 1 1
7 4488 1 1 38 GLY HA3 H -10.288 -11.054 1.286 1.00 . A A . 38 GLY HA3 1 1
7 4489 1 1 38 GLY N N -11.978 -12.311 1.554 1.00 . A A . 38 GLY N 1 1
7 4490 1 1 38 GLY O O -8.929 -13.826 1.436 1.00 . A A . 38 GLY O 1 1
7 4491 1 1 39 ALA C C -9.604 -14.655 4.926 1.00 . A A . 39 ALA C 1 1
7 4492 1 1 39 ALA CA C -8.744 -13.610 4.185 1.00 . A A . 39 ALA CA 1 1
7 4493 1 1 39 ALA CB C -8.041 -12.695 5.199 1.00 . A A . 39 ALA CB 1 1
7 4494 1 1 39 ALA H H -10.194 -12.095 3.671 1.00 . A A . 39 ALA H 1 1
7 4495 1 1 39 ALA HA H -7.998 -14.122 3.594 1.00 . A A . 39 ALA HA 1 1
7 4496 1 1 39 ALA HB1 H -8.781 -12.132 5.749 1.00 . A A . 39 ALA HB1 1 1
7 4497 1 1 39 ALA HB2 H -7.463 -13.297 5.886 1.00 . A A . 39 ALA HB2 1 1
7 4498 1 1 39 ALA HB3 H -7.386 -12.015 4.676 1.00 . A A . 39 ALA HB3 1 1
7 4499 1 1 39 ALA N N -9.614 -12.784 3.280 1.00 . A A . 39 ALA N 1 1
7 4500 1 1 39 ALA O O -9.248 -15.822 4.872 1.00 . A A . 39 ALA O 1 1
7 4501 1 1 39 ALA OXT O -10.602 -14.278 5.530 1.00 . A A . 39 ALA OXT 1 1
8 4502 1 1 1 SER C C -3.349 -16.218 15.479 1.00 . A A . 1 SER C 1 1
8 4503 1 1 1 SER CA C -2.477 -17.133 14.599 1.00 . A A . 1 SER CA 1 1
8 4504 1 1 1 SER CB C -2.725 -16.812 13.114 1.00 . A A . 1 SER CB 1 1
8 4505 1 1 1 SER H1 H -3.824 -18.736 14.694 1.00 . A A . 1 SER H1 1 1
8 4506 1 1 1 SER H2 H -2.248 -19.184 14.253 1.00 . A A . 1 SER H2 1 1
8 4507 1 1 1 SER H3 H -2.596 -18.792 15.869 1.00 . A A . 1 SER H3 1 1
8 4508 1 1 1 SER HA H -1.436 -16.962 14.829 1.00 . A A . 1 SER HA 1 1
8 4509 1 1 1 SER HB2 H -3.771 -16.938 12.886 1.00 . A A . 1 SER HB2 1 1
8 4510 1 1 1 SER HB3 H -2.437 -15.788 12.914 1.00 . A A . 1 SER HB3 1 1
8 4511 1 1 1 SER HG H -2.047 -17.419 11.390 1.00 . A A . 1 SER HG 1 1
8 4512 1 1 1 SER N N -2.812 -18.569 14.874 1.00 . A A . 1 SER N 1 1
8 4513 1 1 1 SER O O -4.544 -16.094 15.260 1.00 . A A . 1 SER O 1 1
8 4514 1 1 1 SER OG O -1.962 -17.700 12.305 1.00 . A A . 1 SER OG 1 1
8 4515 1 1 2 VAL C C -3.650 -13.252 16.739 1.00 . A A . 2 VAL C 1 1
8 4516 1 1 2 VAL CA C -3.536 -14.658 17.379 1.00 . A A . 2 VAL CA 1 1
8 4517 1 1 2 VAL CB C -2.869 -14.595 18.783 1.00 . A A . 2 VAL CB 1 1
8 4518 1 1 2 VAL CG1 C -1.544 -13.815 18.750 1.00 . A A . 2 VAL CG1 1 1
8 4519 1 1 2 VAL CG2 C -3.825 -13.923 19.775 1.00 . A A . 2 VAL CG2 1 1
8 4520 1 1 2 VAL H H -1.792 -15.698 16.622 1.00 . A A . 2 VAL H 1 1
8 4521 1 1 2 VAL HA H -4.534 -15.060 17.490 1.00 . A A . 2 VAL HA 1 1
8 4522 1 1 2 VAL HB H -2.670 -15.604 19.117 1.00 . A A . 2 VAL HB 1 1
8 4523 1 1 2 VAL HG11 H -0.930 -14.175 17.939 1.00 . A A . 2 VAL HG11 1 1
8 4524 1 1 2 VAL HG12 H -1.748 -12.763 18.609 1.00 . A A . 2 VAL HG12 1 1
8 4525 1 1 2 VAL HG13 H -1.022 -13.956 19.684 1.00 . A A . 2 VAL HG13 1 1
8 4526 1 1 2 VAL HG21 H -4.806 -14.368 19.690 1.00 . A A . 2 VAL HG21 1 1
8 4527 1 1 2 VAL HG22 H -3.454 -14.060 20.780 1.00 . A A . 2 VAL HG22 1 1
8 4528 1 1 2 VAL HG23 H -3.890 -12.867 19.556 1.00 . A A . 2 VAL HG23 1 1
8 4529 1 1 2 VAL N N -2.754 -15.577 16.474 1.00 . A A . 2 VAL N 1 1
8 4530 1 1 2 VAL O O -4.690 -12.623 16.823 1.00 . A A . 2 VAL O 1 1
8 4531 1 1 3 SER C C -3.108 -11.595 13.975 1.00 . A A . 3 SER C 1 1
8 4532 1 1 3 SER CA C -2.638 -11.426 15.426 1.00 . A A . 3 SER CA 1 1
8 4533 1 1 3 SER CB C -1.241 -10.782 15.469 1.00 . A A . 3 SER CB 1 1
8 4534 1 1 3 SER H H -1.778 -13.310 16.026 1.00 . A A . 3 SER H 1 1
8 4535 1 1 3 SER HA H -3.330 -10.794 15.936 1.00 . A A . 3 SER HA 1 1
8 4536 1 1 3 SER HB2 H -0.892 -10.745 16.488 1.00 . A A . 3 SER HB2 1 1
8 4537 1 1 3 SER HB3 H -0.552 -11.376 14.881 1.00 . A A . 3 SER HB3 1 1
8 4538 1 1 3 SER HG H -1.545 -8.864 15.669 1.00 . A A . 3 SER HG 1 1
8 4539 1 1 3 SER N N -2.596 -12.772 16.087 1.00 . A A . 3 SER N 1 1
8 4540 1 1 3 SER O O -4.142 -11.075 13.597 1.00 . A A . 3 SER O 1 1
8 4541 1 1 3 SER OG O -1.309 -9.457 14.950 1.00 . A A . 3 SER OG 1 1
8 4542 1 1 4 GLU C C -1.517 -13.359 11.107 1.00 . A A . 4 GLU C 1 1
8 4543 1 1 4 GLU CA C -2.680 -12.568 11.733 1.00 . A A . 4 GLU CA 1 1
8 4544 1 1 4 GLU CB C -2.853 -11.216 10.994 1.00 . A A . 4 GLU CB 1 1
8 4545 1 1 4 GLU CD C -2.209 -10.437 8.680 1.00 . A A . 4 GLU CD 1 1
8 4546 1 1 4 GLU CG C -3.064 -11.432 9.481 1.00 . A A . 4 GLU CG 1 1
8 4547 1 1 4 GLU H H -1.528 -12.722 13.550 1.00 . A A . 4 GLU H 1 1
8 4548 1 1 4 GLU HA H -3.592 -13.144 11.662 1.00 . A A . 4 GLU HA 1 1
8 4549 1 1 4 GLU HB2 H -3.710 -10.697 11.396 1.00 . A A . 4 GLU HB2 1 1
8 4550 1 1 4 GLU HB3 H -1.971 -10.611 11.149 1.00 . A A . 4 GLU HB3 1 1
8 4551 1 1 4 GLU HG2 H -2.785 -12.439 9.215 1.00 . A A . 4 GLU HG2 1 1
8 4552 1 1 4 GLU HG3 H -4.106 -11.276 9.242 1.00 . A A . 4 GLU HG3 1 1
8 4553 1 1 4 GLU N N -2.345 -12.323 13.181 1.00 . A A . 4 GLU N 1 1
8 4554 1 1 4 GLU O O -1.730 -14.380 10.484 1.00 . A A . 4 GLU O 1 1
8 4555 1 1 4 GLU OE1 O -0.992 -10.495 8.792 1.00 . A A . 4 GLU OE1 1 1
8 4556 1 1 4 GLU OE2 O -2.783 -9.641 7.959 1.00 . A A . 4 GLU OE2 1 1
8 4557 1 1 5 ILE C C 0.832 -13.976 9.262 1.00 . A A . 5 ILE C 1 1
8 4558 1 1 5 ILE CA C 0.974 -13.521 10.757 1.00 . A A . 5 ILE CA 1 1
8 4559 1 1 5 ILE CB C 1.403 -14.683 11.705 1.00 . A A . 5 ILE CB 1 1
8 4560 1 1 5 ILE CD1 C 3.521 -15.575 12.723 1.00 . A A . 5 ILE CD1 1 1
8 4561 1 1 5 ILE CG1 C 2.872 -15.054 11.436 1.00 . A A . 5 ILE CG1 1 1
8 4562 1 1 5 ILE CG2 C 0.517 -15.929 11.531 1.00 . A A . 5 ILE CG2 1 1
8 4563 1 1 5 ILE H H -0.200 -12.039 11.832 1.00 . A A . 5 ILE H 1 1
8 4564 1 1 5 ILE HA H 1.754 -12.771 10.785 1.00 . A A . 5 ILE HA 1 1
8 4565 1 1 5 ILE HB H 1.313 -14.340 12.726 1.00 . A A . 5 ILE HB 1 1
8 4566 1 1 5 ILE HD11 H 2.988 -16.450 13.066 1.00 . A A . 5 ILE HD11 1 1
8 4567 1 1 5 ILE HD12 H 4.550 -15.837 12.527 1.00 . A A . 5 ILE HD12 1 1
8 4568 1 1 5 ILE HD13 H 3.483 -14.809 13.481 1.00 . A A . 5 ILE HD13 1 1
8 4569 1 1 5 ILE HG12 H 2.918 -15.821 10.675 1.00 . A A . 5 ILE HG12 1 1
8 4570 1 1 5 ILE HG13 H 3.409 -14.181 11.096 1.00 . A A . 5 ILE HG13 1 1
8 4571 1 1 5 ILE HG21 H 0.393 -16.148 10.481 1.00 . A A . 5 ILE HG21 1 1
8 4572 1 1 5 ILE HG22 H 0.982 -16.772 12.019 1.00 . A A . 5 ILE HG22 1 1
8 4573 1 1 5 ILE HG23 H -0.449 -15.745 11.976 1.00 . A A . 5 ILE HG23 1 1
8 4574 1 1 5 ILE N N -0.290 -12.868 11.299 1.00 . A A . 5 ILE N 1 1
8 4575 1 1 5 ILE O O 1.457 -14.933 8.829 1.00 . A A . 5 ILE O 1 1
8 4576 1 1 6 GLN C C 0.693 -12.612 6.170 1.00 . A A . 6 GLN C 1 1
8 4577 1 1 6 GLN CA C -0.131 -13.599 7.015 1.00 . A A . 6 GLN CA 1 1
8 4578 1 1 6 GLN CB C -1.622 -13.503 6.637 1.00 . A A . 6 GLN CB 1 1
8 4579 1 1 6 GLN CD C -2.438 -15.615 7.744 1.00 . A A . 6 GLN CD 1 1
8 4580 1 1 6 GLN CG C -2.197 -14.909 6.401 1.00 . A A . 6 GLN CG 1 1
8 4581 1 1 6 GLN H H -0.419 -12.479 8.837 1.00 . A A . 6 GLN H 1 1
8 4582 1 1 6 GLN HA H 0.225 -14.603 6.833 1.00 . A A . 6 GLN HA 1 1
8 4583 1 1 6 GLN HB2 H -2.166 -13.023 7.437 1.00 . A A . 6 GLN HB2 1 1
8 4584 1 1 6 GLN HB3 H -1.729 -12.920 5.734 1.00 . A A . 6 GLN HB3 1 1
8 4585 1 1 6 GLN HE21 H -0.626 -16.438 7.821 1.00 . A A . 6 GLN HE21 1 1
8 4586 1 1 6 GLN HE22 H -1.641 -16.788 9.133 1.00 . A A . 6 GLN HE22 1 1
8 4587 1 1 6 GLN HG2 H -3.133 -14.826 5.868 1.00 . A A . 6 GLN HG2 1 1
8 4588 1 1 6 GLN HG3 H -1.502 -15.488 5.812 1.00 . A A . 6 GLN HG3 1 1
8 4589 1 1 6 GLN N N 0.045 -13.262 8.473 1.00 . A A . 6 GLN N 1 1
8 4590 1 1 6 GLN NE2 N -1.489 -16.341 8.276 1.00 . A A . 6 GLN NE2 1 1
8 4591 1 1 6 GLN O O 1.402 -13.016 5.261 1.00 . A A . 6 GLN O 1 1
8 4592 1 1 6 GLN OE1 O -3.503 -15.506 8.316 1.00 . A A . 6 GLN OE1 1 1
8 4593 1 1 7 LEU C C 2.923 -10.521 5.933 1.00 . A A . 7 LEU C 1 1
8 4594 1 1 7 LEU CA C 1.408 -10.279 5.749 1.00 . A A . 7 LEU CA 1 1
8 4595 1 1 7 LEU CB C 1.035 -8.882 6.275 1.00 . A A . 7 LEU CB 1 1
8 4596 1 1 7 LEU CD1 C -0.848 -7.255 6.563 1.00 . A A . 7 LEU CD1 1 1
8 4597 1 1 7 LEU CD2 C -0.395 -8.242 4.309 1.00 . A A . 7 LEU CD2 1 1
8 4598 1 1 7 LEU CG C -0.385 -8.510 5.819 1.00 . A A . 7 LEU CG 1 1
8 4599 1 1 7 LEU H H 0.051 -11.048 7.239 1.00 . A A . 7 LEU H 1 1
8 4600 1 1 7 LEU HA H 1.170 -10.338 4.697 1.00 . A A . 7 LEU HA 1 1
8 4601 1 1 7 LEU HB2 H 1.077 -8.885 7.354 1.00 . A A . 7 LEU HB2 1 1
8 4602 1 1 7 LEU HB3 H 1.734 -8.156 5.893 1.00 . A A . 7 LEU HB3 1 1
8 4603 1 1 7 LEU HD11 H -0.072 -6.504 6.525 1.00 . A A . 7 LEU HD11 1 1
8 4604 1 1 7 LEU HD12 H -1.744 -6.870 6.099 1.00 . A A . 7 LEU HD12 1 1
8 4605 1 1 7 LEU HD13 H -1.057 -7.505 7.593 1.00 . A A . 7 LEU HD13 1 1
8 4606 1 1 7 LEU HD21 H 0.497 -7.703 4.031 1.00 . A A . 7 LEU HD21 1 1
8 4607 1 1 7 LEU HD22 H -0.428 -9.182 3.778 1.00 . A A . 7 LEU HD22 1 1
8 4608 1 1 7 LEU HD23 H -1.265 -7.655 4.052 1.00 . A A . 7 LEU HD23 1 1
8 4609 1 1 7 LEU HG H -1.057 -9.325 6.046 1.00 . A A . 7 LEU HG 1 1
8 4610 1 1 7 LEU N N 0.620 -11.324 6.489 1.00 . A A . 7 LEU N 1 1
8 4611 1 1 7 LEU O O 3.703 -10.213 5.049 1.00 . A A . 7 LEU O 1 1
8 4612 1 1 8 MET C C 5.323 -12.325 6.187 1.00 . A A . 8 MET C 1 1
8 4613 1 1 8 MET CA C 4.797 -11.400 7.307 1.00 . A A . 8 MET CA 1 1
8 4614 1 1 8 MET CB C 4.967 -12.103 8.667 1.00 . A A . 8 MET CB 1 1
8 4615 1 1 8 MET CE C 7.418 -11.577 10.894 1.00 . A A . 8 MET CE 1 1
8 4616 1 1 8 MET CG C 4.975 -11.066 9.798 1.00 . A A . 8 MET CG 1 1
8 4617 1 1 8 MET H H 2.681 -11.346 7.749 1.00 . A A . 8 MET H 1 1
8 4618 1 1 8 MET HA H 5.362 -10.477 7.303 1.00 . A A . 8 MET HA 1 1
8 4619 1 1 8 MET HB2 H 4.149 -12.792 8.818 1.00 . A A . 8 MET HB2 1 1
8 4620 1 1 8 MET HB3 H 5.900 -12.648 8.676 1.00 . A A . 8 MET HB3 1 1
8 4621 1 1 8 MET HE1 H 7.127 -12.551 10.532 1.00 . A A . 8 MET HE1 1 1
8 4622 1 1 8 MET HE2 H 8.489 -11.471 10.811 1.00 . A A . 8 MET HE2 1 1
8 4623 1 1 8 MET HE3 H 7.118 -11.477 11.929 1.00 . A A . 8 MET HE3 1 1
8 4624 1 1 8 MET HG2 H 4.232 -10.308 9.599 1.00 . A A . 8 MET HG2 1 1
8 4625 1 1 8 MET HG3 H 4.745 -11.555 10.734 1.00 . A A . 8 MET HG3 1 1
8 4626 1 1 8 MET N N 3.338 -11.096 7.066 1.00 . A A . 8 MET N 1 1
8 4627 1 1 8 MET O O 6.400 -12.106 5.660 1.00 . A A . 8 MET O 1 1
8 4628 1 1 8 MET SD S 6.610 -10.292 9.906 1.00 . A A . 8 MET SD 1 1
8 4629 1 1 9 HIS C C 4.760 -13.557 3.345 1.00 . A A . 9 HIS C 1 1
8 4630 1 1 9 HIS CA C 4.963 -14.263 4.703 1.00 . A A . 9 HIS CA 1 1
8 4631 1 1 9 HIS CB C 4.115 -15.548 4.759 1.00 . A A . 9 HIS CB 1 1
8 4632 1 1 9 HIS CD2 C 4.539 -17.473 3.018 1.00 . A A . 9 HIS CD2 1 1
8 4633 1 1 9 HIS CE1 C 6.472 -18.134 3.735 1.00 . A A . 9 HIS CE1 1 1
8 4634 1 1 9 HIS CG C 4.853 -16.683 4.095 1.00 . A A . 9 HIS CG 1 1
8 4635 1 1 9 HIS H H 3.676 -13.465 6.242 1.00 . A A . 9 HIS H 1 1
8 4636 1 1 9 HIS HA H 6.008 -14.515 4.822 1.00 . A A . 9 HIS HA 1 1
8 4637 1 1 9 HIS HB2 H 3.919 -15.805 5.790 1.00 . A A . 9 HIS HB2 1 1
8 4638 1 1 9 HIS HB3 H 3.177 -15.383 4.249 1.00 . A A . 9 HIS HB3 1 1
8 4639 1 1 9 HIS HD1 H 6.600 -16.763 5.295 1.00 . A A . 9 HIS HD1 1 1
8 4640 1 1 9 HIS HD2 H 3.634 -17.397 2.435 1.00 . A A . 9 HIS HD2 1 1
8 4641 1 1 9 HIS HE1 H 7.401 -18.676 3.841 1.00 . A A . 9 HIS HE1 1 1
8 4642 1 1 9 HIS N N 4.548 -13.335 5.807 1.00 . A A . 9 HIS N 1 1
8 4643 1 1 9 HIS ND1 N 6.093 -17.124 4.538 1.00 . A A . 9 HIS ND1 1 1
8 4644 1 1 9 HIS NE2 N 5.563 -18.389 2.792 1.00 . A A . 9 HIS NE2 1 1
8 4645 1 1 9 HIS O O 5.656 -13.542 2.518 1.00 . A A . 9 HIS O 1 1
8 4646 1 1 10 ASN C C 2.649 -10.894 2.161 1.00 . A A . 10 ASN C 1 1
8 4647 1 1 10 ASN CA C 3.311 -12.245 1.840 1.00 . A A . 10 ASN CA 1 1
8 4648 1 1 10 ASN CB C 2.383 -13.096 0.954 1.00 . A A . 10 ASN CB 1 1
8 4649 1 1 10 ASN CG C 3.221 -14.008 0.051 1.00 . A A . 10 ASN CG 1 1
8 4650 1 1 10 ASN H H 2.897 -12.997 3.820 1.00 . A A . 10 ASN H 1 1
8 4651 1 1 10 ASN HA H 4.242 -12.068 1.318 1.00 . A A . 10 ASN HA 1 1
8 4652 1 1 10 ASN HB2 H 1.741 -13.700 1.579 1.00 . A A . 10 ASN HB2 1 1
8 4653 1 1 10 ASN HB3 H 1.777 -12.447 0.339 1.00 . A A . 10 ASN HB3 1 1
8 4654 1 1 10 ASN HD21 H 3.500 -15.398 1.445 1.00 . A A . 10 ASN HD21 1 1
8 4655 1 1 10 ASN HD22 H 4.224 -15.716 -0.055 1.00 . A A . 10 ASN HD22 1 1
8 4656 1 1 10 ASN N N 3.591 -12.968 3.125 1.00 . A A . 10 ASN N 1 1
8 4657 1 1 10 ASN ND2 N 3.685 -15.135 0.520 1.00 . A A . 10 ASN ND2 1 1
8 4658 1 1 10 ASN O O 1.463 -10.827 2.452 1.00 . A A . 10 ASN O 1 1
8 4659 1 1 10 ASN OD1 O 3.453 -13.691 -1.098 1.00 . A A . 10 ASN OD1 1 1
8 4660 1 1 11 LEU C C 2.152 -7.917 1.151 1.00 . A A . 11 LEU C 1 1
8 4661 1 1 11 LEU CA C 2.874 -8.448 2.410 1.00 . A A . 11 LEU CA 1 1
8 4662 1 1 11 LEU CB C 4.041 -7.523 2.814 1.00 . A A . 11 LEU CB 1 1
8 4663 1 1 11 LEU CD1 C 3.599 -6.684 5.140 1.00 . A A . 11 LEU CD1 1 1
8 4664 1 1 11 LEU CD2 C 4.380 -5.106 3.367 1.00 . A A . 11 LEU CD2 1 1
8 4665 1 1 11 LEU CG C 3.521 -6.342 3.647 1.00 . A A . 11 LEU CG 1 1
8 4666 1 1 11 LEU H H 4.369 -9.917 1.878 1.00 . A A . 11 LEU H 1 1
8 4667 1 1 11 LEU HA H 2.167 -8.517 3.226 1.00 . A A . 11 LEU HA 1 1
8 4668 1 1 11 LEU HB2 H 4.757 -8.086 3.397 1.00 . A A . 11 LEU HB2 1 1
8 4669 1 1 11 LEU HB3 H 4.525 -7.148 1.925 1.00 . A A . 11 LEU HB3 1 1
8 4670 1 1 11 LEU HD11 H 3.520 -7.752 5.271 1.00 . A A . 11 LEU HD11 1 1
8 4671 1 1 11 LEU HD12 H 4.542 -6.342 5.541 1.00 . A A . 11 LEU HD12 1 1
8 4672 1 1 11 LEU HD13 H 2.789 -6.197 5.662 1.00 . A A . 11 LEU HD13 1 1
8 4673 1 1 11 LEU HD21 H 4.342 -4.871 2.314 1.00 . A A . 11 LEU HD21 1 1
8 4674 1 1 11 LEU HD22 H 4.004 -4.269 3.936 1.00 . A A . 11 LEU HD22 1 1
8 4675 1 1 11 LEU HD23 H 5.403 -5.304 3.655 1.00 . A A . 11 LEU HD23 1 1
8 4676 1 1 11 LEU HG H 2.497 -6.137 3.380 1.00 . A A . 11 LEU HG 1 1
8 4677 1 1 11 LEU N N 3.420 -9.819 2.112 1.00 . A A . 11 LEU N 1 1
8 4678 1 1 11 LEU O O 2.689 -7.118 0.395 1.00 . A A . 11 LEU O 1 1
8 4679 1 1 12 GLY C C 0.825 -8.582 -1.558 1.00 . A A . 12 GLY C 1 1
8 4680 1 1 12 GLY CA C 0.163 -7.977 -0.308 1.00 . A A . 12 GLY CA 1 1
8 4681 1 1 12 GLY H H 0.547 -9.054 1.524 1.00 . A A . 12 GLY H 1 1
8 4682 1 1 12 GLY HA2 H -0.855 -8.333 -0.227 1.00 . A A . 12 GLY HA2 1 1
8 4683 1 1 12 GLY HA3 H 0.164 -6.901 -0.387 1.00 . A A . 12 GLY HA3 1 1
8 4684 1 1 12 GLY N N 0.939 -8.395 0.911 1.00 . A A . 12 GLY N 1 1
8 4685 1 1 12 GLY O O 1.006 -7.895 -2.545 1.00 . A A . 12 GLY O 1 1
8 4686 1 1 13 LYS C C 3.305 -9.989 -2.851 1.00 . A A . 13 LYS C 1 1
8 4687 1 1 13 LYS CA C 1.888 -10.580 -2.636 1.00 . A A . 13 LYS CA 1 1
8 4688 1 1 13 LYS CB C 1.029 -10.509 -3.925 1.00 . A A . 13 LYS CB 1 1
8 4689 1 1 13 LYS CD C 1.085 -12.800 -4.990 1.00 . A A . 13 LYS CD 1 1
8 4690 1 1 13 LYS CE C 1.946 -13.684 -4.073 1.00 . A A . 13 LYS CE 1 1
8 4691 1 1 13 LYS CG C 1.654 -11.372 -5.038 1.00 . A A . 13 LYS CG 1 1
8 4692 1 1 13 LYS H H 1.043 -10.365 -0.665 1.00 . A A . 13 LYS H 1 1
8 4693 1 1 13 LYS HA H 2.001 -11.618 -2.355 1.00 . A A . 13 LYS HA 1 1
8 4694 1 1 13 LYS HB2 H 0.034 -10.869 -3.709 1.00 . A A . 13 LYS HB2 1 1
8 4695 1 1 13 LYS HB3 H 0.969 -9.486 -4.262 1.00 . A A . 13 LYS HB3 1 1
8 4696 1 1 13 LYS HD2 H 0.071 -12.771 -4.616 1.00 . A A . 13 LYS HD2 1 1
8 4697 1 1 13 LYS HD3 H 1.084 -13.217 -5.986 1.00 . A A . 13 LYS HD3 1 1
8 4698 1 1 13 LYS HE2 H 2.306 -14.535 -4.633 1.00 . A A . 13 LYS HE2 1 1
8 4699 1 1 13 LYS HE3 H 2.790 -13.115 -3.707 1.00 . A A . 13 LYS HE3 1 1
8 4700 1 1 13 LYS HG2 H 1.426 -10.931 -5.999 1.00 . A A . 13 LYS HG2 1 1
8 4701 1 1 13 LYS HG3 H 2.726 -11.409 -4.910 1.00 . A A . 13 LYS HG3 1 1
8 4702 1 1 13 LYS HZ1 H 0.697 -13.350 -2.432 1.00 . A A . 13 LYS HZ1 1 1
8 4703 1 1 13 LYS HZ2 H 0.382 -14.799 -3.255 1.00 . A A . 13 LYS HZ2 1 1
8 4704 1 1 13 LYS HZ3 H 1.746 -14.675 -2.250 1.00 . A A . 13 LYS HZ3 1 1
8 4705 1 1 13 LYS N N 1.203 -9.865 -1.495 1.00 . A A . 13 LYS N 1 1
8 4706 1 1 13 LYS NZ N 1.130 -14.163 -2.915 1.00 . A A . 13 LYS NZ 1 1
8 4707 1 1 13 LYS O O 4.278 -10.561 -2.389 1.00 . A A . 13 LYS O 1 1
8 4708 1 1 14 HIS C C 4.550 -6.754 -4.209 1.00 . A A . 14 HIS C 1 1
8 4709 1 1 14 HIS CA C 4.764 -8.217 -3.770 1.00 . A A . 14 HIS CA 1 1
8 4710 1 1 14 HIS CB C 5.524 -8.997 -4.860 1.00 . A A . 14 HIS CB 1 1
8 4711 1 1 14 HIS CD2 C 8.084 -9.010 -4.261 1.00 . A A . 14 HIS CD2 1 1
8 4712 1 1 14 HIS CE1 C 8.699 -7.326 -5.477 1.00 . A A . 14 HIS CE1 1 1
8 4713 1 1 14 HIS CG C 6.961 -8.547 -4.900 1.00 . A A . 14 HIS CG 1 1
8 4714 1 1 14 HIS H H 2.618 -8.415 -3.879 1.00 . A A . 14 HIS H 1 1
8 4715 1 1 14 HIS HA H 5.334 -8.234 -2.851 1.00 . A A . 14 HIS HA 1 1
8 4716 1 1 14 HIS HB2 H 5.485 -10.054 -4.638 1.00 . A A . 14 HIS HB2 1 1
8 4717 1 1 14 HIS HB3 H 5.063 -8.817 -5.820 1.00 . A A . 14 HIS HB3 1 1
8 4718 1 1 14 HIS HD1 H 6.808 -6.918 -6.245 1.00 . A A . 14 HIS HD1 1 1
8 4719 1 1 14 HIS HD2 H 8.112 -9.846 -3.578 1.00 . A A . 14 HIS HD2 1 1
8 4720 1 1 14 HIS HE1 H 9.300 -6.564 -5.949 1.00 . A A . 14 HIS HE1 1 1
8 4721 1 1 14 HIS N N 3.424 -8.855 -3.531 1.00 . A A . 14 HIS N 1 1
8 4722 1 1 14 HIS ND1 N 7.376 -7.473 -5.669 1.00 . A A . 14 HIS ND1 1 1
8 4723 1 1 14 HIS NE2 N 9.181 -8.236 -4.628 1.00 . A A . 14 HIS NE2 1 1
8 4724 1 1 14 HIS O O 4.221 -6.484 -5.356 1.00 . A A . 14 HIS O 1 1
8 4725 1 1 15 LEU C C 5.693 -3.545 -3.027 1.00 . A A . 15 LEU C 1 1
8 4726 1 1 15 LEU CA C 4.516 -4.368 -3.616 1.00 . A A . 15 LEU CA 1 1
8 4727 1 1 15 LEU CB C 3.163 -3.923 -3.020 1.00 . A A . 15 LEU CB 1 1
8 4728 1 1 15 LEU CD1 C 0.790 -4.634 -2.685 1.00 . A A . 15 LEU CD1 1 1
8 4729 1 1 15 LEU CD2 C 1.663 -4.303 -5.006 1.00 . A A . 15 LEU CD2 1 1
8 4730 1 1 15 LEU CG C 2.013 -4.774 -3.587 1.00 . A A . 15 LEU CG 1 1
8 4731 1 1 15 LEU H H 4.968 -6.059 -2.382 1.00 . A A . 15 LEU H 1 1
8 4732 1 1 15 LEU HA H 4.496 -4.236 -4.689 1.00 . A A . 15 LEU HA 1 1
8 4733 1 1 15 LEU HB2 H 3.195 -4.039 -1.948 1.00 . A A . 15 LEU HB2 1 1
8 4734 1 1 15 LEU HB3 H 2.989 -2.887 -3.261 1.00 . A A . 15 LEU HB3 1 1
8 4735 1 1 15 LEU HD11 H 1.042 -4.947 -1.683 1.00 . A A . 15 LEU HD11 1 1
8 4736 1 1 15 LEU HD12 H 0.470 -3.604 -2.669 1.00 . A A . 15 LEU HD12 1 1
8 4737 1 1 15 LEU HD13 H -0.011 -5.254 -3.064 1.00 . A A . 15 LEU HD13 1 1
8 4738 1 1 15 LEU HD21 H 1.821 -3.238 -5.084 1.00 . A A . 15 LEU HD21 1 1
8 4739 1 1 15 LEU HD22 H 2.294 -4.814 -5.719 1.00 . A A . 15 LEU HD22 1 1
8 4740 1 1 15 LEU HD23 H 0.628 -4.531 -5.217 1.00 . A A . 15 LEU HD23 1 1
8 4741 1 1 15 LEU HG H 2.311 -5.810 -3.615 1.00 . A A . 15 LEU HG 1 1
8 4742 1 1 15 LEU N N 4.719 -5.815 -3.294 1.00 . A A . 15 LEU N 1 1
8 4743 1 1 15 LEU O O 6.765 -4.084 -2.792 1.00 . A A . 15 LEU O 1 1
8 4744 1 1 16 ASN C C 6.096 0.048 -1.938 1.00 . A A . 16 ASN C 1 1
8 4745 1 1 16 ASN CA C 6.609 -1.387 -2.229 1.00 . A A . 16 ASN CA 1 1
8 4746 1 1 16 ASN CB C 7.780 -1.321 -3.239 1.00 . A A . 16 ASN CB 1 1
8 4747 1 1 16 ASN CG C 8.863 -0.347 -2.747 1.00 . A A . 16 ASN CG 1 1
8 4748 1 1 16 ASN H H 4.640 -1.857 -2.990 1.00 . A A . 16 ASN H 1 1
8 4749 1 1 16 ASN HA H 6.964 -1.828 -1.309 1.00 . A A . 16 ASN HA 1 1
8 4750 1 1 16 ASN HB2 H 8.213 -2.304 -3.349 1.00 . A A . 16 ASN HB2 1 1
8 4751 1 1 16 ASN HB3 H 7.409 -0.988 -4.195 1.00 . A A . 16 ASN HB3 1 1
8 4752 1 1 16 ASN HD21 H 8.185 1.191 -3.813 1.00 . A A . 16 ASN HD21 1 1
8 4753 1 1 16 ASN HD22 H 9.555 1.509 -2.864 1.00 . A A . 16 ASN HD22 1 1
8 4754 1 1 16 ASN N N 5.506 -2.251 -2.792 1.00 . A A . 16 ASN N 1 1
8 4755 1 1 16 ASN ND2 N 8.868 0.887 -3.179 1.00 . A A . 16 ASN ND2 1 1
8 4756 1 1 16 ASN O O 5.770 0.786 -2.848 1.00 . A A . 16 ASN O 1 1
8 4757 1 1 16 ASN OD1 O 9.710 -0.713 -1.957 1.00 . A A . 16 ASN OD1 1 1
8 4758 1 1 17 SER C C 4.333 2.286 -0.917 1.00 . A A . 17 SER C 1 1
8 4759 1 1 17 SER CA C 5.651 1.825 -0.225 1.00 . A A . 17 SER CA 1 1
8 4760 1 1 17 SER CB C 6.805 2.813 -0.482 1.00 . A A . 17 SER CB 1 1
8 4761 1 1 17 SER H H 6.387 -0.193 0.020 1.00 . A A . 17 SER H 1 1
8 4762 1 1 17 SER HA H 5.468 1.791 0.840 1.00 . A A . 17 SER HA 1 1
8 4763 1 1 17 SER HB2 H 7.096 2.770 -1.518 1.00 . A A . 17 SER HB2 1 1
8 4764 1 1 17 SER HB3 H 6.476 3.819 -0.244 1.00 . A A . 17 SER HB3 1 1
8 4765 1 1 17 SER HG H 8.613 2.123 -0.233 1.00 . A A . 17 SER HG 1 1
8 4766 1 1 17 SER N N 6.080 0.435 -0.666 1.00 . A A . 17 SER N 1 1
8 4767 1 1 17 SER O O 3.270 1.832 -0.533 1.00 . A A . 17 SER O 1 1
8 4768 1 1 17 SER OG O 7.918 2.465 0.335 1.00 . A A . 17 SER OG 1 1
8 4769 1 1 18 MET C C 2.448 2.457 -3.348 1.00 . A A . 18 MET C 1 1
8 4770 1 1 18 MET CA C 3.139 3.637 -2.642 1.00 . A A . 18 MET CA 1 1
8 4771 1 1 18 MET CB C 3.502 4.709 -3.678 1.00 . A A . 18 MET CB 1 1
8 4772 1 1 18 MET CE C 2.032 7.565 -4.653 1.00 . A A . 18 MET CE 1 1
8 4773 1 1 18 MET CG C 3.585 6.077 -2.992 1.00 . A A . 18 MET CG 1 1
8 4774 1 1 18 MET H H 5.259 3.505 -2.227 1.00 . A A . 18 MET H 1 1
8 4775 1 1 18 MET HA H 2.459 4.057 -1.916 1.00 . A A . 18 MET HA 1 1
8 4776 1 1 18 MET HB2 H 4.456 4.470 -4.126 1.00 . A A . 18 MET HB2 1 1
8 4777 1 1 18 MET HB3 H 2.742 4.739 -4.444 1.00 . A A . 18 MET HB3 1 1
8 4778 1 1 18 MET HE1 H 1.461 7.687 -3.746 1.00 . A A . 18 MET HE1 1 1
8 4779 1 1 18 MET HE2 H 1.904 8.438 -5.277 1.00 . A A . 18 MET HE2 1 1
8 4780 1 1 18 MET HE3 H 1.685 6.686 -5.178 1.00 . A A . 18 MET HE3 1 1
8 4781 1 1 18 MET HG2 H 2.678 6.255 -2.432 1.00 . A A . 18 MET HG2 1 1
8 4782 1 1 18 MET HG3 H 4.431 6.092 -2.321 1.00 . A A . 18 MET HG3 1 1
8 4783 1 1 18 MET N N 4.391 3.165 -1.930 1.00 . A A . 18 MET N 1 1
8 4784 1 1 18 MET O O 1.229 2.378 -3.384 1.00 . A A . 18 MET O 1 1
8 4785 1 1 18 MET SD S 3.784 7.368 -4.245 1.00 . A A . 18 MET SD 1 1
8 4786 1 1 19 GLU C C 1.940 -0.577 -3.495 1.00 . A A . 19 GLU C 1 1
8 4787 1 1 19 GLU CA C 2.647 0.318 -4.546 1.00 . A A . 19 GLU CA 1 1
8 4788 1 1 19 GLU CB C 3.770 -0.478 -5.239 1.00 . A A . 19 GLU CB 1 1
8 4789 1 1 19 GLU CD C 5.630 1.069 -5.959 1.00 . A A . 19 GLU CD 1 1
8 4790 1 1 19 GLU CG C 4.357 0.331 -6.410 1.00 . A A . 19 GLU CG 1 1
8 4791 1 1 19 GLU H H 4.198 1.613 -3.802 1.00 . A A . 19 GLU H 1 1
8 4792 1 1 19 GLU HA H 1.925 0.633 -5.285 1.00 . A A . 19 GLU HA 1 1
8 4793 1 1 19 GLU HB2 H 4.551 -0.686 -4.525 1.00 . A A . 19 GLU HB2 1 1
8 4794 1 1 19 GLU HB3 H 3.371 -1.409 -5.613 1.00 . A A . 19 GLU HB3 1 1
8 4795 1 1 19 GLU HG2 H 4.602 -0.340 -7.220 1.00 . A A . 19 GLU HG2 1 1
8 4796 1 1 19 GLU HG3 H 3.629 1.053 -6.750 1.00 . A A . 19 GLU HG3 1 1
8 4797 1 1 19 GLU N N 3.224 1.527 -3.874 1.00 . A A . 19 GLU N 1 1
8 4798 1 1 19 GLU O O 1.095 -1.370 -3.849 1.00 . A A . 19 GLU O 1 1
8 4799 1 1 19 GLU OE1 O 6.684 0.454 -5.962 1.00 . A A . 19 GLU OE1 1 1
8 4800 1 1 19 GLU OE2 O 5.526 2.235 -5.608 1.00 . A A . 19 GLU OE2 1 1
8 4801 1 1 20 ARG C C 0.766 -0.357 -0.186 1.00 . A A . 20 ARG C 1 1
8 4802 1 1 20 ARG CA C 1.612 -1.268 -1.137 1.00 . A A . 20 ARG CA 1 1
8 4803 1 1 20 ARG CB C 2.708 -2.012 -0.354 1.00 . A A . 20 ARG CB 1 1
8 4804 1 1 20 ARG CD C 2.070 -2.894 1.894 1.00 . A A . 20 ARG CD 1 1
8 4805 1 1 20 ARG CG C 2.106 -3.207 0.396 1.00 . A A . 20 ARG CG 1 1
8 4806 1 1 20 ARG CZ C 0.520 -4.467 2.907 1.00 . A A . 20 ARG CZ 1 1
8 4807 1 1 20 ARG H H 2.954 0.206 -1.943 1.00 . A A . 20 ARG H 1 1
8 4808 1 1 20 ARG HA H 0.936 -1.991 -1.612 1.00 . A A . 20 ARG HA 1 1
8 4809 1 1 20 ARG HB2 H 3.460 -2.365 -1.042 1.00 . A A . 20 ARG HB2 1 1
8 4810 1 1 20 ARG HB3 H 3.164 -1.335 0.353 1.00 . A A . 20 ARG HB3 1 1
8 4811 1 1 20 ARG HD2 H 2.840 -3.451 2.392 1.00 . A A . 20 ARG HD2 1 1
8 4812 1 1 20 ARG HD3 H 2.242 -1.835 2.044 1.00 . A A . 20 ARG HD3 1 1
8 4813 1 1 20 ARG HE H 0.021 -2.591 2.491 1.00 . A A . 20 ARG HE 1 1
8 4814 1 1 20 ARG HG2 H 1.102 -3.391 0.039 1.00 . A A . 20 ARG HG2 1 1
8 4815 1 1 20 ARG HG3 H 2.714 -4.082 0.227 1.00 . A A . 20 ARG HG3 1 1
8 4816 1 1 20 ARG HH11 H 0.150 -5.238 1.091 1.00 . A A . 20 ARG HH11 1 1
8 4817 1 1 20 ARG HH12 H 0.045 -6.352 2.408 1.00 . A A . 20 ARG HH12 1 1
8 4818 1 1 20 ARG HH21 H 0.855 -3.969 4.824 1.00 . A A . 20 ARG HH21 1 1
8 4819 1 1 20 ARG HH22 H 0.458 -5.628 4.544 1.00 . A A . 20 ARG HH22 1 1
8 4820 1 1 20 ARG N N 2.272 -0.443 -2.206 1.00 . A A . 20 ARG N 1 1
8 4821 1 1 20 ARG NE N 0.736 -3.260 2.456 1.00 . A A . 20 ARG NE 1 1
8 4822 1 1 20 ARG NH1 N 0.214 -5.427 2.072 1.00 . A A . 20 ARG NH1 1 1
8 4823 1 1 20 ARG NH2 N 0.617 -4.708 4.192 1.00 . A A . 20 ARG NH2 1 1
8 4824 1 1 20 ARG O O 0.664 -0.584 1.007 1.00 . A A . 20 ARG O 1 1
8 4825 1 1 21 VAL C C -2.000 1.916 -0.895 1.00 . A A . 21 VAL C 1 1
8 4826 1 1 21 VAL CA C -0.828 1.526 0.041 1.00 . A A . 21 VAL CA 1 1
8 4827 1 1 21 VAL CB C -0.069 2.755 0.602 1.00 . A A . 21 VAL CB 1 1
8 4828 1 1 21 VAL CG1 C 0.702 3.469 -0.499 1.00 . A A . 21 VAL CG1 1 1
8 4829 1 1 21 VAL CG2 C -1.054 3.734 1.258 1.00 . A A . 21 VAL CG2 1 1
8 4830 1 1 21 VAL H H 0.163 0.735 -1.710 1.00 . A A . 21 VAL H 1 1
8 4831 1 1 21 VAL HA H -1.241 0.956 0.867 1.00 . A A . 21 VAL HA 1 1
8 4832 1 1 21 VAL HB H 0.637 2.417 1.345 1.00 . A A . 21 VAL HB 1 1
8 4833 1 1 21 VAL HG11 H 1.192 2.736 -1.119 1.00 . A A . 21 VAL HG11 1 1
8 4834 1 1 21 VAL HG12 H 0.022 4.048 -1.098 1.00 . A A . 21 VAL HG12 1 1
8 4835 1 1 21 VAL HG13 H 1.441 4.119 -0.058 1.00 . A A . 21 VAL HG13 1 1
8 4836 1 1 21 VAL HG21 H -1.798 3.180 1.813 1.00 . A A . 21 VAL HG21 1 1
8 4837 1 1 21 VAL HG22 H -0.518 4.386 1.931 1.00 . A A . 21 VAL HG22 1 1
8 4838 1 1 21 VAL HG23 H -1.540 4.325 0.496 1.00 . A A . 21 VAL HG23 1 1
8 4839 1 1 21 VAL N N 0.097 0.622 -0.747 1.00 . A A . 21 VAL N 1 1
8 4840 1 1 21 VAL O O -3.152 1.689 -0.562 1.00 . A A . 21 VAL O 1 1
8 4841 1 1 22 GLU C C -3.389 1.349 -3.559 1.00 . A A . 22 GLU C 1 1
8 4842 1 1 22 GLU CA C -2.779 2.700 -3.113 1.00 . A A . 22 GLU CA 1 1
8 4843 1 1 22 GLU CB C -2.167 3.401 -4.342 1.00 . A A . 22 GLU CB 1 1
8 4844 1 1 22 GLU CD C -1.057 5.308 -3.106 1.00 . A A . 22 GLU CD 1 1
8 4845 1 1 22 GLU CG C -2.131 4.925 -4.138 1.00 . A A . 22 GLU CG 1 1
8 4846 1 1 22 GLU H H -0.762 2.504 -2.363 1.00 . A A . 22 GLU H 1 1
8 4847 1 1 22 GLU HA H -3.554 3.321 -2.671 1.00 . A A . 22 GLU HA 1 1
8 4848 1 1 22 GLU HB2 H -1.160 3.039 -4.499 1.00 . A A . 22 GLU HB2 1 1
8 4849 1 1 22 GLU HB3 H -2.763 3.176 -5.214 1.00 . A A . 22 GLU HB3 1 1
8 4850 1 1 22 GLU HG2 H -1.905 5.404 -5.080 1.00 . A A . 22 GLU HG2 1 1
8 4851 1 1 22 GLU HG3 H -3.096 5.260 -3.792 1.00 . A A . 22 GLU HG3 1 1
8 4852 1 1 22 GLU N N -1.701 2.404 -2.100 1.00 . A A . 22 GLU N 1 1
8 4853 1 1 22 GLU O O -4.545 1.290 -3.945 1.00 . A A . 22 GLU O 1 1
8 4854 1 1 22 GLU OE1 O 0.116 5.194 -3.420 1.00 . A A . 22 GLU OE1 1 1
8 4855 1 1 22 GLU OE2 O -1.432 5.712 -2.019 1.00 . A A . 22 GLU OE2 1 1
8 4856 1 1 23 TRP C C -4.362 -1.462 -3.037 1.00 . A A . 23 TRP C 1 1
8 4857 1 1 23 TRP CA C -3.099 -1.108 -3.850 1.00 . A A . 23 TRP CA 1 1
8 4858 1 1 23 TRP CB C -1.943 -2.132 -3.627 1.00 . A A . 23 TRP CB 1 1
8 4859 1 1 23 TRP CD1 C -1.446 -2.282 -1.127 1.00 . A A . 23 TRP CD1 1 1
8 4860 1 1 23 TRP CD2 C -2.405 -4.112 -1.907 1.00 . A A . 23 TRP CD2 1 1
8 4861 1 1 23 TRP CE2 C -2.160 -4.356 -0.550 1.00 . A A . 23 TRP CE2 1 1
8 4862 1 1 23 TRP CE3 C -3.010 -5.091 -2.628 1.00 . A A . 23 TRP CE3 1 1
8 4863 1 1 23 TRP CG C -1.935 -2.797 -2.262 1.00 . A A . 23 TRP CG 1 1
8 4864 1 1 23 TRP CH2 C -3.118 -6.529 -0.679 1.00 . A A . 23 TRP CH2 1 1
8 4865 1 1 23 TRP CZ2 C -2.502 -5.550 0.067 1.00 . A A . 23 TRP CZ2 1 1
8 4866 1 1 23 TRP CZ3 C -3.375 -6.294 -2.029 1.00 . A A . 23 TRP CZ3 1 1
8 4867 1 1 23 TRP H H -1.688 0.350 -3.152 1.00 . A A . 23 TRP H 1 1
8 4868 1 1 23 TRP HA H -3.359 -1.103 -4.900 1.00 . A A . 23 TRP HA 1 1
8 4869 1 1 23 TRP HB2 H -2.009 -2.900 -4.373 1.00 . A A . 23 TRP HB2 1 1
8 4870 1 1 23 TRP HB3 H -1.011 -1.614 -3.762 1.00 . A A . 23 TRP HB3 1 1
8 4871 1 1 23 TRP HD1 H -1.029 -1.309 -1.023 1.00 . A A . 23 TRP HD1 1 1
8 4872 1 1 23 TRP HE1 H -1.340 -3.115 0.805 1.00 . A A . 23 TRP HE1 1 1
8 4873 1 1 23 TRP HE3 H -3.201 -4.909 -3.653 1.00 . A A . 23 TRP HE3 1 1
8 4874 1 1 23 TRP HH2 H -3.404 -7.466 -0.223 1.00 . A A . 23 TRP HH2 1 1
8 4875 1 1 23 TRP HZ2 H -2.292 -5.708 1.115 1.00 . A A . 23 TRP HZ2 1 1
8 4876 1 1 23 TRP HZ3 H -3.879 -7.022 -2.594 1.00 . A A . 23 TRP HZ3 1 1
8 4877 1 1 23 TRP N N -2.608 0.260 -3.477 1.00 . A A . 23 TRP N 1 1
8 4878 1 1 23 TRP NE1 N -1.581 -3.226 -0.115 1.00 . A A . 23 TRP NE1 1 1
8 4879 1 1 23 TRP O O -5.272 -2.063 -3.563 1.00 . A A . 23 TRP O 1 1
8 4880 1 1 24 LEU C C -6.761 -0.384 -1.239 1.00 . A A . 24 LEU C 1 1
8 4881 1 1 24 LEU CA C -5.614 -1.356 -0.907 1.00 . A A . 24 LEU CA 1 1
8 4882 1 1 24 LEU CB C -5.228 -1.216 0.576 1.00 . A A . 24 LEU CB 1 1
8 4883 1 1 24 LEU CD1 C -3.400 -1.919 2.149 1.00 . A A . 24 LEU CD1 1 1
8 4884 1 1 24 LEU CD2 C -4.782 -3.646 1.018 1.00 . A A . 24 LEU CD2 1 1
8 4885 1 1 24 LEU CG C -4.162 -2.259 0.883 1.00 . A A . 24 LEU CG 1 1
8 4886 1 1 24 LEU H H -3.663 -0.568 -1.389 1.00 . A A . 24 LEU H 1 1
8 4887 1 1 24 LEU HA H -5.934 -2.375 -1.093 1.00 . A A . 24 LEU HA 1 1
8 4888 1 1 24 LEU HB2 H -4.830 -0.225 0.755 1.00 . A A . 24 LEU HB2 1 1
8 4889 1 1 24 LEU HB3 H -6.091 -1.382 1.201 1.00 . A A . 24 LEU HB3 1 1
8 4890 1 1 24 LEU HD11 H -4.090 -1.830 2.969 1.00 . A A . 24 LEU HD11 1 1
8 4891 1 1 24 LEU HD12 H -2.690 -2.709 2.354 1.00 . A A . 24 LEU HD12 1 1
8 4892 1 1 24 LEU HD13 H -2.872 -0.990 2.006 1.00 . A A . 24 LEU HD13 1 1
8 4893 1 1 24 LEU HD21 H -5.840 -3.560 1.211 1.00 . A A . 24 LEU HD21 1 1
8 4894 1 1 24 LEU HD22 H -4.632 -4.185 0.090 1.00 . A A . 24 LEU HD22 1 1
8 4895 1 1 24 LEU HD23 H -4.308 -4.187 1.820 1.00 . A A . 24 LEU HD23 1 1
8 4896 1 1 24 LEU HG H -3.477 -2.269 0.065 1.00 . A A . 24 LEU HG 1 1
8 4897 1 1 24 LEU N N -4.415 -1.068 -1.770 1.00 . A A . 24 LEU N 1 1
8 4898 1 1 24 LEU O O -7.919 -0.734 -1.100 1.00 . A A . 24 LEU O 1 1
8 4899 1 1 25 ARG C C -8.412 1.282 -3.154 1.00 . A A . 25 ARG C 1 1
8 4900 1 1 25 ARG CA C -7.497 1.841 -2.037 1.00 . A A . 25 ARG CA 1 1
8 4901 1 1 25 ARG CB C -6.815 3.140 -2.501 1.00 . A A . 25 ARG CB 1 1
8 4902 1 1 25 ARG CD C -7.064 5.635 -2.650 1.00 . A A . 25 ARG CD 1 1
8 4903 1 1 25 ARG CG C -7.666 4.341 -2.092 1.00 . A A . 25 ARG CG 1 1
8 4904 1 1 25 ARG CZ C -4.872 6.204 -1.741 1.00 . A A . 25 ARG CZ 1 1
8 4905 1 1 25 ARG H H -5.498 1.074 -1.775 1.00 . A A . 25 ARG H 1 1
8 4906 1 1 25 ARG HA H -8.098 2.046 -1.163 1.00 . A A . 25 ARG HA 1 1
8 4907 1 1 25 ARG HB2 H -5.842 3.222 -2.040 1.00 . A A . 25 ARG HB2 1 1
8 4908 1 1 25 ARG HB3 H -6.704 3.123 -3.574 1.00 . A A . 25 ARG HB3 1 1
8 4909 1 1 25 ARG HD2 H -6.495 5.418 -3.542 1.00 . A A . 25 ARG HD2 1 1
8 4910 1 1 25 ARG HD3 H -7.864 6.319 -2.896 1.00 . A A . 25 ARG HD3 1 1
8 4911 1 1 25 ARG HE H -6.573 6.728 -0.851 1.00 . A A . 25 ARG HE 1 1
8 4912 1 1 25 ARG HG2 H -8.653 4.214 -2.484 1.00 . A A . 25 ARG HG2 1 1
8 4913 1 1 25 ARG HG3 H -7.712 4.402 -1.017 1.00 . A A . 25 ARG HG3 1 1
8 4914 1 1 25 ARG HH11 H -4.765 7.771 -2.994 1.00 . A A . 25 ARG HH11 1 1
8 4915 1 1 25 ARG HH12 H -3.253 7.031 -2.598 1.00 . A A . 25 ARG HH12 1 1
8 4916 1 1 25 ARG HH21 H -4.666 4.628 -0.516 1.00 . A A . 25 ARG HH21 1 1
8 4917 1 1 25 ARG HH22 H -3.196 5.239 -1.197 1.00 . A A . 25 ARG HH22 1 1
8 4918 1 1 25 ARG N N -6.442 0.830 -1.678 1.00 . A A . 25 ARG N 1 1
8 4919 1 1 25 ARG NE N -6.175 6.262 -1.619 1.00 . A A . 25 ARG NE 1 1
8 4920 1 1 25 ARG NH1 N -4.249 7.070 -2.504 1.00 . A A . 25 ARG NH1 1 1
8 4921 1 1 25 ARG NH2 N -4.194 5.285 -1.101 1.00 . A A . 25 ARG NH2 1 1
8 4922 1 1 25 ARG O O -9.624 1.395 -3.064 1.00 . A A . 25 ARG O 1 1
8 4923 1 1 26 LYS C C -9.113 -1.374 -4.844 1.00 . A A . 26 LYS C 1 1
8 4924 1 1 26 LYS CA C -8.687 0.043 -5.269 1.00 . A A . 26 LYS CA 1 1
8 4925 1 1 26 LYS CB C -7.904 -0.024 -6.596 1.00 . A A . 26 LYS CB 1 1
8 4926 1 1 26 LYS CD C -9.476 -0.600 -8.505 1.00 . A A . 26 LYS CD 1 1
8 4927 1 1 26 LYS CE C -10.944 -0.713 -8.054 1.00 . A A . 26 LYS CE 1 1
8 4928 1 1 26 LYS CG C -8.769 0.539 -7.742 1.00 . A A . 26 LYS CG 1 1
8 4929 1 1 26 LYS H H -6.868 0.543 -4.204 1.00 . A A . 26 LYS H 1 1
8 4930 1 1 26 LYS HA H -9.574 0.647 -5.406 1.00 . A A . 26 LYS HA 1 1
8 4931 1 1 26 LYS HB2 H -7.001 0.564 -6.507 1.00 . A A . 26 LYS HB2 1 1
8 4932 1 1 26 LYS HB3 H -7.643 -1.050 -6.813 1.00 . A A . 26 LYS HB3 1 1
8 4933 1 1 26 LYS HD2 H -9.445 -0.390 -9.564 1.00 . A A . 26 LYS HD2 1 1
8 4934 1 1 26 LYS HD3 H -8.970 -1.533 -8.311 1.00 . A A . 26 LYS HD3 1 1
8 4935 1 1 26 LYS HE2 H -10.996 -1.302 -7.154 1.00 . A A . 26 LYS HE2 1 1
8 4936 1 1 26 LYS HE3 H -11.336 0.274 -7.858 1.00 . A A . 26 LYS HE3 1 1
8 4937 1 1 26 LYS HG2 H -9.510 1.213 -7.334 1.00 . A A . 26 LYS HG2 1 1
8 4938 1 1 26 LYS HG3 H -8.137 1.084 -8.427 1.00 . A A . 26 LYS HG3 1 1
8 4939 1 1 26 LYS HZ1 H -11.716 -0.812 -9.996 1.00 . A A . 26 LYS HZ1 1 1
8 4940 1 1 26 LYS HZ2 H -11.397 -2.328 -9.305 1.00 . A A . 26 LYS HZ2 1 1
8 4941 1 1 26 LYS HZ3 H -12.753 -1.436 -8.805 1.00 . A A . 26 LYS HZ3 1 1
8 4942 1 1 26 LYS N N -7.845 0.647 -4.176 1.00 . A A . 26 LYS N 1 1
8 4943 1 1 26 LYS NZ N -11.762 -1.371 -9.121 1.00 . A A . 26 LYS NZ 1 1
8 4944 1 1 26 LYS O O -10.251 -1.736 -5.015 1.00 . A A . 26 LYS O 1 1
8 4945 1 1 27 LYS C C -9.755 -3.569 -2.881 1.00 . A A . 27 LYS C 1 1
8 4946 1 1 27 LYS CA C -8.511 -3.567 -3.809 1.00 . A A . 27 LYS CA 1 1
8 4947 1 1 27 LYS CB C -7.249 -4.107 -3.089 1.00 . A A . 27 LYS CB 1 1
8 4948 1 1 27 LYS CD C -6.895 -4.873 -0.739 1.00 . A A . 27 LYS CD 1 1
8 4949 1 1 27 LYS CE C -6.198 -6.078 -0.094 1.00 . A A . 27 LYS CE 1 1
8 4950 1 1 27 LYS CG C -7.538 -5.243 -2.088 1.00 . A A . 27 LYS CG 1 1
8 4951 1 1 27 LYS H H -7.289 -1.812 -4.157 1.00 . A A . 27 LYS H 1 1
8 4952 1 1 27 LYS HA H -8.717 -4.186 -4.671 1.00 . A A . 27 LYS HA 1 1
8 4953 1 1 27 LYS HB2 H -6.554 -4.467 -3.831 1.00 . A A . 27 LYS HB2 1 1
8 4954 1 1 27 LYS HB3 H -6.791 -3.290 -2.560 1.00 . A A . 27 LYS HB3 1 1
8 4955 1 1 27 LYS HD2 H -6.153 -4.105 -0.907 1.00 . A A . 27 LYS HD2 1 1
8 4956 1 1 27 LYS HD3 H -7.644 -4.493 -0.066 1.00 . A A . 27 LYS HD3 1 1
8 4957 1 1 27 LYS HE2 H -5.359 -6.354 -0.701 1.00 . A A . 27 LYS HE2 1 1
8 4958 1 1 27 LYS HE3 H -5.831 -5.792 0.885 1.00 . A A . 27 LYS HE3 1 1
8 4959 1 1 27 LYS HG2 H -8.602 -5.371 -1.964 1.00 . A A . 27 LYS HG2 1 1
8 4960 1 1 27 LYS HG3 H -7.103 -6.161 -2.452 1.00 . A A . 27 LYS HG3 1 1
8 4961 1 1 27 LYS HZ1 H -8.073 -6.903 0.349 1.00 . A A . 27 LYS HZ1 1 1
8 4962 1 1 27 LYS HZ2 H -7.226 -7.723 -0.876 1.00 . A A . 27 LYS HZ2 1 1
8 4963 1 1 27 LYS HZ3 H -6.763 -7.905 0.747 1.00 . A A . 27 LYS HZ3 1 1
8 4964 1 1 27 LYS N N -8.199 -2.159 -4.279 1.00 . A A . 27 LYS N 1 1
8 4965 1 1 27 LYS NZ N -7.137 -7.239 0.041 1.00 . A A . 27 LYS NZ 1 1
8 4966 1 1 27 LYS O O -10.620 -4.418 -3.024 1.00 . A A . 27 LYS O 1 1
8 4967 1 1 28 LEU C C -12.302 -2.162 -1.837 1.00 . A A . 28 LEU C 1 1
8 4968 1 1 28 LEU CA C -11.050 -2.566 -1.036 1.00 . A A . 28 LEU CA 1 1
8 4969 1 1 28 LEU CB C -10.802 -1.545 0.090 1.00 . A A . 28 LEU CB 1 1
8 4970 1 1 28 LEU CD1 C -11.141 -2.659 2.316 1.00 . A A . 28 LEU CD1 1 1
8 4971 1 1 28 LEU CD2 C -12.193 -0.439 1.863 1.00 . A A . 28 LEU CD2 1 1
8 4972 1 1 28 LEU CG C -11.793 -1.782 1.242 1.00 . A A . 28 LEU CG 1 1
8 4973 1 1 28 LEU H H -9.148 -1.949 -1.871 1.00 . A A . 28 LEU H 1 1
8 4974 1 1 28 LEU HA H -11.214 -3.544 -0.608 1.00 . A A . 28 LEU HA 1 1
8 4975 1 1 28 LEU HB2 H -9.790 -1.655 0.455 1.00 . A A . 28 LEU HB2 1 1
8 4976 1 1 28 LEU HB3 H -10.934 -0.545 -0.298 1.00 . A A . 28 LEU HB3 1 1
8 4977 1 1 28 LEU HD11 H -10.801 -3.583 1.869 1.00 . A A . 28 LEU HD11 1 1
8 4978 1 1 28 LEU HD12 H -10.300 -2.136 2.747 1.00 . A A . 28 LEU HD12 1 1
8 4979 1 1 28 LEU HD13 H -11.862 -2.878 3.089 1.00 . A A . 28 LEU HD13 1 1
8 4980 1 1 28 LEU HD21 H -12.481 0.250 1.081 1.00 . A A . 28 LEU HD21 1 1
8 4981 1 1 28 LEU HD22 H -13.026 -0.587 2.535 1.00 . A A . 28 LEU HD22 1 1
8 4982 1 1 28 LEU HD23 H -11.358 -0.032 2.412 1.00 . A A . 28 LEU HD23 1 1
8 4983 1 1 28 LEU HG H -12.674 -2.280 0.864 1.00 . A A . 28 LEU HG 1 1
8 4984 1 1 28 LEU N N -9.855 -2.626 -1.955 1.00 . A A . 28 LEU N 1 1
8 4985 1 1 28 LEU O O -13.355 -2.751 -1.662 1.00 . A A . 28 LEU O 1 1
8 4986 1 1 29 GLN C C -13.342 -1.473 -4.936 1.00 . A A . 29 GLN C 1 1
8 4987 1 1 29 GLN CA C -13.370 -0.764 -3.556 1.00 . A A . 29 GLN CA 1 1
8 4988 1 1 29 GLN CB C -13.350 0.770 -3.736 1.00 . A A . 29 GLN CB 1 1
8 4989 1 1 29 GLN CD C -14.905 1.032 -1.752 1.00 . A A . 29 GLN CD 1 1
8 4990 1 1 29 GLN CG C -13.572 1.475 -2.383 1.00 . A A . 29 GLN CG 1 1
8 4991 1 1 29 GLN H H -11.323 -0.741 -2.856 1.00 . A A . 29 GLN H 1 1
8 4992 1 1 29 GLN HA H -14.277 -1.045 -3.043 1.00 . A A . 29 GLN HA 1 1
8 4993 1 1 29 GLN HB2 H -12.395 1.070 -4.141 1.00 . A A . 29 GLN HB2 1 1
8 4994 1 1 29 GLN HB3 H -14.134 1.059 -4.419 1.00 . A A . 29 GLN HB3 1 1
8 4995 1 1 29 GLN HE21 H -14.054 -0.209 -0.451 1.00 . A A . 29 GLN HE21 1 1
8 4996 1 1 29 GLN HE22 H -15.746 -0.120 -0.373 1.00 . A A . 29 GLN HE22 1 1
8 4997 1 1 29 GLN HG2 H -12.761 1.228 -1.715 1.00 . A A . 29 GLN HG2 1 1
8 4998 1 1 29 GLN HG3 H -13.592 2.543 -2.539 1.00 . A A . 29 GLN HG3 1 1
8 4999 1 1 29 GLN N N -12.189 -1.185 -2.725 1.00 . A A . 29 GLN N 1 1
8 5000 1 1 29 GLN NE2 N -14.900 0.161 -0.777 1.00 . A A . 29 GLN NE2 1 1
8 5001 1 1 29 GLN O O -13.860 -0.956 -5.915 1.00 . A A . 29 GLN O 1 1
8 5002 1 1 29 GLN OE1 O -15.960 1.479 -2.155 1.00 . A A . 29 GLN OE1 1 1
8 5003 1 1 30 ASP C C -14.064 -4.145 -6.457 1.00 . A A . 30 ASP C 1 1
8 5004 1 1 30 ASP CA C -12.726 -3.426 -6.306 1.00 . A A . 30 ASP CA 1 1
8 5005 1 1 30 ASP CB C -11.565 -4.444 -6.305 1.00 . A A . 30 ASP CB 1 1
8 5006 1 1 30 ASP CG C -10.570 -4.104 -7.420 1.00 . A A . 30 ASP CG 1 1
8 5007 1 1 30 ASP H H -12.378 -3.081 -4.215 1.00 . A A . 30 ASP H 1 1
8 5008 1 1 30 ASP HA H -12.602 -2.731 -7.123 1.00 . A A . 30 ASP HA 1 1
8 5009 1 1 30 ASP HB2 H -11.060 -4.412 -5.352 1.00 . A A . 30 ASP HB2 1 1
8 5010 1 1 30 ASP HB3 H -11.955 -5.437 -6.468 1.00 . A A . 30 ASP HB3 1 1
8 5011 1 1 30 ASP N N -12.767 -2.672 -5.014 1.00 . A A . 30 ASP N 1 1
8 5012 1 1 30 ASP O O -14.782 -3.904 -7.405 1.00 . A A . 30 ASP O 1 1
8 5013 1 1 30 ASP OD1 O -10.918 -4.281 -8.577 1.00 . A A . 30 ASP OD1 1 1
8 5014 1 1 30 ASP OD2 O -9.478 -3.670 -7.099 1.00 . A A . 30 ASP OD2 1 1
8 5015 1 1 31 VAL C C -16.879 -4.634 -5.453 1.00 . A A . 31 VAL C 1 1
8 5016 1 1 31 VAL CA C -15.752 -5.691 -5.519 1.00 . A A . 31 VAL CA 1 1
8 5017 1 1 31 VAL CB C -15.872 -6.667 -4.323 1.00 . A A . 31 VAL CB 1 1
8 5018 1 1 31 VAL CG1 C -17.186 -7.454 -4.415 1.00 . A A . 31 VAL CG1 1 1
8 5019 1 1 31 VAL CG2 C -14.699 -7.661 -4.334 1.00 . A A . 31 VAL CG2 1 1
8 5020 1 1 31 VAL H H -13.824 -5.103 -4.710 1.00 . A A . 31 VAL H 1 1
8 5021 1 1 31 VAL HA H -15.837 -6.243 -6.445 1.00 . A A . 31 VAL HA 1 1
8 5022 1 1 31 VAL HB H -15.857 -6.104 -3.400 1.00 . A A . 31 VAL HB 1 1
8 5023 1 1 31 VAL HG11 H -17.345 -7.773 -5.435 1.00 . A A . 31 VAL HG11 1 1
8 5024 1 1 31 VAL HG12 H -17.135 -8.320 -3.771 1.00 . A A . 31 VAL HG12 1 1
8 5025 1 1 31 VAL HG13 H -18.007 -6.823 -4.104 1.00 . A A . 31 VAL HG13 1 1
8 5026 1 1 31 VAL HG21 H -14.641 -8.140 -5.302 1.00 . A A . 31 VAL HG21 1 1
8 5027 1 1 31 VAL HG22 H -13.778 -7.134 -4.137 1.00 . A A . 31 VAL HG22 1 1
8 5028 1 1 31 VAL HG23 H -14.854 -8.409 -3.571 1.00 . A A . 31 VAL HG23 1 1
8 5029 1 1 31 VAL N N -14.421 -4.979 -5.485 1.00 . A A . 31 VAL N 1 1
8 5030 1 1 31 VAL O O -17.906 -4.784 -6.095 1.00 . A A . 31 VAL O 1 1
8 5031 1 1 32 HIS C C -17.891 -1.808 -5.986 1.00 . A A . 32 HIS C 1 1
8 5032 1 1 32 HIS CA C -17.687 -2.448 -4.598 1.00 . A A . 32 HIS CA 1 1
8 5033 1 1 32 HIS CB C -17.189 -1.365 -3.621 1.00 . A A . 32 HIS CB 1 1
8 5034 1 1 32 HIS CD2 C -16.500 -2.853 -1.560 1.00 . A A . 32 HIS CD2 1 1
8 5035 1 1 32 HIS CE1 C -17.862 -2.019 -0.100 1.00 . A A . 32 HIS CE1 1 1
8 5036 1 1 32 HIS CG C -17.224 -1.879 -2.204 1.00 . A A . 32 HIS CG 1 1
8 5037 1 1 32 HIS H H -15.818 -3.462 -4.221 1.00 . A A . 32 HIS H 1 1
8 5038 1 1 32 HIS HA H -18.625 -2.853 -4.246 1.00 . A A . 32 HIS HA 1 1
8 5039 1 1 32 HIS HB2 H -16.177 -1.091 -3.876 1.00 . A A . 32 HIS HB2 1 1
8 5040 1 1 32 HIS HB3 H -17.825 -0.495 -3.700 1.00 . A A . 32 HIS HB3 1 1
8 5041 1 1 32 HIS HD1 H -18.742 -0.644 -1.392 1.00 . A A . 32 HIS HD1 1 1
8 5042 1 1 32 HIS HD2 H -15.734 -3.463 -2.016 1.00 . A A . 32 HIS HD2 1 1
8 5043 1 1 32 HIS HE1 H -18.391 -1.825 0.822 1.00 . A A . 32 HIS HE1 1 1
8 5044 1 1 32 HIS N N -16.668 -3.554 -4.701 1.00 . A A . 32 HIS N 1 1
8 5045 1 1 32 HIS ND1 N -18.086 -1.361 -1.252 1.00 . A A . 32 HIS ND1 1 1
8 5046 1 1 32 HIS NE2 N -16.904 -2.939 -0.233 1.00 . A A . 32 HIS NE2 1 1
8 5047 1 1 32 HIS O O -19.012 -1.553 -6.390 1.00 . A A . 32 HIS O 1 1
8 5048 1 1 33 ASN C C -16.515 -2.002 -9.139 1.00 . A A . 33 ASN C 1 1
8 5049 1 1 33 ASN CA C -16.909 -0.947 -8.077 1.00 . A A . 33 ASN CA 1 1
8 5050 1 1 33 ASN CB C -15.983 0.284 -8.155 1.00 . A A . 33 ASN CB 1 1
8 5051 1 1 33 ASN CG C -16.412 1.328 -7.114 1.00 . A A . 33 ASN CG 1 1
8 5052 1 1 33 ASN H H -15.920 -1.784 -6.355 1.00 . A A . 33 ASN H 1 1
8 5053 1 1 33 ASN HA H -17.930 -0.637 -8.253 1.00 . A A . 33 ASN HA 1 1
8 5054 1 1 33 ASN HB2 H -14.965 -0.020 -7.959 1.00 . A A . 33 ASN HB2 1 1
8 5055 1 1 33 ASN HB3 H -16.044 0.717 -9.141 1.00 . A A . 33 ASN HB3 1 1
8 5056 1 1 33 ASN HD21 H -17.805 2.147 -8.275 1.00 . A A . 33 ASN HD21 1 1
8 5057 1 1 33 ASN HD22 H -17.638 2.841 -6.737 1.00 . A A . 33 ASN HD22 1 1
8 5058 1 1 33 ASN N N -16.807 -1.561 -6.713 1.00 . A A . 33 ASN N 1 1
8 5059 1 1 33 ASN ND2 N -17.364 2.176 -7.401 1.00 . A A . 33 ASN ND2 1 1
8 5060 1 1 33 ASN O O -15.512 -1.869 -9.829 1.00 . A A . 33 ASN O 1 1
8 5061 1 1 33 ASN OD1 O -15.877 1.369 -6.027 1.00 . A A . 33 ASN OD1 1 1
8 5062 1 1 34 PHE C C -18.299 -4.487 -11.048 1.00 . A A . 34 PHE C 1 1
8 5063 1 1 34 PHE CA C -17.018 -4.135 -10.273 1.00 . A A . 34 PHE CA 1 1
8 5064 1 1 34 PHE CB C -16.493 -5.398 -9.563 1.00 . A A . 34 PHE CB 1 1
8 5065 1 1 34 PHE CD1 C -15.507 -6.586 -11.568 1.00 . A A . 34 PHE CD1 1 1
8 5066 1 1 34 PHE CD2 C -14.014 -5.853 -9.801 1.00 . A A . 34 PHE CD2 1 1
8 5067 1 1 34 PHE CE1 C -14.416 -7.100 -12.275 1.00 . A A . 34 PHE CE1 1 1
8 5068 1 1 34 PHE CE2 C -12.925 -6.369 -10.509 1.00 . A A . 34 PHE CE2 1 1
8 5069 1 1 34 PHE CG C -15.309 -5.960 -10.328 1.00 . A A . 34 PHE CG 1 1
8 5070 1 1 34 PHE CZ C -13.124 -6.993 -11.745 1.00 . A A . 34 PHE CZ 1 1
8 5071 1 1 34 PHE H H -18.107 -3.135 -8.696 1.00 . A A . 34 PHE H 1 1
8 5072 1 1 34 PHE HA H -16.272 -3.779 -10.969 1.00 . A A . 34 PHE HA 1 1
8 5073 1 1 34 PHE HB2 H -16.191 -5.150 -8.560 1.00 . A A . 34 PHE HB2 1 1
8 5074 1 1 34 PHE HB3 H -17.276 -6.142 -9.524 1.00 . A A . 34 PHE HB3 1 1
8 5075 1 1 34 PHE HD1 H -16.504 -6.669 -11.977 1.00 . A A . 34 PHE HD1 1 1
8 5076 1 1 34 PHE HD2 H -13.856 -5.375 -8.849 1.00 . A A . 34 PHE HD2 1 1
8 5077 1 1 34 PHE HE1 H -14.570 -7.582 -13.230 1.00 . A A . 34 PHE HE1 1 1
8 5078 1 1 34 PHE HE2 H -11.928 -6.286 -10.101 1.00 . A A . 34 PHE HE2 1 1
8 5079 1 1 34 PHE HZ H -12.281 -7.392 -12.292 1.00 . A A . 34 PHE HZ 1 1
8 5080 1 1 34 PHE N N -17.310 -3.056 -9.266 1.00 . A A . 34 PHE N 1 1
8 5081 1 1 34 PHE O O -19.339 -4.737 -10.458 1.00 . A A . 34 PHE O 1 1
8 5082 1 1 35 VAL C C -18.996 -5.913 -14.265 1.00 . A A . 35 VAL C 1 1
8 5083 1 1 35 VAL CA C -19.412 -4.861 -13.214 1.00 . A A . 35 VAL CA 1 1
8 5084 1 1 35 VAL CB C -19.960 -3.587 -13.902 1.00 . A A . 35 VAL CB 1 1
8 5085 1 1 35 VAL CG1 C -21.168 -3.939 -14.784 1.00 . A A . 35 VAL CG1 1 1
8 5086 1 1 35 VAL CG2 C -20.405 -2.571 -12.839 1.00 . A A . 35 VAL CG2 1 1
8 5087 1 1 35 VAL H H -17.360 -4.317 -12.803 1.00 . A A . 35 VAL H 1 1
8 5088 1 1 35 VAL HA H -20.183 -5.285 -12.584 1.00 . A A . 35 VAL HA 1 1
8 5089 1 1 35 VAL HB H -19.185 -3.149 -14.515 1.00 . A A . 35 VAL HB 1 1
8 5090 1 1 35 VAL HG11 H -21.839 -4.584 -14.236 1.00 . A A . 35 VAL HG11 1 1
8 5091 1 1 35 VAL HG12 H -21.688 -3.034 -15.062 1.00 . A A . 35 VAL HG12 1 1
8 5092 1 1 35 VAL HG13 H -20.828 -4.445 -15.674 1.00 . A A . 35 VAL HG13 1 1
8 5093 1 1 35 VAL HG21 H -21.042 -3.060 -12.117 1.00 . A A . 35 VAL HG21 1 1
8 5094 1 1 35 VAL HG22 H -19.535 -2.169 -12.338 1.00 . A A . 35 VAL HG22 1 1
8 5095 1 1 35 VAL HG23 H -20.949 -1.767 -13.313 1.00 . A A . 35 VAL HG23 1 1
8 5096 1 1 35 VAL N N -18.217 -4.517 -12.367 1.00 . A A . 35 VAL N 1 1
8 5097 1 1 35 VAL O O -19.489 -7.028 -14.246 1.00 . A A . 35 VAL O 1 1
8 5098 1 1 36 ALA C C -16.274 -6.081 -16.801 1.00 . A A . 36 ALA C 1 1
8 5099 1 1 36 ALA CA C -17.634 -6.531 -16.228 1.00 . A A . 36 ALA CA 1 1
8 5100 1 1 36 ALA CB C -18.679 -6.602 -17.354 1.00 . A A . 36 ALA CB 1 1
8 5101 1 1 36 ALA H H -17.718 -4.656 -15.153 1.00 . A A . 36 ALA H 1 1
8 5102 1 1 36 ALA HA H -17.522 -7.510 -15.785 1.00 . A A . 36 ALA HA 1 1
8 5103 1 1 36 ALA HB1 H -18.844 -5.615 -17.758 1.00 . A A . 36 ALA HB1 1 1
8 5104 1 1 36 ALA HB2 H -18.320 -7.256 -18.137 1.00 . A A . 36 ALA HB2 1 1
8 5105 1 1 36 ALA HB3 H -19.606 -6.990 -16.960 1.00 . A A . 36 ALA HB3 1 1
8 5106 1 1 36 ALA N N -18.094 -5.562 -15.172 1.00 . A A . 36 ALA N 1 1
8 5107 1 1 36 ALA O O -15.298 -6.808 -16.709 1.00 . A A . 36 ALA O 1 1
8 5108 1 1 37 LEU C C -14.149 -3.589 -16.887 1.00 . A A . 37 LEU C 1 1
8 5109 1 1 37 LEU CA C -14.918 -4.382 -17.961 1.00 . A A . 37 LEU CA 1 1
8 5110 1 1 37 LEU CB C -15.216 -3.477 -19.174 1.00 . A A . 37 LEU CB 1 1
8 5111 1 1 37 LEU CD1 C -14.664 -3.223 -21.604 1.00 . A A . 37 LEU CD1 1 1
8 5112 1 1 37 LEU CD2 C -12.918 -2.741 -19.882 1.00 . A A . 37 LEU CD2 1 1
8 5113 1 1 37 LEU CG C -14.115 -3.634 -20.235 1.00 . A A . 37 LEU CG 1 1
8 5114 1 1 37 LEU H H -17.011 -4.329 -17.434 1.00 . A A . 37 LEU H 1 1
8 5115 1 1 37 LEU HA H -14.317 -5.222 -18.281 1.00 . A A . 37 LEU HA 1 1
8 5116 1 1 37 LEU HB2 H -16.168 -3.758 -19.602 1.00 . A A . 37 LEU HB2 1 1
8 5117 1 1 37 LEU HB3 H -15.263 -2.445 -18.854 1.00 . A A . 37 LEU HB3 1 1
8 5118 1 1 37 LEU HD11 H -15.008 -2.199 -21.563 1.00 . A A . 37 LEU HD11 1 1
8 5119 1 1 37 LEU HD12 H -13.884 -3.310 -22.346 1.00 . A A . 37 LEU HD12 1 1
8 5120 1 1 37 LEU HD13 H -15.488 -3.868 -21.871 1.00 . A A . 37 LEU HD13 1 1
8 5121 1 1 37 LEU HD21 H -13.272 -1.775 -19.548 1.00 . A A . 37 LEU HD21 1 1
8 5122 1 1 37 LEU HD22 H -12.344 -3.205 -19.095 1.00 . A A . 37 LEU HD22 1 1
8 5123 1 1 37 LEU HD23 H -12.294 -2.612 -20.753 1.00 . A A . 37 LEU HD23 1 1
8 5124 1 1 37 LEU HG H -13.797 -4.666 -20.274 1.00 . A A . 37 LEU HG 1 1
8 5125 1 1 37 LEU N N -16.207 -4.890 -17.382 1.00 . A A . 37 LEU N 1 1
8 5126 1 1 37 LEU O O -14.578 -2.524 -16.466 1.00 . A A . 37 LEU O 1 1
8 5127 1 1 38 GLY C C -10.838 -3.007 -16.011 1.00 . A A . 38 GLY C 1 1
8 5128 1 1 38 GLY CA C -12.189 -3.414 -15.405 1.00 . A A . 38 GLY CA 1 1
8 5129 1 1 38 GLY H H -12.706 -4.968 -16.810 1.00 . A A . 38 GLY H 1 1
8 5130 1 1 38 GLY HA2 H -12.708 -2.532 -15.057 1.00 . A A . 38 GLY HA2 1 1
8 5131 1 1 38 GLY HA3 H -12.020 -4.082 -14.574 1.00 . A A . 38 GLY HA3 1 1
8 5132 1 1 38 GLY N N -13.016 -4.111 -16.448 1.00 . A A . 38 GLY N 1 1
8 5133 1 1 38 GLY O O -9.795 -3.432 -15.540 1.00 . A A . 38 GLY O 1 1
8 5134 1 1 39 ALA C C -9.824 -0.407 -18.465 1.00 . A A . 39 ALA C 1 1
8 5135 1 1 39 ALA CA C -9.588 -1.740 -17.721 1.00 . A A . 39 ALA CA 1 1
8 5136 1 1 39 ALA CB C -9.115 -2.815 -18.714 1.00 . A A . 39 ALA CB 1 1
8 5137 1 1 39 ALA H H -11.720 -1.877 -17.403 1.00 . A A . 39 ALA H 1 1
8 5138 1 1 39 ALA HA H -8.825 -1.593 -16.968 1.00 . A A . 39 ALA HA 1 1
8 5139 1 1 39 ALA HB1 H -9.917 -3.051 -19.397 1.00 . A A . 39 ALA HB1 1 1
8 5140 1 1 39 ALA HB2 H -8.267 -2.443 -19.270 1.00 . A A . 39 ALA HB2 1 1
8 5141 1 1 39 ALA HB3 H -8.830 -3.703 -18.172 1.00 . A A . 39 ALA HB3 1 1
8 5142 1 1 39 ALA N N -10.859 -2.192 -17.054 1.00 . A A . 39 ALA N 1 1
8 5143 1 1 39 ALA O O -9.068 0.519 -18.224 1.00 . A A . 39 ALA O 1 1
8 5144 1 1 39 ALA OXT O -10.756 -0.332 -19.259 1.00 . A A . 39 ALA OXT 1 1
9 5145 1 1 1 SER C C 14.783 -11.015 14.785 1.00 . A A . 1 SER C 1 1
9 5146 1 1 1 SER CA C 15.958 -10.289 15.472 1.00 . A A . 1 SER CA 1 1
9 5147 1 1 1 SER CB C 17.025 -11.316 15.892 1.00 . A A . 1 SER CB 1 1
9 5148 1 1 1 SER H1 H 14.742 -8.847 16.385 1.00 . A A . 1 SER H1 1 1
9 5149 1 1 1 SER H2 H 15.061 -10.196 17.365 1.00 . A A . 1 SER H2 1 1
9 5150 1 1 1 SER H3 H 16.266 -9.024 17.113 1.00 . A A . 1 SER H3 1 1
9 5151 1 1 1 SER HA H 16.396 -9.591 14.774 1.00 . A A . 1 SER HA 1 1
9 5152 1 1 1 SER HB2 H 17.268 -11.947 15.052 1.00 . A A . 1 SER HB2 1 1
9 5153 1 1 1 SER HB3 H 17.917 -10.793 16.212 1.00 . A A . 1 SER HB3 1 1
9 5154 1 1 1 SER HG H 17.030 -12.946 16.967 1.00 . A A . 1 SER HG 1 1
9 5155 1 1 1 SER N N 15.469 -9.532 16.675 1.00 . A A . 1 SER N 1 1
9 5156 1 1 1 SER O O 13.855 -11.466 15.441 1.00 . A A . 1 SER O 1 1
9 5157 1 1 1 SER OG O 16.528 -12.126 16.955 1.00 . A A . 1 SER OG 1 1
9 5158 1 1 2 VAL C C 14.348 -12.901 11.784 1.00 . A A . 2 VAL C 1 1
9 5159 1 1 2 VAL CA C 13.732 -11.827 12.706 1.00 . A A . 2 VAL CA 1 1
9 5160 1 1 2 VAL CB C 12.895 -10.808 11.884 1.00 . A A . 2 VAL CB 1 1
9 5161 1 1 2 VAL CG1 C 11.918 -10.083 12.814 1.00 . A A . 2 VAL CG1 1 1
9 5162 1 1 2 VAL CG2 C 13.794 -9.766 11.193 1.00 . A A . 2 VAL CG2 1 1
9 5163 1 1 2 VAL H H 15.594 -10.759 12.976 1.00 . A A . 2 VAL H 1 1
9 5164 1 1 2 VAL HA H 13.079 -12.322 13.412 1.00 . A A . 2 VAL HA 1 1
9 5165 1 1 2 VAL HB H 12.329 -11.341 11.136 1.00 . A A . 2 VAL HB 1 1
9 5166 1 1 2 VAL HG11 H 11.324 -10.809 13.351 1.00 . A A . 2 VAL HG11 1 1
9 5167 1 1 2 VAL HG12 H 12.470 -9.477 13.518 1.00 . A A . 2 VAL HG12 1 1
9 5168 1 1 2 VAL HG13 H 11.266 -9.449 12.228 1.00 . A A . 2 VAL HG13 1 1
9 5169 1 1 2 VAL HG21 H 14.612 -10.265 10.695 1.00 . A A . 2 VAL HG21 1 1
9 5170 1 1 2 VAL HG22 H 13.213 -9.217 10.466 1.00 . A A . 2 VAL HG22 1 1
9 5171 1 1 2 VAL HG23 H 14.186 -9.080 11.930 1.00 . A A . 2 VAL HG23 1 1
9 5172 1 1 2 VAL N N 14.830 -11.130 13.468 1.00 . A A . 2 VAL N 1 1
9 5173 1 1 2 VAL O O 14.865 -12.603 10.717 1.00 . A A . 2 VAL O 1 1
9 5174 1 1 3 SER C C 13.729 -16.062 10.730 1.00 . A A . 3 SER C 1 1
9 5175 1 1 3 SER CA C 14.876 -15.275 11.393 1.00 . A A . 3 SER CA 1 1
9 5176 1 1 3 SER CB C 15.705 -16.196 12.303 1.00 . A A . 3 SER CB 1 1
9 5177 1 1 3 SER H H 13.880 -14.355 13.073 1.00 . A A . 3 SER H 1 1
9 5178 1 1 3 SER HA H 15.515 -14.866 10.623 1.00 . A A . 3 SER HA 1 1
9 5179 1 1 3 SER HB2 H 16.352 -15.599 12.925 1.00 . A A . 3 SER HB2 1 1
9 5180 1 1 3 SER HB3 H 15.040 -16.775 12.933 1.00 . A A . 3 SER HB3 1 1
9 5181 1 1 3 SER HG H 16.037 -17.902 11.419 1.00 . A A . 3 SER HG 1 1
9 5182 1 1 3 SER N N 14.298 -14.154 12.209 1.00 . A A . 3 SER N 1 1
9 5183 1 1 3 SER O O 13.164 -16.974 11.319 1.00 . A A . 3 SER O 1 1
9 5184 1 1 3 SER OG O 16.500 -17.063 11.502 1.00 . A A . 3 SER OG 1 1
9 5185 1 1 4 GLU C C 12.175 -15.942 7.279 1.00 . A A . 4 GLU C 1 1
9 5186 1 1 4 GLU CA C 12.260 -16.394 8.765 1.00 . A A . 4 GLU CA 1 1
9 5187 1 1 4 GLU CB C 10.903 -16.151 9.486 1.00 . A A . 4 GLU CB 1 1
9 5188 1 1 4 GLU CD C 11.267 -13.706 10.076 1.00 . A A . 4 GLU CD 1 1
9 5189 1 1 4 GLU CG C 10.395 -14.705 9.300 1.00 . A A . 4 GLU CG 1 1
9 5190 1 1 4 GLU H H 13.859 -14.957 9.078 1.00 . A A . 4 GLU H 1 1
9 5191 1 1 4 GLU HA H 12.462 -17.456 8.777 1.00 . A A . 4 GLU HA 1 1
9 5192 1 1 4 GLU HB2 H 10.168 -16.832 9.086 1.00 . A A . 4 GLU HB2 1 1
9 5193 1 1 4 GLU HB3 H 11.023 -16.349 10.540 1.00 . A A . 4 GLU HB3 1 1
9 5194 1 1 4 GLU HG2 H 10.416 -14.456 8.254 1.00 . A A . 4 GLU HG2 1 1
9 5195 1 1 4 GLU HG3 H 9.378 -14.639 9.659 1.00 . A A . 4 GLU HG3 1 1
9 5196 1 1 4 GLU N N 13.382 -15.697 9.506 1.00 . A A . 4 GLU N 1 1
9 5197 1 1 4 GLU O O 11.815 -16.743 6.434 1.00 . A A . 4 GLU O 1 1
9 5198 1 1 4 GLU OE1 O 11.190 -13.690 11.293 1.00 . A A . 4 GLU OE1 1 1
9 5199 1 1 4 GLU OE2 O 11.995 -12.968 9.431 1.00 . A A . 4 GLU OE2 1 1
9 5200 1 1 5 ILE C C 10.977 -13.719 5.174 1.00 . A A . 5 ILE C 1 1
9 5201 1 1 5 ILE CA C 12.426 -14.111 5.549 1.00 . A A . 5 ILE CA 1 1
9 5202 1 1 5 ILE CB C 13.008 -15.096 4.496 1.00 . A A . 5 ILE CB 1 1
9 5203 1 1 5 ILE CD1 C 14.600 -17.036 4.670 1.00 . A A . 5 ILE CD1 1 1
9 5204 1 1 5 ILE CG1 C 14.431 -15.532 4.902 1.00 . A A . 5 ILE CG1 1 1
9 5205 1 1 5 ILE CG2 C 13.074 -14.409 3.124 1.00 . A A . 5 ILE CG2 1 1
9 5206 1 1 5 ILE H H 12.745 -14.060 7.685 1.00 . A A . 5 ILE H 1 1
9 5207 1 1 5 ILE HA H 13.023 -13.207 5.532 1.00 . A A . 5 ILE HA 1 1
9 5208 1 1 5 ILE HB H 12.368 -15.963 4.423 1.00 . A A . 5 ILE HB 1 1
9 5209 1 1 5 ILE HD11 H 14.222 -17.296 3.693 1.00 . A A . 5 ILE HD11 1 1
9 5210 1 1 5 ILE HD12 H 15.648 -17.293 4.729 1.00 . A A . 5 ILE HD12 1 1
9 5211 1 1 5 ILE HD13 H 14.054 -17.582 5.425 1.00 . A A . 5 ILE HD13 1 1
9 5212 1 1 5 ILE HG12 H 15.157 -14.994 4.309 1.00 . A A . 5 ILE HG12 1 1
9 5213 1 1 5 ILE HG13 H 14.593 -15.313 5.947 1.00 . A A . 5 ILE HG13 1 1
9 5214 1 1 5 ILE HG21 H 13.593 -13.466 3.216 1.00 . A A . 5 ILE HG21 1 1
9 5215 1 1 5 ILE HG22 H 13.604 -15.043 2.428 1.00 . A A . 5 ILE HG22 1 1
9 5216 1 1 5 ILE HG23 H 12.073 -14.233 2.758 1.00 . A A . 5 ILE HG23 1 1
9 5217 1 1 5 ILE N N 12.482 -14.671 6.967 1.00 . A A . 5 ILE N 1 1
9 5218 1 1 5 ILE O O 10.750 -12.621 4.688 1.00 . A A . 5 ILE O 1 1
9 5219 1 1 6 GLN C C 8.057 -13.018 5.793 1.00 . A A . 6 GLN C 1 1
9 5220 1 1 6 GLN CA C 8.562 -14.285 5.052 1.00 . A A . 6 GLN CA 1 1
9 5221 1 1 6 GLN CB C 7.658 -15.491 5.398 1.00 . A A . 6 GLN CB 1 1
9 5222 1 1 6 GLN CD C 6.521 -15.216 7.641 1.00 . A A . 6 GLN CD 1 1
9 5223 1 1 6 GLN CG C 7.721 -15.833 6.905 1.00 . A A . 6 GLN CG 1 1
9 5224 1 1 6 GLN H H 10.221 -15.471 5.778 1.00 . A A . 6 GLN H 1 1
9 5225 1 1 6 GLN HA H 8.496 -14.103 3.988 1.00 . A A . 6 GLN HA 1 1
9 5226 1 1 6 GLN HB2 H 6.638 -15.258 5.127 1.00 . A A . 6 GLN HB2 1 1
9 5227 1 1 6 GLN HB3 H 7.984 -16.349 4.828 1.00 . A A . 6 GLN HB3 1 1
9 5228 1 1 6 GLN HE21 H 5.160 -16.313 6.688 1.00 . A A . 6 GLN HE21 1 1
9 5229 1 1 6 GLN HE22 H 4.544 -15.222 7.832 1.00 . A A . 6 GLN HE22 1 1
9 5230 1 1 6 GLN HG2 H 7.702 -16.906 7.027 1.00 . A A . 6 GLN HG2 1 1
9 5231 1 1 6 GLN HG3 H 8.635 -15.442 7.327 1.00 . A A . 6 GLN HG3 1 1
9 5232 1 1 6 GLN N N 10.003 -14.598 5.392 1.00 . A A . 6 GLN N 1 1
9 5233 1 1 6 GLN NE2 N 5.308 -15.618 7.364 1.00 . A A . 6 GLN NE2 1 1
9 5234 1 1 6 GLN O O 7.176 -12.344 5.299 1.00 . A A . 6 GLN O 1 1
9 5235 1 1 6 GLN OE1 O 6.690 -14.359 8.483 1.00 . A A . 6 GLN OE1 1 1
9 5236 1 1 7 LEU C C 8.297 -10.222 6.835 1.00 . A A . 7 LEU C 1 1
9 5237 1 1 7 LEU CA C 8.184 -11.470 7.734 1.00 . A A . 7 LEU CA 1 1
9 5238 1 1 7 LEU CB C 9.088 -11.310 8.971 1.00 . A A . 7 LEU CB 1 1
9 5239 1 1 7 LEU CD1 C 8.715 -11.199 11.442 1.00 . A A . 7 LEU CD1 1 1
9 5240 1 1 7 LEU CD2 C 8.727 -9.096 10.090 1.00 . A A . 7 LEU CD2 1 1
9 5241 1 1 7 LEU CG C 8.339 -10.579 10.092 1.00 . A A . 7 LEU CG 1 1
9 5242 1 1 7 LEU H H 9.322 -13.256 7.322 1.00 . A A . 7 LEU H 1 1
9 5243 1 1 7 LEU HA H 7.158 -11.591 8.051 1.00 . A A . 7 LEU HA 1 1
9 5244 1 1 7 LEU HB2 H 9.383 -12.287 9.319 1.00 . A A . 7 LEU HB2 1 1
9 5245 1 1 7 LEU HB3 H 9.971 -10.748 8.702 1.00 . A A . 7 LEU HB3 1 1
9 5246 1 1 7 LEU HD11 H 9.790 -11.213 11.545 1.00 . A A . 7 LEU HD11 1 1
9 5247 1 1 7 LEU HD12 H 8.284 -10.614 12.240 1.00 . A A . 7 LEU HD12 1 1
9 5248 1 1 7 LEU HD13 H 8.336 -12.209 11.491 1.00 . A A . 7 LEU HD13 1 1
9 5249 1 1 7 LEU HD21 H 9.799 -9.002 10.185 1.00 . A A . 7 LEU HD21 1 1
9 5250 1 1 7 LEU HD22 H 8.406 -8.641 9.164 1.00 . A A . 7 LEU HD22 1 1
9 5251 1 1 7 LEU HD23 H 8.248 -8.597 10.920 1.00 . A A . 7 LEU HD23 1 1
9 5252 1 1 7 LEU HG H 7.274 -10.675 9.940 1.00 . A A . 7 LEU HG 1 1
9 5253 1 1 7 LEU N N 8.614 -12.693 6.959 1.00 . A A . 7 LEU N 1 1
9 5254 1 1 7 LEU O O 7.355 -9.454 6.718 1.00 . A A . 7 LEU O 1 1
9 5255 1 1 8 MET C C 8.873 -9.196 3.912 1.00 . A A . 8 MET C 1 1
9 5256 1 1 8 MET CA C 9.613 -8.892 5.233 1.00 . A A . 8 MET CA 1 1
9 5257 1 1 8 MET CB C 11.114 -8.679 4.959 1.00 . A A . 8 MET CB 1 1
9 5258 1 1 8 MET CE C 10.222 -5.962 2.334 1.00 . A A . 8 MET CE 1 1
9 5259 1 1 8 MET CG C 11.360 -7.252 4.449 1.00 . A A . 8 MET CG 1 1
9 5260 1 1 8 MET H H 10.151 -10.710 6.266 1.00 . A A . 8 MET H 1 1
9 5261 1 1 8 MET HA H 9.196 -8.000 5.681 1.00 . A A . 8 MET HA 1 1
9 5262 1 1 8 MET HB2 H 11.669 -8.832 5.873 1.00 . A A . 8 MET HB2 1 1
9 5263 1 1 8 MET HB3 H 11.447 -9.389 4.216 1.00 . A A . 8 MET HB3 1 1
9 5264 1 1 8 MET HE1 H 9.350 -6.139 2.947 1.00 . A A . 8 MET HE1 1 1
9 5265 1 1 8 MET HE2 H 10.644 -5.001 2.582 1.00 . A A . 8 MET HE2 1 1
9 5266 1 1 8 MET HE3 H 9.942 -5.971 1.290 1.00 . A A . 8 MET HE3 1 1
9 5267 1 1 8 MET HG2 H 10.555 -6.609 4.770 1.00 . A A . 8 MET HG2 1 1
9 5268 1 1 8 MET HG3 H 12.294 -6.885 4.851 1.00 . A A . 8 MET HG3 1 1
9 5269 1 1 8 MET N N 9.430 -10.051 6.170 1.00 . A A . 8 MET N 1 1
9 5270 1 1 8 MET O O 8.222 -8.327 3.352 1.00 . A A . 8 MET O 1 1
9 5271 1 1 8 MET SD S 11.449 -7.260 2.638 1.00 . A A . 8 MET SD 1 1
9 5272 1 1 9 HIS C C 6.799 -11.207 2.455 1.00 . A A . 9 HIS C 1 1
9 5273 1 1 9 HIS CA C 8.269 -10.817 2.150 1.00 . A A . 9 HIS CA 1 1
9 5274 1 1 9 HIS CB C 9.033 -11.990 1.500 1.00 . A A . 9 HIS CB 1 1
9 5275 1 1 9 HIS CD2 C 9.164 -11.358 -1.052 1.00 . A A . 9 HIS CD2 1 1
9 5276 1 1 9 HIS CE1 C 7.747 -12.810 -1.810 1.00 . A A . 9 HIS CE1 1 1
9 5277 1 1 9 HIS CG C 8.708 -12.070 0.030 1.00 . A A . 9 HIS CG 1 1
9 5278 1 1 9 HIS H H 9.488 -11.105 3.905 1.00 . A A . 9 HIS H 1 1
9 5279 1 1 9 HIS HA H 8.274 -9.972 1.474 1.00 . A A . 9 HIS HA 1 1
9 5280 1 1 9 HIS HB2 H 10.095 -11.836 1.622 1.00 . A A . 9 HIS HB2 1 1
9 5281 1 1 9 HIS HB3 H 8.750 -12.915 1.982 1.00 . A A . 9 HIS HB3 1 1
9 5282 1 1 9 HIS HD1 H 7.298 -13.651 0.040 1.00 . A A . 9 HIS HD1 1 1
9 5283 1 1 9 HIS HD2 H 9.884 -10.553 -1.008 1.00 . A A . 9 HIS HD2 1 1
9 5284 1 1 9 HIS HE1 H 7.122 -13.389 -2.474 1.00 . A A . 9 HIS HE1 1 1
9 5285 1 1 9 HIS N N 8.962 -10.429 3.423 1.00 . A A . 9 HIS N 1 1
9 5286 1 1 9 HIS ND1 N 7.803 -12.990 -0.478 1.00 . A A . 9 HIS ND1 1 1
9 5287 1 1 9 HIS NE2 N 8.556 -11.826 -2.213 1.00 . A A . 9 HIS NE2 1 1
9 5288 1 1 9 HIS O O 6.410 -12.365 2.371 1.00 . A A . 9 HIS O 1 1
9 5289 1 1 10 ASN C C 3.729 -9.172 2.960 1.00 . A A . 10 ASN C 1 1
9 5290 1 1 10 ASN CA C 4.528 -10.482 3.102 1.00 . A A . 10 ASN CA 1 1
9 5291 1 1 10 ASN CB C 4.367 -11.040 4.532 1.00 . A A . 10 ASN CB 1 1
9 5292 1 1 10 ASN CG C 3.872 -12.494 4.476 1.00 . A A . 10 ASN CG 1 1
9 5293 1 1 10 ASN H H 6.325 -9.306 2.845 1.00 . A A . 10 ASN H 1 1
9 5294 1 1 10 ASN HA H 4.146 -11.201 2.392 1.00 . A A . 10 ASN HA 1 1
9 5295 1 1 10 ASN HB2 H 5.317 -11.001 5.040 1.00 . A A . 10 ASN HB2 1 1
9 5296 1 1 10 ASN HB3 H 3.648 -10.442 5.073 1.00 . A A . 10 ASN HB3 1 1
9 5297 1 1 10 ASN HD21 H 5.276 -13.185 5.703 1.00 . A A . 10 ASN HD21 1 1
9 5298 1 1 10 ASN HD22 H 4.180 -14.344 5.123 1.00 . A A . 10 ASN HD22 1 1
9 5299 1 1 10 ASN N N 5.979 -10.224 2.798 1.00 . A A . 10 ASN N 1 1
9 5300 1 1 10 ASN ND2 N 4.494 -13.417 5.157 1.00 . A A . 10 ASN ND2 1 1
9 5301 1 1 10 ASN O O 2.828 -9.089 2.142 1.00 . A A . 10 ASN O 1 1
9 5302 1 1 10 ASN OD1 O 2.900 -12.794 3.806 1.00 . A A . 10 ASN OD1 1 1
9 5303 1 1 11 LEU C C 3.762 -6.105 2.365 1.00 . A A . 11 LEU C 1 1
9 5304 1 1 11 LEU CA C 3.337 -6.837 3.653 1.00 . A A . 11 LEU CA 1 1
9 5305 1 1 11 LEU CB C 3.665 -5.979 4.890 1.00 . A A . 11 LEU CB 1 1
9 5306 1 1 11 LEU CD1 C 1.252 -5.539 5.485 1.00 . A A . 11 LEU CD1 1 1
9 5307 1 1 11 LEU CD2 C 3.035 -3.949 6.215 1.00 . A A . 11 LEU CD2 1 1
9 5308 1 1 11 LEU CG C 2.590 -4.895 5.096 1.00 . A A . 11 LEU CG 1 1
9 5309 1 1 11 LEU H H 4.801 -8.254 4.382 1.00 . A A . 11 LEU H 1 1
9 5310 1 1 11 LEU HA H 2.272 -7.025 3.617 1.00 . A A . 11 LEU HA 1 1
9 5311 1 1 11 LEU HB2 H 3.702 -6.614 5.764 1.00 . A A . 11 LEU HB2 1 1
9 5312 1 1 11 LEU HB3 H 4.626 -5.506 4.754 1.00 . A A . 11 LEU HB3 1 1
9 5313 1 1 11 LEU HD11 H 1.420 -6.293 6.241 1.00 . A A . 11 LEU HD11 1 1
9 5314 1 1 11 LEU HD12 H 0.588 -4.782 5.875 1.00 . A A . 11 LEU HD12 1 1
9 5315 1 1 11 LEU HD13 H 0.805 -5.995 4.615 1.00 . A A . 11 LEU HD13 1 1
9 5316 1 1 11 LEU HD21 H 4.084 -3.723 6.101 1.00 . A A . 11 LEU HD21 1 1
9 5317 1 1 11 LEU HD22 H 2.462 -3.034 6.162 1.00 . A A . 11 LEU HD22 1 1
9 5318 1 1 11 LEU HD23 H 2.871 -4.421 7.173 1.00 . A A . 11 LEU HD23 1 1
9 5319 1 1 11 LEU HG H 2.465 -4.336 4.179 1.00 . A A . 11 LEU HG 1 1
9 5320 1 1 11 LEU N N 4.063 -8.152 3.742 1.00 . A A . 11 LEU N 1 1
9 5321 1 1 11 LEU O O 2.920 -5.670 1.599 1.00 . A A . 11 LEU O 1 1
9 5322 1 1 12 GLY C C 6.341 -6.320 0.009 1.00 . A A . 12 GLY C 1 1
9 5323 1 1 12 GLY CA C 5.557 -5.317 0.874 1.00 . A A . 12 GLY CA 1 1
9 5324 1 1 12 GLY H H 5.709 -6.370 2.752 1.00 . A A . 12 GLY H 1 1
9 5325 1 1 12 GLY HA2 H 4.718 -4.936 0.307 1.00 . A A . 12 GLY HA2 1 1
9 5326 1 1 12 GLY HA3 H 6.207 -4.499 1.145 1.00 . A A . 12 GLY HA3 1 1
9 5327 1 1 12 GLY N N 5.060 -5.992 2.119 1.00 . A A . 12 GLY N 1 1
9 5328 1 1 12 GLY O O 7.335 -5.958 -0.595 1.00 . A A . 12 GLY O 1 1
9 5329 1 1 13 LYS C C 6.505 -8.243 -2.394 1.00 . A A . 13 LYS C 1 1
9 5330 1 1 13 LYS CA C 6.604 -8.611 -0.902 1.00 . A A . 13 LYS CA 1 1
9 5331 1 1 13 LYS CB C 6.025 -10.029 -0.670 1.00 . A A . 13 LYS CB 1 1
9 5332 1 1 13 LYS CD C 4.011 -11.506 -0.557 1.00 . A A . 13 LYS CD 1 1
9 5333 1 1 13 LYS CE C 2.476 -11.557 -0.535 1.00 . A A . 13 LYS CE 1 1
9 5334 1 1 13 LYS CG C 4.489 -10.062 -0.741 1.00 . A A . 13 LYS CG 1 1
9 5335 1 1 13 LYS H H 5.084 -7.823 0.433 1.00 . A A . 13 LYS H 1 1
9 5336 1 1 13 LYS HA H 7.649 -8.615 -0.622 1.00 . A A . 13 LYS HA 1 1
9 5337 1 1 13 LYS HB2 H 6.419 -10.691 -1.425 1.00 . A A . 13 LYS HB2 1 1
9 5338 1 1 13 LYS HB3 H 6.341 -10.379 0.296 1.00 . A A . 13 LYS HB3 1 1
9 5339 1 1 13 LYS HD2 H 4.378 -12.110 -1.374 1.00 . A A . 13 LYS HD2 1 1
9 5340 1 1 13 LYS HD3 H 4.396 -11.895 0.375 1.00 . A A . 13 LYS HD3 1 1
9 5341 1 1 13 LYS HE2 H 2.078 -10.669 -1.006 1.00 . A A . 13 LYS HE2 1 1
9 5342 1 1 13 LYS HE3 H 2.141 -12.428 -1.080 1.00 . A A . 13 LYS HE3 1 1
9 5343 1 1 13 LYS HG2 H 4.075 -9.443 0.041 1.00 . A A . 13 LYS HG2 1 1
9 5344 1 1 13 LYS HG3 H 4.161 -9.697 -1.702 1.00 . A A . 13 LYS HG3 1 1
9 5345 1 1 13 LYS HZ1 H 2.489 -12.390 1.386 1.00 . A A . 13 LYS HZ1 1 1
9 5346 1 1 13 LYS HZ2 H 2.147 -10.724 1.351 1.00 . A A . 13 LYS HZ2 1 1
9 5347 1 1 13 LYS HZ3 H 0.966 -11.845 0.875 1.00 . A A . 13 LYS HZ3 1 1
9 5348 1 1 13 LYS N N 5.891 -7.573 -0.061 1.00 . A A . 13 LYS N 1 1
9 5349 1 1 13 LYS NZ N 1.984 -11.635 0.875 1.00 . A A . 13 LYS NZ 1 1
9 5350 1 1 13 LYS O O 7.483 -8.328 -3.117 1.00 . A A . 13 LYS O 1 1
9 5351 1 1 14 HIS C C 4.535 -5.983 -4.309 1.00 . A A . 14 HIS C 1 1
9 5352 1 1 14 HIS CA C 5.147 -7.408 -4.280 1.00 . A A . 14 HIS CA 1 1
9 5353 1 1 14 HIS CB C 4.210 -8.417 -4.991 1.00 . A A . 14 HIS CB 1 1
9 5354 1 1 14 HIS CD2 C 3.987 -10.901 -4.141 1.00 . A A . 14 HIS CD2 1 1
9 5355 1 1 14 HIS CE1 C 5.984 -11.590 -4.623 1.00 . A A . 14 HIS CE1 1 1
9 5356 1 1 14 HIS CG C 4.645 -9.840 -4.713 1.00 . A A . 14 HIS CG 1 1
9 5357 1 1 14 HIS H H 4.576 -7.746 -2.228 1.00 . A A . 14 HIS H 1 1
9 5358 1 1 14 HIS HA H 6.106 -7.391 -4.780 1.00 . A A . 14 HIS HA 1 1
9 5359 1 1 14 HIS HB2 H 3.200 -8.278 -4.634 1.00 . A A . 14 HIS HB2 1 1
9 5360 1 1 14 HIS HB3 H 4.239 -8.237 -6.056 1.00 . A A . 14 HIS HB3 1 1
9 5361 1 1 14 HIS HD1 H 6.639 -9.787 -5.431 1.00 . A A . 14 HIS HD1 1 1
9 5362 1 1 14 HIS HD2 H 2.967 -10.883 -3.789 1.00 . A A . 14 HIS HD2 1 1
9 5363 1 1 14 HIS HE1 H 6.860 -12.211 -4.732 1.00 . A A . 14 HIS HE1 1 1
9 5364 1 1 14 HIS N N 5.336 -7.816 -2.844 1.00 . A A . 14 HIS N 1 1
9 5365 1 1 14 HIS ND1 N 5.917 -10.303 -5.013 1.00 . A A . 14 HIS ND1 1 1
9 5366 1 1 14 HIS NE2 N 4.835 -12.003 -4.084 1.00 . A A . 14 HIS NE2 1 1
9 5367 1 1 14 HIS O O 3.720 -5.659 -5.161 1.00 . A A . 14 HIS O 1 1
9 5368 1 1 15 LEU C C 5.547 -2.801 -2.872 1.00 . A A . 15 LEU C 1 1
9 5369 1 1 15 LEU CA C 4.399 -3.738 -3.279 1.00 . A A . 15 LEU CA 1 1
9 5370 1 1 15 LEU CB C 3.286 -3.671 -2.217 1.00 . A A . 15 LEU CB 1 1
9 5371 1 1 15 LEU CD1 C 1.167 -4.756 -1.423 1.00 . A A . 15 LEU CD1 1 1
9 5372 1 1 15 LEU CD2 C 1.293 -3.821 -3.741 1.00 . A A . 15 LEU CD2 1 1
9 5373 1 1 15 LEU CG C 2.080 -4.531 -2.633 1.00 . A A . 15 LEU CG 1 1
9 5374 1 1 15 LEU H H 5.585 -5.423 -2.697 1.00 . A A . 15 LEU H 1 1
9 5375 1 1 15 LEU HA H 4.006 -3.436 -4.239 1.00 . A A . 15 LEU HA 1 1
9 5376 1 1 15 LEU HB2 H 3.673 -4.030 -1.275 1.00 . A A . 15 LEU HB2 1 1
9 5377 1 1 15 LEU HB3 H 2.972 -2.648 -2.103 1.00 . A A . 15 LEU HB3 1 1
9 5378 1 1 15 LEU HD11 H 1.702 -4.516 -0.516 1.00 . A A . 15 LEU HD11 1 1
9 5379 1 1 15 LEU HD12 H 0.297 -4.122 -1.504 1.00 . A A . 15 LEU HD12 1 1
9 5380 1 1 15 LEU HD13 H 0.857 -5.788 -1.395 1.00 . A A . 15 LEU HD13 1 1
9 5381 1 1 15 LEU HD21 H 1.957 -3.187 -4.309 1.00 . A A . 15 LEU HD21 1 1
9 5382 1 1 15 LEU HD22 H 0.852 -4.556 -4.397 1.00 . A A . 15 LEU HD22 1 1
9 5383 1 1 15 LEU HD23 H 0.512 -3.219 -3.302 1.00 . A A . 15 LEU HD23 1 1
9 5384 1 1 15 LEU HG H 2.428 -5.486 -2.994 1.00 . A A . 15 LEU HG 1 1
9 5385 1 1 15 LEU N N 4.930 -5.135 -3.363 1.00 . A A . 15 LEU N 1 1
9 5386 1 1 15 LEU O O 6.153 -2.973 -1.822 1.00 . A A . 15 LEU O 1 1
9 5387 1 1 16 ASN C C 6.486 0.309 -2.549 1.00 . A A . 16 ASN C 1 1
9 5388 1 1 16 ASN CA C 6.986 -0.880 -3.408 1.00 . A A . 16 ASN CA 1 1
9 5389 1 1 16 ASN CB C 7.589 -0.378 -4.738 1.00 . A A . 16 ASN CB 1 1
9 5390 1 1 16 ASN CG C 8.310 -1.529 -5.453 1.00 . A A . 16 ASN CG 1 1
9 5391 1 1 16 ASN H H 5.359 -1.745 -4.544 1.00 . A A . 16 ASN H 1 1
9 5392 1 1 16 ASN HA H 7.751 -1.407 -2.856 1.00 . A A . 16 ASN HA 1 1
9 5393 1 1 16 ASN HB2 H 6.799 0.000 -5.371 1.00 . A A . 16 ASN HB2 1 1
9 5394 1 1 16 ASN HB3 H 8.295 0.413 -4.536 1.00 . A A . 16 ASN HB3 1 1
9 5395 1 1 16 ASN HD21 H 6.708 -2.106 -6.485 1.00 . A A . 16 ASN HD21 1 1
9 5396 1 1 16 ASN HD22 H 8.115 -3.013 -6.759 1.00 . A A . 16 ASN HD22 1 1
9 5397 1 1 16 ASN N N 5.857 -1.833 -3.706 1.00 . A A . 16 ASN N 1 1
9 5398 1 1 16 ASN ND2 N 7.656 -2.278 -6.303 1.00 . A A . 16 ASN ND2 1 1
9 5399 1 1 16 ASN O O 6.424 1.435 -3.015 1.00 . A A . 16 ASN O 1 1
9 5400 1 1 16 ASN OD1 O 9.482 -1.751 -5.235 1.00 . A A . 16 ASN OD1 1 1
9 5401 1 1 17 SER C C 4.362 1.782 -0.805 1.00 . A A . 17 SER C 1 1
9 5402 1 1 17 SER CA C 5.665 1.107 -0.312 1.00 . A A . 17 SER CA 1 1
9 5403 1 1 17 SER CB C 6.767 2.155 -0.068 1.00 . A A . 17 SER CB 1 1
9 5404 1 1 17 SER H H 6.236 -0.877 -0.958 1.00 . A A . 17 SER H 1 1
9 5405 1 1 17 SER HA H 5.449 0.620 0.630 1.00 . A A . 17 SER HA 1 1
9 5406 1 1 17 SER HB2 H 7.211 2.444 -1.005 1.00 . A A . 17 SER HB2 1 1
9 5407 1 1 17 SER HB3 H 6.334 3.027 0.405 1.00 . A A . 17 SER HB3 1 1
9 5408 1 1 17 SER HG H 8.548 1.425 0.240 1.00 . A A . 17 SER HG 1 1
9 5409 1 1 17 SER N N 6.152 0.045 -1.283 1.00 . A A . 17 SER N 1 1
9 5410 1 1 17 SER O O 3.288 1.442 -0.336 1.00 . A A . 17 SER O 1 1
9 5411 1 1 17 SER OG O 7.767 1.594 0.774 1.00 . A A . 17 SER OG 1 1
9 5412 1 1 18 MET C C 2.313 2.397 -3.003 1.00 . A A . 18 MET C 1 1
9 5413 1 1 18 MET CA C 3.215 3.412 -2.276 1.00 . A A . 18 MET CA 1 1
9 5414 1 1 18 MET CB C 3.615 4.538 -3.243 1.00 . A A . 18 MET CB 1 1
9 5415 1 1 18 MET CE C 1.983 7.486 -3.469 1.00 . A A . 18 MET CE 1 1
9 5416 1 1 18 MET CG C 3.890 5.827 -2.458 1.00 . A A . 18 MET CG 1 1
9 5417 1 1 18 MET H H 5.325 2.967 -2.104 1.00 . A A . 18 MET H 1 1
9 5418 1 1 18 MET HA H 2.660 3.833 -1.441 1.00 . A A . 18 MET HA 1 1
9 5419 1 1 18 MET HB2 H 4.506 4.248 -3.781 1.00 . A A . 18 MET HB2 1 1
9 5420 1 1 18 MET HB3 H 2.813 4.712 -3.945 1.00 . A A . 18 MET HB3 1 1
9 5421 1 1 18 MET HE1 H 1.957 6.796 -4.303 1.00 . A A . 18 MET HE1 1 1
9 5422 1 1 18 MET HE2 H 1.030 7.983 -3.390 1.00 . A A . 18 MET HE2 1 1
9 5423 1 1 18 MET HE3 H 2.759 8.221 -3.629 1.00 . A A . 18 MET HE3 1 1
9 5424 1 1 18 MET HG2 H 4.482 5.597 -1.584 1.00 . A A . 18 MET HG2 1 1
9 5425 1 1 18 MET HG3 H 4.432 6.521 -3.084 1.00 . A A . 18 MET HG3 1 1
9 5426 1 1 18 MET N N 4.446 2.723 -1.743 1.00 . A A . 18 MET N 1 1
9 5427 1 1 18 MET O O 1.105 2.494 -2.915 1.00 . A A . 18 MET O 1 1
9 5428 1 1 18 MET SD S 2.321 6.575 -1.943 1.00 . A A . 18 MET SD 1 1
9 5429 1 1 19 GLU C C 1.275 -0.449 -3.284 1.00 . A A . 19 GLU C 1 1
9 5430 1 1 19 GLU CA C 2.020 0.368 -4.359 1.00 . A A . 19 GLU CA 1 1
9 5431 1 1 19 GLU CB C 2.866 -0.571 -5.236 1.00 . A A . 19 GLU CB 1 1
9 5432 1 1 19 GLU CD C 0.808 -1.266 -6.561 1.00 . A A . 19 GLU CD 1 1
9 5433 1 1 19 GLU CG C 2.237 -0.686 -6.640 1.00 . A A . 19 GLU CG 1 1
9 5434 1 1 19 GLU H H 3.856 1.327 -3.721 1.00 . A A . 19 GLU H 1 1
9 5435 1 1 19 GLU HA H 1.288 0.865 -4.975 1.00 . A A . 19 GLU HA 1 1
9 5436 1 1 19 GLU HB2 H 3.867 -0.176 -5.323 1.00 . A A . 19 GLU HB2 1 1
9 5437 1 1 19 GLU HB3 H 2.907 -1.551 -4.783 1.00 . A A . 19 GLU HB3 1 1
9 5438 1 1 19 GLU HG2 H 2.198 0.293 -7.094 1.00 . A A . 19 GLU HG2 1 1
9 5439 1 1 19 GLU HG3 H 2.848 -1.336 -7.250 1.00 . A A . 19 GLU HG3 1 1
9 5440 1 1 19 GLU N N 2.879 1.405 -3.685 1.00 . A A . 19 GLU N 1 1
9 5441 1 1 19 GLU O O 0.184 -0.921 -3.528 1.00 . A A . 19 GLU O 1 1
9 5442 1 1 19 GLU OE1 O 0.680 -2.477 -6.521 1.00 . A A . 19 GLU OE1 1 1
9 5443 1 1 19 GLU OE2 O -0.131 -0.483 -6.548 1.00 . A A . 19 GLU OE2 1 1
9 5444 1 1 20 ARG C C -0.086 -0.571 -0.564 1.00 . A A . 20 ARG C 1 1
9 5445 1 1 20 ARG CA C 1.167 -1.339 -0.985 1.00 . A A . 20 ARG CA 1 1
9 5446 1 1 20 ARG CB C 2.137 -1.514 0.198 1.00 . A A . 20 ARG CB 1 1
9 5447 1 1 20 ARG CD C 1.601 -1.786 2.657 1.00 . A A . 20 ARG CD 1 1
9 5448 1 1 20 ARG CG C 1.540 -2.450 1.267 1.00 . A A . 20 ARG CG 1 1
9 5449 1 1 20 ARG CZ C 3.914 -1.851 3.462 1.00 . A A . 20 ARG CZ 1 1
9 5450 1 1 20 ARG H H 2.720 -0.178 -1.917 1.00 . A A . 20 ARG H 1 1
9 5451 1 1 20 ARG HA H 0.869 -2.286 -1.351 1.00 . A A . 20 ARG HA 1 1
9 5452 1 1 20 ARG HB2 H 3.064 -1.936 -0.164 1.00 . A A . 20 ARG HB2 1 1
9 5453 1 1 20 ARG HB3 H 2.336 -0.550 0.637 1.00 . A A . 20 ARG HB3 1 1
9 5454 1 1 20 ARG HD2 H 0.843 -1.018 2.718 1.00 . A A . 20 ARG HD2 1 1
9 5455 1 1 20 ARG HD3 H 1.412 -2.533 3.416 1.00 . A A . 20 ARG HD3 1 1
9 5456 1 1 20 ARG HE H 3.117 -0.243 2.609 1.00 . A A . 20 ARG HE 1 1
9 5457 1 1 20 ARG HG2 H 0.511 -2.668 1.021 1.00 . A A . 20 ARG HG2 1 1
9 5458 1 1 20 ARG HG3 H 2.103 -3.370 1.288 1.00 . A A . 20 ARG HG3 1 1
9 5459 1 1 20 ARG HH11 H 4.181 -3.090 1.904 1.00 . A A . 20 ARG HH11 1 1
9 5460 1 1 20 ARG HH12 H 5.212 -3.373 3.263 1.00 . A A . 20 ARG HH12 1 1
9 5461 1 1 20 ARG HH21 H 3.888 -0.751 5.142 1.00 . A A . 20 ARG HH21 1 1
9 5462 1 1 20 ARG HH22 H 5.051 -2.032 5.109 1.00 . A A . 20 ARG HH22 1 1
9 5463 1 1 20 ARG N N 1.847 -0.588 -2.088 1.00 . A A . 20 ARG N 1 1
9 5464 1 1 20 ARG NE N 2.953 -1.169 2.889 1.00 . A A . 20 ARG NE 1 1
9 5465 1 1 20 ARG NH1 N 4.481 -2.849 2.827 1.00 . A A . 20 ARG NH1 1 1
9 5466 1 1 20 ARG NH2 N 4.315 -1.520 4.665 1.00 . A A . 20 ARG NH2 1 1
9 5467 1 1 20 ARG O O -1.182 -1.046 -0.756 1.00 . A A . 20 ARG O 1 1
9 5468 1 1 21 VAL C C -2.078 1.641 -0.829 1.00 . A A . 21 VAL C 1 1
9 5469 1 1 21 VAL CA C -1.085 1.488 0.366 1.00 . A A . 21 VAL CA 1 1
9 5470 1 1 21 VAL CB C -0.534 2.867 0.811 1.00 . A A . 21 VAL CB 1 1
9 5471 1 1 21 VAL CG1 C 0.311 3.481 -0.308 1.00 . A A . 21 VAL CG1 1 1
9 5472 1 1 21 VAL CG2 C -1.684 3.817 1.177 1.00 . A A . 21 VAL CG2 1 1
9 5473 1 1 21 VAL H H 0.995 0.970 0.062 1.00 . A A . 21 VAL H 1 1
9 5474 1 1 21 VAL HA H -1.605 1.018 1.199 1.00 . A A . 21 VAL HA 1 1
9 5475 1 1 21 VAL HB H 0.104 2.727 1.671 1.00 . A A . 21 VAL HB 1 1
9 5476 1 1 21 VAL HG11 H 1.113 2.799 -0.561 1.00 . A A . 21 VAL HG11 1 1
9 5477 1 1 21 VAL HG12 H -0.306 3.642 -1.179 1.00 . A A . 21 VAL HG12 1 1
9 5478 1 1 21 VAL HG13 H 0.727 4.414 0.022 1.00 . A A . 21 VAL HG13 1 1
9 5479 1 1 21 VAL HG21 H -2.368 3.315 1.845 1.00 . A A . 21 VAL HG21 1 1
9 5480 1 1 21 VAL HG22 H -1.284 4.694 1.664 1.00 . A A . 21 VAL HG22 1 1
9 5481 1 1 21 VAL HG23 H -2.208 4.111 0.279 1.00 . A A . 21 VAL HG23 1 1
9 5482 1 1 21 VAL N N 0.084 0.622 -0.041 1.00 . A A . 21 VAL N 1 1
9 5483 1 1 21 VAL O O -3.283 1.619 -0.632 1.00 . A A . 21 VAL O 1 1
9 5484 1 1 22 GLU C C -3.202 0.543 -3.470 1.00 . A A . 22 GLU C 1 1
9 5485 1 1 22 GLU CA C -2.456 1.872 -3.268 1.00 . A A . 22 GLU CA 1 1
9 5486 1 1 22 GLU CB C -1.612 2.191 -4.516 1.00 . A A . 22 GLU CB 1 1
9 5487 1 1 22 GLU CD C -2.968 1.927 -6.623 1.00 . A A . 22 GLU CD 1 1
9 5488 1 1 22 GLU CG C -2.472 2.920 -5.565 1.00 . A A . 22 GLU CG 1 1
9 5489 1 1 22 GLU H H -0.595 1.744 -2.181 1.00 . A A . 22 GLU H 1 1
9 5490 1 1 22 GLU HA H -3.181 2.662 -3.108 1.00 . A A . 22 GLU HA 1 1
9 5491 1 1 22 GLU HB2 H -0.785 2.825 -4.234 1.00 . A A . 22 GLU HB2 1 1
9 5492 1 1 22 GLU HB3 H -1.231 1.273 -4.939 1.00 . A A . 22 GLU HB3 1 1
9 5493 1 1 22 GLU HG2 H -3.319 3.383 -5.080 1.00 . A A . 22 GLU HG2 1 1
9 5494 1 1 22 GLU HG3 H -1.876 3.682 -6.045 1.00 . A A . 22 GLU HG3 1 1
9 5495 1 1 22 GLU N N -1.569 1.758 -2.057 1.00 . A A . 22 GLU N 1 1
9 5496 1 1 22 GLU O O -4.372 0.552 -3.764 1.00 . A A . 22 GLU O 1 1
9 5497 1 1 22 GLU OE1 O -2.223 1.646 -7.545 1.00 . A A . 22 GLU OE1 1 1
9 5498 1 1 22 GLU OE2 O -4.088 1.467 -6.494 1.00 . A A . 22 GLU OE2 1 1
9 5499 1 1 23 TRP C C -4.431 -2.011 -2.486 1.00 . A A . 23 TRP C 1 1
9 5500 1 1 23 TRP CA C -3.193 -1.943 -3.417 1.00 . A A . 23 TRP CA 1 1
9 5501 1 1 23 TRP CB C -2.158 -3.056 -3.058 1.00 . A A . 23 TRP CB 1 1
9 5502 1 1 23 TRP CD1 C -3.671 -5.078 -3.207 1.00 . A A . 23 TRP CD1 1 1
9 5503 1 1 23 TRP CD2 C -2.740 -4.878 -1.191 1.00 . A A . 23 TRP CD2 1 1
9 5504 1 1 23 TRP CE2 C -3.549 -6.037 -1.148 1.00 . A A . 23 TRP CE2 1 1
9 5505 1 1 23 TRP CE3 C -2.042 -4.523 -0.037 1.00 . A A . 23 TRP CE3 1 1
9 5506 1 1 23 TRP CG C -2.824 -4.298 -2.518 1.00 . A A . 23 TRP CG 1 1
9 5507 1 1 23 TRP CH2 C -2.965 -6.429 1.151 1.00 . A A . 23 TRP CH2 1 1
9 5508 1 1 23 TRP CZ2 C -3.661 -6.809 0.006 1.00 . A A . 23 TRP CZ2 1 1
9 5509 1 1 23 TRP CZ3 C -2.158 -5.287 1.125 1.00 . A A . 23 TRP CZ3 1 1
9 5510 1 1 23 TRP H H -1.586 -0.550 -3.020 1.00 . A A . 23 TRP H 1 1
9 5511 1 1 23 TRP HA H -3.515 -2.075 -4.439 1.00 . A A . 23 TRP HA 1 1
9 5512 1 1 23 TRP HB2 H -1.604 -3.317 -3.946 1.00 . A A . 23 TRP HB2 1 1
9 5513 1 1 23 TRP HB3 H -1.469 -2.675 -2.319 1.00 . A A . 23 TRP HB3 1 1
9 5514 1 1 23 TRP HD1 H -3.964 -4.912 -4.211 1.00 . A A . 23 TRP HD1 1 1
9 5515 1 1 23 TRP HE1 H -4.701 -6.833 -2.679 1.00 . A A . 23 TRP HE1 1 1
9 5516 1 1 23 TRP HE3 H -1.411 -3.647 -0.041 1.00 . A A . 23 TRP HE3 1 1
9 5517 1 1 23 TRP HH2 H -3.049 -7.014 2.056 1.00 . A A . 23 TRP HH2 1 1
9 5518 1 1 23 TRP HZ2 H -4.289 -7.688 0.015 1.00 . A A . 23 TRP HZ2 1 1
9 5519 1 1 23 TRP HZ3 H -1.641 -4.978 2.008 1.00 . A A . 23 TRP HZ3 1 1
9 5520 1 1 23 TRP N N -2.532 -0.592 -3.279 1.00 . A A . 23 TRP N 1 1
9 5521 1 1 23 TRP NE1 N -4.092 -6.119 -2.407 1.00 . A A . 23 TRP NE1 1 1
9 5522 1 1 23 TRP O O -5.458 -2.540 -2.874 1.00 . A A . 23 TRP O 1 1
9 5523 1 1 24 LEU C C -6.614 -0.584 -0.901 1.00 . A A . 24 LEU C 1 1
9 5524 1 1 24 LEU CA C -5.502 -1.486 -0.327 1.00 . A A . 24 LEU CA 1 1
9 5525 1 1 24 LEU CB C -5.079 -0.954 1.061 1.00 . A A . 24 LEU CB 1 1
9 5526 1 1 24 LEU CD1 C -4.797 -3.421 1.647 1.00 . A A . 24 LEU CD1 1 1
9 5527 1 1 24 LEU CD2 C -2.798 -1.949 1.356 1.00 . A A . 24 LEU CD2 1 1
9 5528 1 1 24 LEU CG C -4.241 -1.994 1.841 1.00 . A A . 24 LEU CG 1 1
9 5529 1 1 24 LEU H H -3.496 -1.041 -1.006 1.00 . A A . 24 LEU H 1 1
9 5530 1 1 24 LEU HA H -5.858 -2.509 -0.229 1.00 . A A . 24 LEU HA 1 1
9 5531 1 1 24 LEU HB2 H -4.494 -0.056 0.932 1.00 . A A . 24 LEU HB2 1 1
9 5532 1 1 24 LEU HB3 H -5.965 -0.718 1.632 1.00 . A A . 24 LEU HB3 1 1
9 5533 1 1 24 LEU HD11 H -5.870 -3.413 1.769 1.00 . A A . 24 LEU HD11 1 1
9 5534 1 1 24 LEU HD12 H -4.555 -3.770 0.650 1.00 . A A . 24 LEU HD12 1 1
9 5535 1 1 24 LEU HD13 H -4.355 -4.085 2.373 1.00 . A A . 24 LEU HD13 1 1
9 5536 1 1 24 LEU HD21 H -2.428 -0.938 1.408 1.00 . A A . 24 LEU HD21 1 1
9 5537 1 1 24 LEU HD22 H -2.187 -2.592 1.970 1.00 . A A . 24 LEU HD22 1 1
9 5538 1 1 24 LEU HD23 H -2.757 -2.290 0.333 1.00 . A A . 24 LEU HD23 1 1
9 5539 1 1 24 LEU HG H -4.261 -1.738 2.888 1.00 . A A . 24 LEU HG 1 1
9 5540 1 1 24 LEU N N -4.335 -1.469 -1.278 1.00 . A A . 24 LEU N 1 1
9 5541 1 1 24 LEU O O -7.760 -0.988 -0.991 1.00 . A A . 24 LEU O 1 1
9 5542 1 1 25 ARG C C -7.818 0.928 -3.239 1.00 . A A . 25 ARG C 1 1
9 5543 1 1 25 ARG CA C -7.233 1.583 -1.958 1.00 . A A . 25 ARG CA 1 1
9 5544 1 1 25 ARG CB C -6.478 2.893 -2.294 1.00 . A A . 25 ARG CB 1 1
9 5545 1 1 25 ARG CD C -6.490 4.256 -4.407 1.00 . A A . 25 ARG CD 1 1
9 5546 1 1 25 ARG CG C -7.317 3.823 -3.189 1.00 . A A . 25 ARG CG 1 1
9 5547 1 1 25 ARG CZ C -6.953 3.002 -6.443 1.00 . A A . 25 ARG CZ 1 1
9 5548 1 1 25 ARG H H -5.307 0.889 -1.261 1.00 . A A . 25 ARG H 1 1
9 5549 1 1 25 ARG HA H -8.033 1.791 -1.261 1.00 . A A . 25 ARG HA 1 1
9 5550 1 1 25 ARG HB2 H -6.244 3.408 -1.374 1.00 . A A . 25 ARG HB2 1 1
9 5551 1 1 25 ARG HB3 H -5.556 2.647 -2.801 1.00 . A A . 25 ARG HB3 1 1
9 5552 1 1 25 ARG HD2 H -7.013 5.042 -4.933 1.00 . A A . 25 ARG HD2 1 1
9 5553 1 1 25 ARG HD3 H -5.530 4.626 -4.075 1.00 . A A . 25 ARG HD3 1 1
9 5554 1 1 25 ARG HE H -5.642 2.387 -5.082 1.00 . A A . 25 ARG HE 1 1
9 5555 1 1 25 ARG HG2 H -8.200 3.306 -3.523 1.00 . A A . 25 ARG HG2 1 1
9 5556 1 1 25 ARG HG3 H -7.605 4.698 -2.626 1.00 . A A . 25 ARG HG3 1 1
9 5557 1 1 25 ARG HH11 H -8.653 2.399 -5.564 1.00 . A A . 25 ARG HH11 1 1
9 5558 1 1 25 ARG HH12 H -8.721 2.554 -7.286 1.00 . A A . 25 ARG HH12 1 1
9 5559 1 1 25 ARG HH21 H -5.398 3.567 -7.580 1.00 . A A . 25 ARG HH21 1 1
9 5560 1 1 25 ARG HH22 H -6.863 3.221 -8.438 1.00 . A A . 25 ARG HH22 1 1
9 5561 1 1 25 ARG N N -6.251 0.625 -1.328 1.00 . A A . 25 ARG N 1 1
9 5562 1 1 25 ARG NE N -6.285 3.089 -5.321 1.00 . A A . 25 ARG NE 1 1
9 5563 1 1 25 ARG NH1 N -8.206 2.621 -6.431 1.00 . A A . 25 ARG NH1 1 1
9 5564 1 1 25 ARG NH2 N -6.360 3.285 -7.576 1.00 . A A . 25 ARG NH2 1 1
9 5565 1 1 25 ARG O O -9.007 1.012 -3.495 1.00 . A A . 25 ARG O 1 1
9 5566 1 1 26 LYS C C -8.389 -1.587 -4.862 1.00 . A A . 26 LYS C 1 1
9 5567 1 1 26 LYS CA C -7.415 -0.466 -5.255 1.00 . A A . 26 LYS CA 1 1
9 5568 1 1 26 LYS CB C -6.180 -1.087 -5.935 1.00 . A A . 26 LYS CB 1 1
9 5569 1 1 26 LYS CD C -5.237 -1.869 -8.122 1.00 . A A . 26 LYS CD 1 1
9 5570 1 1 26 LYS CE C -3.885 -1.155 -8.316 1.00 . A A . 26 LYS CE 1 1
9 5571 1 1 26 LYS CG C -6.257 -0.927 -7.456 1.00 . A A . 26 LYS CG 1 1
9 5572 1 1 26 LYS H H -6.035 0.195 -3.743 1.00 . A A . 26 LYS H 1 1
9 5573 1 1 26 LYS HA H -7.904 0.225 -5.927 1.00 . A A . 26 LYS HA 1 1
9 5574 1 1 26 LYS HB2 H -5.291 -0.598 -5.573 1.00 . A A . 26 LYS HB2 1 1
9 5575 1 1 26 LYS HB3 H -6.130 -2.140 -5.690 1.00 . A A . 26 LYS HB3 1 1
9 5576 1 1 26 LYS HD2 H -5.096 -2.742 -7.501 1.00 . A A . 26 LYS HD2 1 1
9 5577 1 1 26 LYS HD3 H -5.615 -2.177 -9.086 1.00 . A A . 26 LYS HD3 1 1
9 5578 1 1 26 LYS HE2 H -3.391 -1.561 -9.187 1.00 . A A . 26 LYS HE2 1 1
9 5579 1 1 26 LYS HE3 H -4.054 -0.098 -8.464 1.00 . A A . 26 LYS HE3 1 1
9 5580 1 1 26 LYS HG2 H -7.254 -1.178 -7.794 1.00 . A A . 26 LYS HG2 1 1
9 5581 1 1 26 LYS HG3 H -6.034 0.095 -7.724 1.00 . A A . 26 LYS HG3 1 1
9 5582 1 1 26 LYS HZ1 H -2.922 -2.370 -6.906 1.00 . A A . 26 LYS HZ1 1 1
9 5583 1 1 26 LYS HZ2 H -2.063 -0.964 -7.308 1.00 . A A . 26 LYS HZ2 1 1
9 5584 1 1 26 LYS HZ3 H -3.421 -0.865 -6.297 1.00 . A A . 26 LYS HZ3 1 1
9 5585 1 1 26 LYS N N -6.977 0.253 -4.010 1.00 . A A . 26 LYS N 1 1
9 5586 1 1 26 LYS NZ N -3.010 -1.357 -7.116 1.00 . A A . 26 LYS NZ 1 1
9 5587 1 1 26 LYS O O -9.381 -1.789 -5.518 1.00 . A A . 26 LYS O 1 1
9 5588 1 1 27 LYS C C -10.400 -2.878 -2.998 1.00 . A A . 27 LYS C 1 1
9 5589 1 1 27 LYS CA C -8.980 -3.409 -3.282 1.00 . A A . 27 LYS CA 1 1
9 5590 1 1 27 LYS CB C -8.360 -4.002 -2.002 1.00 . A A . 27 LYS CB 1 1
9 5591 1 1 27 LYS CD C -8.824 -6.350 -2.888 1.00 . A A . 27 LYS CD 1 1
9 5592 1 1 27 LYS CE C -7.346 -6.613 -3.229 1.00 . A A . 27 LYS CE 1 1
9 5593 1 1 27 LYS CG C -8.945 -5.389 -1.683 1.00 . A A . 27 LYS CG 1 1
9 5594 1 1 27 LYS H H -7.280 -2.085 -3.273 1.00 . A A . 27 LYS H 1 1
9 5595 1 1 27 LYS HA H -9.037 -4.171 -4.040 1.00 . A A . 27 LYS HA 1 1
9 5596 1 1 27 LYS HB2 H -7.291 -4.092 -2.134 1.00 . A A . 27 LYS HB2 1 1
9 5597 1 1 27 LYS HB3 H -8.554 -3.335 -1.174 1.00 . A A . 27 LYS HB3 1 1
9 5598 1 1 27 LYS HD2 H -9.301 -7.287 -2.642 1.00 . A A . 27 LYS HD2 1 1
9 5599 1 1 27 LYS HD3 H -9.320 -5.919 -3.745 1.00 . A A . 27 LYS HD3 1 1
9 5600 1 1 27 LYS HE2 H -6.739 -6.420 -2.357 1.00 . A A . 27 LYS HE2 1 1
9 5601 1 1 27 LYS HE3 H -7.227 -7.645 -3.523 1.00 . A A . 27 LYS HE3 1 1
9 5602 1 1 27 LYS HG2 H -8.412 -5.809 -0.841 1.00 . A A . 27 LYS HG2 1 1
9 5603 1 1 27 LYS HG3 H -9.986 -5.278 -1.419 1.00 . A A . 27 LYS HG3 1 1
9 5604 1 1 27 LYS HZ1 H -7.673 -5.588 -5.034 1.00 . A A . 27 LYS HZ1 1 1
9 5605 1 1 27 LYS HZ2 H -6.606 -4.799 -3.969 1.00 . A A . 27 LYS HZ2 1 1
9 5606 1 1 27 LYS HZ3 H -6.088 -6.161 -4.837 1.00 . A A . 27 LYS HZ3 1 1
9 5607 1 1 27 LYS N N -8.096 -2.298 -3.776 1.00 . A A . 27 LYS N 1 1
9 5608 1 1 27 LYS NZ N -6.896 -5.722 -4.351 1.00 . A A . 27 LYS NZ 1 1
9 5609 1 1 27 LYS O O -11.377 -3.505 -3.369 1.00 . A A . 27 LYS O 1 1
9 5610 1 1 28 LEU C C -12.469 -0.642 -3.444 1.00 . A A . 28 LEU C 1 1
9 5611 1 1 28 LEU CA C -11.863 -1.105 -2.106 1.00 . A A . 28 LEU CA 1 1
9 5612 1 1 28 LEU CB C -11.714 0.109 -1.165 1.00 . A A . 28 LEU CB 1 1
9 5613 1 1 28 LEU CD1 C -13.222 -0.895 0.599 1.00 . A A . 28 LEU CD1 1 1
9 5614 1 1 28 LEU CD2 C -10.749 -1.317 0.691 1.00 . A A . 28 LEU CD2 1 1
9 5615 1 1 28 LEU CG C -11.836 -0.297 0.317 1.00 . A A . 28 LEU CG 1 1
9 5616 1 1 28 LEU H H -9.702 -1.222 -2.116 1.00 . A A . 28 LEU H 1 1
9 5617 1 1 28 LEU HA H -12.512 -1.845 -1.658 1.00 . A A . 28 LEU HA 1 1
9 5618 1 1 28 LEU HB2 H -10.749 0.564 -1.327 1.00 . A A . 28 LEU HB2 1 1
9 5619 1 1 28 LEU HB3 H -12.484 0.832 -1.396 1.00 . A A . 28 LEU HB3 1 1
9 5620 1 1 28 LEU HD11 H -13.970 -0.355 0.038 1.00 . A A . 28 LEU HD11 1 1
9 5621 1 1 28 LEU HD12 H -13.233 -1.935 0.307 1.00 . A A . 28 LEU HD12 1 1
9 5622 1 1 28 LEU HD13 H -13.439 -0.815 1.655 1.00 . A A . 28 LEU HD13 1 1
9 5623 1 1 28 LEU HD21 H -9.784 -0.945 0.385 1.00 . A A . 28 LEU HD21 1 1
9 5624 1 1 28 LEU HD22 H -10.753 -1.472 1.760 1.00 . A A . 28 LEU HD22 1 1
9 5625 1 1 28 LEU HD23 H -10.946 -2.255 0.192 1.00 . A A . 28 LEU HD23 1 1
9 5626 1 1 28 LEU HG H -11.710 0.588 0.921 1.00 . A A . 28 LEU HG 1 1
9 5627 1 1 28 LEU N N -10.512 -1.713 -2.377 1.00 . A A . 28 LEU N 1 1
9 5628 1 1 28 LEU O O -13.644 -0.844 -3.704 1.00 . A A . 28 LEU O 1 1
9 5629 1 1 29 GLN C C -11.877 -0.680 -6.721 1.00 . A A . 29 GLN C 1 1
9 5630 1 1 29 GLN CA C -12.122 0.426 -5.646 1.00 . A A . 29 GLN CA 1 1
9 5631 1 1 29 GLN CB C -11.338 1.704 -6.005 1.00 . A A . 29 GLN CB 1 1
9 5632 1 1 29 GLN CD C -11.675 2.654 -8.311 1.00 . A A . 29 GLN CD 1 1
9 5633 1 1 29 GLN CG C -12.196 2.642 -6.866 1.00 . A A . 29 GLN CG 1 1
9 5634 1 1 29 GLN H H -10.709 0.082 -4.053 1.00 . A A . 29 GLN H 1 1
9 5635 1 1 29 GLN HA H -13.176 0.653 -5.597 1.00 . A A . 29 GLN HA 1 1
9 5636 1 1 29 GLN HB2 H -11.055 2.215 -5.096 1.00 . A A . 29 GLN HB2 1 1
9 5637 1 1 29 GLN HB3 H -10.446 1.431 -6.550 1.00 . A A . 29 GLN HB3 1 1
9 5638 1 1 29 GLN HE21 H -13.289 1.769 -9.068 1.00 . A A . 29 GLN HE21 1 1
9 5639 1 1 29 GLN HE22 H -12.078 2.158 -10.190 1.00 . A A . 29 GLN HE22 1 1
9 5640 1 1 29 GLN HG2 H -13.221 2.304 -6.855 1.00 . A A . 29 GLN HG2 1 1
9 5641 1 1 29 GLN HG3 H -12.144 3.640 -6.462 1.00 . A A . 29 GLN HG3 1 1
9 5642 1 1 29 GLN N N -11.652 -0.045 -4.300 1.00 . A A . 29 GLN N 1 1
9 5643 1 1 29 GLN NE2 N -12.409 2.153 -9.269 1.00 . A A . 29 GLN NE2 1 1
9 5644 1 1 29 GLN O O -11.587 -0.380 -7.869 1.00 . A A . 29 GLN O 1 1
9 5645 1 1 29 GLN OE1 O -10.584 3.124 -8.570 1.00 . A A . 29 GLN OE1 1 1
9 5646 1 1 30 ASP C C -13.098 -3.510 -7.944 1.00 . A A . 30 ASP C 1 1
9 5647 1 1 30 ASP CA C -11.758 -3.070 -7.337 1.00 . A A . 30 ASP CA 1 1
9 5648 1 1 30 ASP CB C -11.092 -4.270 -6.621 1.00 . A A . 30 ASP CB 1 1
9 5649 1 1 30 ASP CG C -9.700 -4.552 -7.213 1.00 . A A . 30 ASP CG 1 1
9 5650 1 1 30 ASP H H -12.222 -2.178 -5.432 1.00 . A A . 30 ASP H 1 1
9 5651 1 1 30 ASP HA H -11.109 -2.720 -8.127 1.00 . A A . 30 ASP HA 1 1
9 5652 1 1 30 ASP HB2 H -10.991 -4.048 -5.571 1.00 . A A . 30 ASP HB2 1 1
9 5653 1 1 30 ASP HB3 H -11.709 -5.147 -6.740 1.00 . A A . 30 ASP HB3 1 1
9 5654 1 1 30 ASP N N -11.990 -1.954 -6.354 1.00 . A A . 30 ASP N 1 1
9 5655 1 1 30 ASP O O -13.232 -3.581 -9.154 1.00 . A A . 30 ASP O 1 1
9 5656 1 1 30 ASP OD1 O -9.626 -4.886 -8.386 1.00 . A A . 30 ASP OD1 1 1
9 5657 1 1 30 ASP OD2 O -8.730 -4.450 -6.477 1.00 . A A . 30 ASP OD2 1 1
9 5658 1 1 31 VAL C C -16.537 -3.614 -6.737 1.00 . A A . 31 VAL C 1 1
9 5659 1 1 31 VAL CA C -15.438 -4.238 -7.623 1.00 . A A . 31 VAL CA 1 1
9 5660 1 1 31 VAL CB C -15.548 -5.789 -7.628 1.00 . A A . 31 VAL CB 1 1
9 5661 1 1 31 VAL CG1 C -16.786 -6.215 -8.430 1.00 . A A . 31 VAL CG1 1 1
9 5662 1 1 31 VAL CG2 C -14.308 -6.424 -8.279 1.00 . A A . 31 VAL CG2 1 1
9 5663 1 1 31 VAL H H -13.946 -3.729 -6.139 1.00 . A A . 31 VAL H 1 1
9 5664 1 1 31 VAL HA H -15.572 -3.867 -8.634 1.00 . A A . 31 VAL HA 1 1
9 5665 1 1 31 VAL HB H -15.643 -6.145 -6.612 1.00 . A A . 31 VAL HB 1 1
9 5666 1 1 31 VAL HG11 H -16.760 -5.754 -9.407 1.00 . A A . 31 VAL HG11 1 1
9 5667 1 1 31 VAL HG12 H -16.792 -7.290 -8.540 1.00 . A A . 31 VAL HG12 1 1
9 5668 1 1 31 VAL HG13 H -17.680 -5.903 -7.909 1.00 . A A . 31 VAL HG13 1 1
9 5669 1 1 31 VAL HG21 H -14.132 -5.968 -9.242 1.00 . A A . 31 VAL HG21 1 1
9 5670 1 1 31 VAL HG22 H -13.449 -6.267 -7.644 1.00 . A A . 31 VAL HG22 1 1
9 5671 1 1 31 VAL HG23 H -14.471 -7.484 -8.407 1.00 . A A . 31 VAL HG23 1 1
9 5672 1 1 31 VAL N N -14.090 -3.802 -7.109 1.00 . A A . 31 VAL N 1 1
9 5673 1 1 31 VAL O O -17.309 -4.305 -6.083 1.00 . A A . 31 VAL O 1 1
9 5674 1 1 32 HIS C C -18.963 -1.508 -6.810 1.00 . A A . 32 HIS C 1 1
9 5675 1 1 32 HIS CA C -17.680 -1.575 -5.945 1.00 . A A . 32 HIS CA 1 1
9 5676 1 1 32 HIS CB C -17.189 -0.153 -5.529 1.00 . A A . 32 HIS CB 1 1
9 5677 1 1 32 HIS CD2 C -15.339 0.734 -7.192 1.00 . A A . 32 HIS CD2 1 1
9 5678 1 1 32 HIS CE1 C -16.591 1.975 -8.445 1.00 . A A . 32 HIS CE1 1 1
9 5679 1 1 32 HIS CG C -16.616 0.624 -6.704 1.00 . A A . 32 HIS CG 1 1
9 5680 1 1 32 HIS H H -15.997 -1.787 -7.291 1.00 . A A . 32 HIS H 1 1
9 5681 1 1 32 HIS HA H -17.896 -2.150 -5.052 1.00 . A A . 32 HIS HA 1 1
9 5682 1 1 32 HIS HB2 H -18.021 0.400 -5.119 1.00 . A A . 32 HIS HB2 1 1
9 5683 1 1 32 HIS HB3 H -16.428 -0.254 -4.768 1.00 . A A . 32 HIS HB3 1 1
9 5684 1 1 32 HIS HD1 H -18.368 1.555 -7.449 1.00 . A A . 32 HIS HD1 1 1
9 5685 1 1 32 HIS HD2 H -14.479 0.222 -6.796 1.00 . A A . 32 HIS HD2 1 1
9 5686 1 1 32 HIS HE1 H -16.928 2.647 -9.222 1.00 . A A . 32 HIS HE1 1 1
9 5687 1 1 32 HIS N N -16.621 -2.298 -6.741 1.00 . A A . 32 HIS N 1 1
9 5688 1 1 32 HIS ND1 N -17.398 1.425 -7.523 1.00 . A A . 32 HIS ND1 1 1
9 5689 1 1 32 HIS NE2 N -15.326 1.588 -8.290 1.00 . A A . 32 HIS NE2 1 1
9 5690 1 1 32 HIS O O -19.414 -0.443 -7.192 1.00 . A A . 32 HIS O 1 1
9 5691 1 1 33 ASN C C -20.355 -2.579 -9.494 1.00 . A A . 33 ASN C 1 1
9 5692 1 1 33 ASN CA C -20.753 -2.794 -8.019 1.00 . A A . 33 ASN CA 1 1
9 5693 1 1 33 ASN CB C -21.870 -1.795 -7.626 1.00 . A A . 33 ASN CB 1 1
9 5694 1 1 33 ASN CG C -22.307 -2.034 -6.175 1.00 . A A . 33 ASN CG 1 1
9 5695 1 1 33 ASN H H -19.106 -3.502 -6.826 1.00 . A A . 33 ASN H 1 1
9 5696 1 1 33 ASN HA H -21.139 -3.800 -7.920 1.00 . A A . 33 ASN HA 1 1
9 5697 1 1 33 ASN HB2 H -21.510 -0.785 -7.731 1.00 . A A . 33 ASN HB2 1 1
9 5698 1 1 33 ASN HB3 H -22.719 -1.936 -8.278 1.00 . A A . 33 ASN HB3 1 1
9 5699 1 1 33 ASN HD21 H -21.268 -0.503 -5.445 1.00 . A A . 33 ASN HD21 1 1
9 5700 1 1 33 ASN HD22 H -22.149 -1.396 -4.303 1.00 . A A . 33 ASN HD22 1 1
9 5701 1 1 33 ASN N N -19.523 -2.675 -7.143 1.00 . A A . 33 ASN N 1 1
9 5702 1 1 33 ASN ND2 N -21.871 -1.245 -5.229 1.00 . A A . 33 ASN ND2 1 1
9 5703 1 1 33 ASN O O -20.569 -3.450 -10.319 1.00 . A A . 33 ASN O 1 1
9 5704 1 1 33 ASN OD1 O -23.056 -2.948 -5.898 1.00 . A A . 33 ASN OD1 1 1
9 5705 1 1 34 PHE C C -20.532 -1.013 -12.239 1.00 . A A . 34 PHE C 1 1
9 5706 1 1 34 PHE CA C -19.343 -1.080 -11.231 1.00 . A A . 34 PHE CA 1 1
9 5707 1 1 34 PHE CB C -18.281 -2.092 -11.707 1.00 . A A . 34 PHE CB 1 1
9 5708 1 1 34 PHE CD1 C -16.342 -1.745 -10.128 1.00 . A A . 34 PHE CD1 1 1
9 5709 1 1 34 PHE CD2 C -16.181 -0.858 -12.377 1.00 . A A . 34 PHE CD2 1 1
9 5710 1 1 34 PHE CE1 C -15.067 -1.244 -9.841 1.00 . A A . 34 PHE CE1 1 1
9 5711 1 1 34 PHE CE2 C -14.907 -0.357 -12.089 1.00 . A A . 34 PHE CE2 1 1
9 5712 1 1 34 PHE CG C -16.900 -1.553 -11.397 1.00 . A A . 34 PHE CG 1 1
9 5713 1 1 34 PHE CZ C -14.350 -0.552 -10.820 1.00 . A A . 34 PHE CZ 1 1
9 5714 1 1 34 PHE H H -19.626 -0.756 -9.123 1.00 . A A . 34 PHE H 1 1
9 5715 1 1 34 PHE HA H -18.885 -0.101 -11.205 1.00 . A A . 34 PHE HA 1 1
9 5716 1 1 34 PHE HB2 H -18.419 -3.034 -11.197 1.00 . A A . 34 PHE HB2 1 1
9 5717 1 1 34 PHE HB3 H -18.374 -2.245 -12.771 1.00 . A A . 34 PHE HB3 1 1
9 5718 1 1 34 PHE HD1 H -16.895 -2.281 -9.371 1.00 . A A . 34 PHE HD1 1 1
9 5719 1 1 34 PHE HD2 H -16.611 -0.707 -13.357 1.00 . A A . 34 PHE HD2 1 1
9 5720 1 1 34 PHE HE1 H -14.636 -1.393 -8.864 1.00 . A A . 34 PHE HE1 1 1
9 5721 1 1 34 PHE HE2 H -14.353 0.178 -12.845 1.00 . A A . 34 PHE HE2 1 1
9 5722 1 1 34 PHE HZ H -13.366 -0.166 -10.597 1.00 . A A . 34 PHE HZ 1 1
9 5723 1 1 34 PHE N N -19.779 -1.421 -9.822 1.00 . A A . 34 PHE N 1 1
9 5724 1 1 34 PHE O O -20.310 -0.796 -13.419 1.00 . A A . 34 PHE O 1 1
9 5725 1 1 35 VAL C C -24.242 -0.738 -11.880 1.00 . A A . 35 VAL C 1 1
9 5726 1 1 35 VAL CA C -22.978 -1.096 -12.712 1.00 . A A . 35 VAL CA 1 1
9 5727 1 1 35 VAL CB C -23.198 -2.454 -13.449 1.00 . A A . 35 VAL CB 1 1
9 5728 1 1 35 VAL CG1 C -22.258 -2.572 -14.652 1.00 . A A . 35 VAL CG1 1 1
9 5729 1 1 35 VAL CG2 C -22.958 -3.642 -12.499 1.00 . A A . 35 VAL CG2 1 1
9 5730 1 1 35 VAL H H -21.935 -1.313 -10.838 1.00 . A A . 35 VAL H 1 1
9 5731 1 1 35 VAL HA H -22.814 -0.316 -13.443 1.00 . A A . 35 VAL HA 1 1
9 5732 1 1 35 VAL HB H -24.219 -2.492 -13.808 1.00 . A A . 35 VAL HB 1 1
9 5733 1 1 35 VAL HG11 H -22.184 -1.615 -15.148 1.00 . A A . 35 VAL HG11 1 1
9 5734 1 1 35 VAL HG12 H -21.278 -2.878 -14.315 1.00 . A A . 35 VAL HG12 1 1
9 5735 1 1 35 VAL HG13 H -22.647 -3.306 -15.342 1.00 . A A . 35 VAL HG13 1 1
9 5736 1 1 35 VAL HG21 H -23.399 -3.427 -11.535 1.00 . A A . 35 VAL HG21 1 1
9 5737 1 1 35 VAL HG22 H -23.412 -4.530 -12.912 1.00 . A A . 35 VAL HG22 1 1
9 5738 1 1 35 VAL HG23 H -21.897 -3.801 -12.381 1.00 . A A . 35 VAL HG23 1 1
9 5739 1 1 35 VAL N N -21.780 -1.166 -11.789 1.00 . A A . 35 VAL N 1 1
9 5740 1 1 35 VAL O O -25.301 -1.331 -12.049 1.00 . A A . 35 VAL O 1 1
9 5741 1 1 36 ALA C C -25.347 2.155 -9.985 1.00 . A A . 36 ALA C 1 1
9 5742 1 1 36 ALA CA C -25.291 0.617 -10.117 1.00 . A A . 36 ALA CA 1 1
9 5743 1 1 36 ALA CB C -25.137 -0.043 -8.738 1.00 . A A . 36 ALA CB 1 1
9 5744 1 1 36 ALA H H -23.265 0.676 -10.853 1.00 . A A . 36 ALA H 1 1
9 5745 1 1 36 ALA HA H -26.207 0.272 -10.575 1.00 . A A . 36 ALA HA 1 1
9 5746 1 1 36 ALA HB1 H -24.181 0.229 -8.313 1.00 . A A . 36 ALA HB1 1 1
9 5747 1 1 36 ALA HB2 H -25.930 0.293 -8.086 1.00 . A A . 36 ALA HB2 1 1
9 5748 1 1 36 ALA HB3 H -25.190 -1.117 -8.846 1.00 . A A . 36 ALA HB3 1 1
9 5749 1 1 36 ALA N N -24.128 0.222 -10.975 1.00 . A A . 36 ALA N 1 1
9 5750 1 1 36 ALA O O -24.971 2.715 -8.966 1.00 . A A . 36 ALA O 1 1
9 5751 1 1 37 LEU C C -24.562 5.006 -10.953 1.00 . A A . 37 LEU C 1 1
9 5752 1 1 37 LEU CA C -25.955 4.334 -11.057 1.00 . A A . 37 LEU CA 1 1
9 5753 1 1 37 LEU CB C -26.895 4.822 -9.927 1.00 . A A . 37 LEU CB 1 1
9 5754 1 1 37 LEU CD1 C -28.739 3.170 -9.488 1.00 . A A . 37 LEU CD1 1 1
9 5755 1 1 37 LEU CD2 C -29.281 5.586 -9.834 1.00 . A A . 37 LEU CD2 1 1
9 5756 1 1 37 LEU CG C -28.351 4.442 -10.251 1.00 . A A . 37 LEU CG 1 1
9 5757 1 1 37 LEU H H -26.119 2.321 -11.821 1.00 . A A . 37 LEU H 1 1
9 5758 1 1 37 LEU HA H -26.388 4.615 -12.007 1.00 . A A . 37 LEU HA 1 1
9 5759 1 1 37 LEU HB2 H -26.603 4.366 -8.993 1.00 . A A . 37 LEU HB2 1 1
9 5760 1 1 37 LEU HB3 H -26.816 5.895 -9.839 1.00 . A A . 37 LEU HB3 1 1
9 5761 1 1 37 LEU HD11 H -28.547 3.307 -8.434 1.00 . A A . 37 LEU HD11 1 1
9 5762 1 1 37 LEU HD12 H -29.789 2.967 -9.637 1.00 . A A . 37 LEU HD12 1 1
9 5763 1 1 37 LEU HD13 H -28.158 2.337 -9.855 1.00 . A A . 37 LEU HD13 1 1
9 5764 1 1 37 LEU HD21 H -29.156 5.788 -8.780 1.00 . A A . 37 LEU HD21 1 1
9 5765 1 1 37 LEU HD22 H -29.038 6.473 -10.401 1.00 . A A . 37 LEU HD22 1 1
9 5766 1 1 37 LEU HD23 H -30.306 5.305 -10.028 1.00 . A A . 37 LEU HD23 1 1
9 5767 1 1 37 LEU HG H -28.450 4.266 -11.313 1.00 . A A . 37 LEU HG 1 1
9 5768 1 1 37 LEU N N -25.828 2.825 -11.031 1.00 . A A . 37 LEU N 1 1
9 5769 1 1 37 LEU O O -23.986 5.372 -11.964 1.00 . A A . 37 LEU O 1 1
9 5770 1 1 38 GLY C C -21.622 4.732 -9.239 1.00 . A A . 38 GLY C 1 1
9 5771 1 1 38 GLY CA C -22.672 5.804 -9.573 1.00 . A A . 38 GLY CA 1 1
9 5772 1 1 38 GLY H H -24.506 4.856 -8.957 1.00 . A A . 38 GLY H 1 1
9 5773 1 1 38 GLY HA2 H -22.390 6.312 -10.484 1.00 . A A . 38 GLY HA2 1 1
9 5774 1 1 38 GLY HA3 H -22.718 6.517 -8.765 1.00 . A A . 38 GLY HA3 1 1
9 5775 1 1 38 GLY N N -24.021 5.166 -9.750 1.00 . A A . 38 GLY N 1 1
9 5776 1 1 38 GLY O O -20.557 4.711 -9.833 1.00 . A A . 38 GLY O 1 1
9 5777 1 1 39 ALA C C -20.837 1.720 -9.026 1.00 . A A . 39 ALA C 1 1
9 5778 1 1 39 ALA CA C -20.940 2.773 -7.902 1.00 . A A . 39 ALA CA 1 1
9 5779 1 1 39 ALA CB C -21.394 2.108 -6.591 1.00 . A A . 39 ALA CB 1 1
9 5780 1 1 39 ALA H H -22.781 3.901 -7.833 1.00 . A A . 39 ALA H 1 1
9 5781 1 1 39 ALA HA H -19.967 3.220 -7.750 1.00 . A A . 39 ALA HA 1 1
9 5782 1 1 39 ALA HB1 H -21.681 2.871 -5.881 1.00 . A A . 39 ALA HB1 1 1
9 5783 1 1 39 ALA HB2 H -22.239 1.463 -6.787 1.00 . A A . 39 ALA HB2 1 1
9 5784 1 1 39 ALA HB3 H -20.581 1.525 -6.183 1.00 . A A . 39 ALA HB3 1 1
9 5785 1 1 39 ALA N N -21.915 3.850 -8.291 1.00 . A A . 39 ALA N 1 1
9 5786 1 1 39 ALA O O -21.839 1.098 -9.352 1.00 . A A . 39 ALA O 1 1
9 5787 1 1 39 ALA OXT O -19.748 1.562 -9.547 1.00 . A A . 39 ALA OXT 1 1
10 5788 1 1 1 SER C C 18.650 -2.444 8.238 1.00 . A A . 1 SER C 1 1
10 5789 1 1 1 SER CA C 18.987 -3.890 8.650 1.00 . A A . 1 SER CA 1 1
10 5790 1 1 1 SER CB C 17.690 -4.714 8.699 1.00 . A A . 1 SER CB 1 1
10 5791 1 1 1 SER H1 H 19.026 -3.485 10.707 1.00 . A A . 1 SER H1 1 1
10 5792 1 1 1 SER H2 H 19.878 -4.887 10.260 1.00 . A A . 1 SER H2 1 1
10 5793 1 1 1 SER H3 H 20.539 -3.353 9.948 1.00 . A A . 1 SER H3 1 1
10 5794 1 1 1 SER HA H 19.653 -4.322 7.916 1.00 . A A . 1 SER HA 1 1
10 5795 1 1 1 SER HB2 H 17.877 -5.657 9.187 1.00 . A A . 1 SER HB2 1 1
10 5796 1 1 1 SER HB3 H 16.937 -4.168 9.254 1.00 . A A . 1 SER HB3 1 1
10 5797 1 1 1 SER HG H 16.512 -4.351 7.185 1.00 . A A . 1 SER HG 1 1
10 5798 1 1 1 SER N N 19.656 -3.905 9.993 1.00 . A A . 1 SER N 1 1
10 5799 1 1 1 SER O O 18.354 -1.607 9.077 1.00 . A A . 1 SER O 1 1
10 5800 1 1 1 SER OG O 17.237 -4.956 7.370 1.00 . A A . 1 SER OG 1 1
10 5801 1 1 2 VAL C C 17.269 -0.888 5.349 1.00 . A A . 2 VAL C 1 1
10 5802 1 1 2 VAL CA C 18.355 -0.783 6.437 1.00 . A A . 2 VAL CA 1 1
10 5803 1 1 2 VAL CB C 19.619 -0.093 5.869 1.00 . A A . 2 VAL CB 1 1
10 5804 1 1 2 VAL CG1 C 20.595 0.216 7.013 1.00 . A A . 2 VAL CG1 1 1
10 5805 1 1 2 VAL CG2 C 20.321 -0.989 4.830 1.00 . A A . 2 VAL CG2 1 1
10 5806 1 1 2 VAL H H 18.914 -2.869 6.305 1.00 . A A . 2 VAL H 1 1
10 5807 1 1 2 VAL HA H 17.966 -0.189 7.254 1.00 . A A . 2 VAL HA 1 1
10 5808 1 1 2 VAL HB H 19.329 0.837 5.398 1.00 . A A . 2 VAL HB 1 1
10 5809 1 1 2 VAL HG11 H 20.059 0.677 7.831 1.00 . A A . 2 VAL HG11 1 1
10 5810 1 1 2 VAL HG12 H 21.054 -0.699 7.354 1.00 . A A . 2 VAL HG12 1 1
10 5811 1 1 2 VAL HG13 H 21.360 0.893 6.660 1.00 . A A . 2 VAL HG13 1 1
10 5812 1 1 2 VAL HG21 H 19.634 -1.218 4.029 1.00 . A A . 2 VAL HG21 1 1
10 5813 1 1 2 VAL HG22 H 21.179 -0.470 4.428 1.00 . A A . 2 VAL HG22 1 1
10 5814 1 1 2 VAL HG23 H 20.644 -1.906 5.301 1.00 . A A . 2 VAL HG23 1 1
10 5815 1 1 2 VAL N N 18.682 -2.163 6.948 1.00 . A A . 2 VAL N 1 1
10 5816 1 1 2 VAL O O 17.254 -1.834 4.573 1.00 . A A . 2 VAL O 1 1
10 5817 1 1 3 SER C C 14.209 -1.030 4.593 1.00 . A A . 3 SER C 1 1
10 5818 1 1 3 SER CA C 15.229 0.090 4.293 1.00 . A A . 3 SER CA 1 1
10 5819 1 1 3 SER CB C 15.780 -0.078 2.864 1.00 . A A . 3 SER CB 1 1
10 5820 1 1 3 SER H H 16.406 0.813 5.958 1.00 . A A . 3 SER H 1 1
10 5821 1 1 3 SER HA H 14.718 1.041 4.358 1.00 . A A . 3 SER HA 1 1
10 5822 1 1 3 SER HB2 H 16.713 0.453 2.771 1.00 . A A . 3 SER HB2 1 1
10 5823 1 1 3 SER HB3 H 15.948 -1.129 2.664 1.00 . A A . 3 SER HB3 1 1
10 5824 1 1 3 SER HG H 15.128 1.335 1.686 1.00 . A A . 3 SER HG 1 1
10 5825 1 1 3 SER N N 16.356 0.081 5.305 1.00 . A A . 3 SER N 1 1
10 5826 1 1 3 SER O O 14.467 -1.935 5.375 1.00 . A A . 3 SER O 1 1
10 5827 1 1 3 SER OG O 14.845 0.450 1.929 1.00 . A A . 3 SER OG 1 1
10 5828 1 1 4 GLU C C 11.833 -2.881 2.914 1.00 . A A . 4 GLU C 1 1
10 5829 1 1 4 GLU CA C 11.990 -2.008 4.184 1.00 . A A . 4 GLU CA 1 1
10 5830 1 1 4 GLU CB C 10.662 -1.301 4.527 1.00 . A A . 4 GLU CB 1 1
10 5831 1 1 4 GLU CD C 11.556 0.049 6.472 1.00 . A A . 4 GLU CD 1 1
10 5832 1 1 4 GLU CG C 10.571 -1.053 6.045 1.00 . A A . 4 GLU CG 1 1
10 5833 1 1 4 GLU H H 12.877 -0.236 3.340 1.00 . A A . 4 GLU H 1 1
10 5834 1 1 4 GLU HA H 12.278 -2.641 5.010 1.00 . A A . 4 GLU HA 1 1
10 5835 1 1 4 GLU HB2 H 10.613 -0.356 4.006 1.00 . A A . 4 GLU HB2 1 1
10 5836 1 1 4 GLU HB3 H 9.833 -1.922 4.220 1.00 . A A . 4 GLU HB3 1 1
10 5837 1 1 4 GLU HG2 H 9.567 -0.748 6.295 1.00 . A A . 4 GLU HG2 1 1
10 5838 1 1 4 GLU HG3 H 10.809 -1.965 6.571 1.00 . A A . 4 GLU HG3 1 1
10 5839 1 1 4 GLU N N 13.050 -0.968 3.964 1.00 . A A . 4 GLU N 1 1
10 5840 1 1 4 GLU O O 10.754 -3.367 2.626 1.00 . A A . 4 GLU O 1 1
10 5841 1 1 4 GLU OE1 O 11.359 1.189 6.077 1.00 . A A . 4 GLU OE1 1 1
10 5842 1 1 4 GLU OE2 O 12.491 -0.266 7.190 1.00 . A A . 4 GLU OE2 1 1
10 5843 1 1 5 ILE C C 12.405 -5.403 1.300 1.00 . A A . 5 ILE C 1 1
10 5844 1 1 5 ILE CA C 12.851 -3.965 0.927 1.00 . A A . 5 ILE CA 1 1
10 5845 1 1 5 ILE CB C 14.236 -3.973 0.215 1.00 . A A . 5 ILE CB 1 1
10 5846 1 1 5 ILE CD1 C 13.511 -3.765 -2.186 1.00 . A A . 5 ILE CD1 1 1
10 5847 1 1 5 ILE CG1 C 14.135 -4.696 -1.141 1.00 . A A . 5 ILE CG1 1 1
10 5848 1 1 5 ILE CG2 C 15.303 -4.670 1.079 1.00 . A A . 5 ILE CG2 1 1
10 5849 1 1 5 ILE H H 13.776 -2.718 2.436 1.00 . A A . 5 ILE H 1 1
10 5850 1 1 5 ILE HA H 12.116 -3.543 0.255 1.00 . A A . 5 ILE HA 1 1
10 5851 1 1 5 ILE HB H 14.546 -2.951 0.045 1.00 . A A . 5 ILE HB 1 1
10 5852 1 1 5 ILE HD11 H 12.684 -3.229 -1.746 1.00 . A A . 5 ILE HD11 1 1
10 5853 1 1 5 ILE HD12 H 14.255 -3.060 -2.529 1.00 . A A . 5 ILE HD12 1 1
10 5854 1 1 5 ILE HD13 H 13.158 -4.350 -3.023 1.00 . A A . 5 ILE HD13 1 1
10 5855 1 1 5 ILE HG12 H 15.124 -4.988 -1.466 1.00 . A A . 5 ILE HG12 1 1
10 5856 1 1 5 ILE HG13 H 13.521 -5.577 -1.037 1.00 . A A . 5 ILE HG13 1 1
10 5857 1 1 5 ILE HG21 H 15.301 -4.243 2.070 1.00 . A A . 5 ILE HG21 1 1
10 5858 1 1 5 ILE HG22 H 15.084 -5.726 1.142 1.00 . A A . 5 ILE HG22 1 1
10 5859 1 1 5 ILE HG23 H 16.276 -4.533 0.630 1.00 . A A . 5 ILE HG23 1 1
10 5860 1 1 5 ILE N N 12.916 -3.104 2.167 1.00 . A A . 5 ILE N 1 1
10 5861 1 1 5 ILE O O 11.717 -6.050 0.530 1.00 . A A . 5 ILE O 1 1
10 5862 1 1 6 GLN C C 10.826 -7.269 3.173 1.00 . A A . 6 GLN C 1 1
10 5863 1 1 6 GLN CA C 12.348 -7.261 2.933 1.00 . A A . 6 GLN CA 1 1
10 5864 1 1 6 GLN CB C 13.083 -7.642 4.230 1.00 . A A . 6 GLN CB 1 1
10 5865 1 1 6 GLN CD C 15.411 -6.776 4.635 1.00 . A A . 6 GLN CD 1 1
10 5866 1 1 6 GLN CG C 14.578 -7.862 3.940 1.00 . A A . 6 GLN CG 1 1
10 5867 1 1 6 GLN H H 13.305 -5.321 3.091 1.00 . A A . 6 GLN H 1 1
10 5868 1 1 6 GLN HA H 12.589 -7.975 2.158 1.00 . A A . 6 GLN HA 1 1
10 5869 1 1 6 GLN HB2 H 12.966 -6.850 4.956 1.00 . A A . 6 GLN HB2 1 1
10 5870 1 1 6 GLN HB3 H 12.660 -8.554 4.626 1.00 . A A . 6 GLN HB3 1 1
10 5871 1 1 6 GLN HE21 H 16.248 -8.034 5.928 1.00 . A A . 6 GLN HE21 1 1
10 5872 1 1 6 GLN HE22 H 16.727 -6.412 6.074 1.00 . A A . 6 GLN HE22 1 1
10 5873 1 1 6 GLN HG2 H 14.874 -8.833 4.311 1.00 . A A . 6 GLN HG2 1 1
10 5874 1 1 6 GLN HG3 H 14.753 -7.817 2.876 1.00 . A A . 6 GLN HG3 1 1
10 5875 1 1 6 GLN N N 12.768 -5.882 2.485 1.00 . A A . 6 GLN N 1 1
10 5876 1 1 6 GLN NE2 N 16.193 -7.103 5.628 1.00 . A A . 6 GLN NE2 1 1
10 5877 1 1 6 GLN O O 10.131 -8.161 2.715 1.00 . A A . 6 GLN O 1 1
10 5878 1 1 6 GLN OE1 O 15.354 -5.619 4.268 1.00 . A A . 6 GLN OE1 1 1
10 5879 1 1 7 LEU C C 8.089 -5.891 2.787 1.00 . A A . 7 LEU C 1 1
10 5880 1 1 7 LEU CA C 8.828 -6.152 4.119 1.00 . A A . 7 LEU CA 1 1
10 5881 1 1 7 LEU CB C 8.549 -4.988 5.099 1.00 . A A . 7 LEU CB 1 1
10 5882 1 1 7 LEU CD1 C 7.131 -6.393 6.650 1.00 . A A . 7 LEU CD1 1 1
10 5883 1 1 7 LEU CD2 C 9.617 -6.287 6.996 1.00 . A A . 7 LEU CD2 1 1
10 5884 1 1 7 LEU CG C 8.375 -5.498 6.547 1.00 . A A . 7 LEU CG 1 1
10 5885 1 1 7 LEU H H 10.902 -5.547 4.192 1.00 . A A . 7 LEU H 1 1
10 5886 1 1 7 LEU HA H 8.473 -7.079 4.545 1.00 . A A . 7 LEU HA 1 1
10 5887 1 1 7 LEU HB2 H 9.373 -4.288 5.068 1.00 . A A . 7 LEU HB2 1 1
10 5888 1 1 7 LEU HB3 H 7.646 -4.477 4.796 1.00 . A A . 7 LEU HB3 1 1
10 5889 1 1 7 LEU HD11 H 6.309 -5.927 6.127 1.00 . A A . 7 LEU HD11 1 1
10 5890 1 1 7 LEU HD12 H 7.338 -7.356 6.209 1.00 . A A . 7 LEU HD12 1 1
10 5891 1 1 7 LEU HD13 H 6.867 -6.523 7.689 1.00 . A A . 7 LEU HD13 1 1
10 5892 1 1 7 LEU HD21 H 10.506 -5.719 6.765 1.00 . A A . 7 LEU HD21 1 1
10 5893 1 1 7 LEU HD22 H 9.568 -6.461 8.062 1.00 . A A . 7 LEU HD22 1 1
10 5894 1 1 7 LEU HD23 H 9.652 -7.234 6.478 1.00 . A A . 7 LEU HD23 1 1
10 5895 1 1 7 LEU HG H 8.244 -4.647 7.200 1.00 . A A . 7 LEU HG 1 1
10 5896 1 1 7 LEU N N 10.310 -6.257 3.863 1.00 . A A . 7 LEU N 1 1
10 5897 1 1 7 LEU O O 7.006 -6.399 2.577 1.00 . A A . 7 LEU O 1 1
10 5898 1 1 8 MET C C 8.081 -6.051 -0.349 1.00 . A A . 8 MET C 1 1
10 5899 1 1 8 MET CA C 8.058 -4.805 0.559 1.00 . A A . 8 MET CA 1 1
10 5900 1 1 8 MET CB C 8.834 -3.667 -0.120 1.00 . A A . 8 MET CB 1 1
10 5901 1 1 8 MET CE C 9.473 0.077 1.428 1.00 . A A . 8 MET CE 1 1
10 5902 1 1 8 MET CG C 8.567 -2.354 0.623 1.00 . A A . 8 MET CG 1 1
10 5903 1 1 8 MET H H 9.565 -4.727 2.102 1.00 . A A . 8 MET H 1 1
10 5904 1 1 8 MET HA H 7.033 -4.496 0.711 1.00 . A A . 8 MET HA 1 1
10 5905 1 1 8 MET HB2 H 9.892 -3.887 -0.093 1.00 . A A . 8 MET HB2 1 1
10 5906 1 1 8 MET HB3 H 8.511 -3.573 -1.146 1.00 . A A . 8 MET HB3 1 1
10 5907 1 1 8 MET HE1 H 9.241 -0.457 2.335 1.00 . A A . 8 MET HE1 1 1
10 5908 1 1 8 MET HE2 H 10.366 0.668 1.578 1.00 . A A . 8 MET HE2 1 1
10 5909 1 1 8 MET HE3 H 8.645 0.725 1.171 1.00 . A A . 8 MET HE3 1 1
10 5910 1 1 8 MET HG2 H 7.566 -2.019 0.411 1.00 . A A . 8 MET HG2 1 1
10 5911 1 1 8 MET HG3 H 8.672 -2.514 1.686 1.00 . A A . 8 MET HG3 1 1
10 5912 1 1 8 MET N N 8.686 -5.111 1.894 1.00 . A A . 8 MET N 1 1
10 5913 1 1 8 MET O O 7.185 -6.237 -1.151 1.00 . A A . 8 MET O 1 1
10 5914 1 1 8 MET SD S 9.754 -1.100 0.081 1.00 . A A . 8 MET SD 1 1
10 5915 1 1 9 HIS C C 8.207 -9.209 -0.477 1.00 . A A . 9 HIS C 1 1
10 5916 1 1 9 HIS CA C 9.162 -8.148 -1.062 1.00 . A A . 9 HIS CA 1 1
10 5917 1 1 9 HIS CB C 10.600 -8.689 -1.084 1.00 . A A . 9 HIS CB 1 1
10 5918 1 1 9 HIS CD2 C 11.290 -9.442 -3.506 1.00 . A A . 9 HIS CD2 1 1
10 5919 1 1 9 HIS CE1 C 10.627 -11.502 -3.400 1.00 . A A . 9 HIS CE1 1 1
10 5920 1 1 9 HIS CG C 10.768 -9.626 -2.251 1.00 . A A . 9 HIS CG 1 1
10 5921 1 1 9 HIS H H 9.797 -6.730 0.438 1.00 . A A . 9 HIS H 1 1
10 5922 1 1 9 HIS HA H 8.851 -7.912 -2.070 1.00 . A A . 9 HIS HA 1 1
10 5923 1 1 9 HIS HB2 H 11.292 -7.866 -1.180 1.00 . A A . 9 HIS HB2 1 1
10 5924 1 1 9 HIS HB3 H 10.801 -9.219 -0.164 1.00 . A A . 9 HIS HB3 1 1
10 5925 1 1 9 HIS HD1 H 9.929 -11.397 -1.441 1.00 . A A . 9 HIS HD1 1 1
10 5926 1 1 9 HIS HD2 H 11.711 -8.521 -3.875 1.00 . A A . 9 HIS HD2 1 1
10 5927 1 1 9 HIS HE1 H 10.409 -12.530 -3.656 1.00 . A A . 9 HIS HE1 1 1
10 5928 1 1 9 HIS N N 9.091 -6.905 -0.221 1.00 . A A . 9 HIS N 1 1
10 5929 1 1 9 HIS ND1 N 10.351 -10.948 -2.205 1.00 . A A . 9 HIS ND1 1 1
10 5930 1 1 9 HIS NE2 N 11.200 -10.626 -4.230 1.00 . A A . 9 HIS NE2 1 1
10 5931 1 1 9 HIS O O 7.457 -9.829 -1.210 1.00 . A A . 9 HIS O 1 1
10 5932 1 1 10 ASN C C 5.849 -9.903 1.334 1.00 . A A . 10 ASN C 1 1
10 5933 1 1 10 ASN CA C 7.302 -10.399 1.491 1.00 . A A . 10 ASN CA 1 1
10 5934 1 1 10 ASN CB C 7.662 -10.534 2.984 1.00 . A A . 10 ASN CB 1 1
10 5935 1 1 10 ASN CG C 6.824 -11.642 3.637 1.00 . A A . 10 ASN CG 1 1
10 5936 1 1 10 ASN H H 8.831 -8.871 1.401 1.00 . A A . 10 ASN H 1 1
10 5937 1 1 10 ASN HA H 7.407 -11.359 1.003 1.00 . A A . 10 ASN HA 1 1
10 5938 1 1 10 ASN HB2 H 8.709 -10.778 3.077 1.00 . A A . 10 ASN HB2 1 1
10 5939 1 1 10 ASN HB3 H 7.469 -9.597 3.486 1.00 . A A . 10 ASN HB3 1 1
10 5940 1 1 10 ASN HD21 H 8.105 -13.093 3.186 1.00 . A A . 10 ASN HD21 1 1
10 5941 1 1 10 ASN HD22 H 6.722 -13.582 4.038 1.00 . A A . 10 ASN HD22 1 1
10 5942 1 1 10 ASN N N 8.222 -9.401 0.840 1.00 . A A . 10 ASN N 1 1
10 5943 1 1 10 ASN ND2 N 7.252 -12.875 3.617 1.00 . A A . 10 ASN ND2 1 1
10 5944 1 1 10 ASN O O 5.017 -10.591 0.765 1.00 . A A . 10 ASN O 1 1
10 5945 1 1 10 ASN OD1 O 5.765 -11.380 4.174 1.00 . A A . 10 ASN OD1 1 1
10 5946 1 1 11 LEU C C 4.223 -7.142 0.473 1.00 . A A . 11 LEU C 1 1
10 5947 1 1 11 LEU CA C 4.197 -8.110 1.667 1.00 . A A . 11 LEU CA 1 1
10 5948 1 1 11 LEU CB C 3.820 -7.356 2.966 1.00 . A A . 11 LEU CB 1 1
10 5949 1 1 11 LEU CD1 C 1.555 -6.644 2.073 1.00 . A A . 11 LEU CD1 1 1
10 5950 1 1 11 LEU CD2 C 1.779 -8.809 3.322 1.00 . A A . 11 LEU CD2 1 1
10 5951 1 1 11 LEU CG C 2.293 -7.364 3.210 1.00 . A A . 11 LEU CG 1 1
10 5952 1 1 11 LEU H H 6.273 -8.167 2.230 1.00 . A A . 11 LEU H 1 1
10 5953 1 1 11 LEU HA H 3.483 -8.896 1.478 1.00 . A A . 11 LEU HA 1 1
10 5954 1 1 11 LEU HB2 H 4.310 -7.831 3.803 1.00 . A A . 11 LEU HB2 1 1
10 5955 1 1 11 LEU HB3 H 4.161 -6.333 2.895 1.00 . A A . 11 LEU HB3 1 1
10 5956 1 1 11 LEU HD11 H 2.094 -5.746 1.806 1.00 . A A . 11 LEU HD11 1 1
10 5957 1 1 11 LEU HD12 H 1.492 -7.295 1.213 1.00 . A A . 11 LEU HD12 1 1
10 5958 1 1 11 LEU HD13 H 0.561 -6.381 2.399 1.00 . A A . 11 LEU HD13 1 1
10 5959 1 1 11 LEU HD21 H 2.422 -9.370 3.982 1.00 . A A . 11 LEU HD21 1 1
10 5960 1 1 11 LEU HD22 H 0.775 -8.802 3.718 1.00 . A A . 11 LEU HD22 1 1
10 5961 1 1 11 LEU HD23 H 1.776 -9.270 2.343 1.00 . A A . 11 LEU HD23 1 1
10 5962 1 1 11 LEU HG H 2.088 -6.846 4.137 1.00 . A A . 11 LEU HG 1 1
10 5963 1 1 11 LEU N N 5.565 -8.700 1.805 1.00 . A A . 11 LEU N 1 1
10 5964 1 1 11 LEU O O 4.921 -6.140 0.500 1.00 . A A . 11 LEU O 1 1
10 5965 1 1 12 GLY C C 4.155 -7.308 -2.959 1.00 . A A . 12 GLY C 1 1
10 5966 1 1 12 GLY CA C 3.461 -6.583 -1.797 1.00 . A A . 12 GLY CA 1 1
10 5967 1 1 12 GLY H H 2.952 -8.278 -0.565 1.00 . A A . 12 GLY H 1 1
10 5968 1 1 12 GLY HA2 H 2.435 -6.373 -2.065 1.00 . A A . 12 GLY HA2 1 1
10 5969 1 1 12 GLY HA3 H 3.979 -5.658 -1.597 1.00 . A A . 12 GLY HA3 1 1
10 5970 1 1 12 GLY N N 3.485 -7.455 -0.575 1.00 . A A . 12 GLY N 1 1
10 5971 1 1 12 GLY O O 3.565 -7.484 -4.011 1.00 . A A . 12 GLY O 1 1
10 5972 1 1 13 LYS C C 6.613 -7.498 -4.952 1.00 . A A . 13 LYS C 1 1
10 5973 1 1 13 LYS CA C 6.213 -8.460 -3.809 1.00 . A A . 13 LYS CA 1 1
10 5974 1 1 13 LYS CB C 5.433 -9.679 -4.347 1.00 . A A . 13 LYS CB 1 1
10 5975 1 1 13 LYS CD C 5.622 -11.487 -6.089 1.00 . A A . 13 LYS CD 1 1
10 5976 1 1 13 LYS CE C 5.296 -10.644 -7.333 1.00 . A A . 13 LYS CE 1 1
10 5977 1 1 13 LYS CG C 6.393 -10.639 -5.067 1.00 . A A . 13 LYS CG 1 1
10 5978 1 1 13 LYS H H 5.828 -7.559 -1.887 1.00 . A A . 13 LYS H 1 1
10 5979 1 1 13 LYS HA H 7.123 -8.816 -3.342 1.00 . A A . 13 LYS HA 1 1
10 5980 1 1 13 LYS HB2 H 4.964 -10.196 -3.521 1.00 . A A . 13 LYS HB2 1 1
10 5981 1 1 13 LYS HB3 H 4.673 -9.347 -5.037 1.00 . A A . 13 LYS HB3 1 1
10 5982 1 1 13 LYS HD2 H 6.227 -12.336 -6.379 1.00 . A A . 13 LYS HD2 1 1
10 5983 1 1 13 LYS HD3 H 4.702 -11.840 -5.644 1.00 . A A . 13 LYS HD3 1 1
10 5984 1 1 13 LYS HE2 H 5.724 -9.657 -7.222 1.00 . A A . 13 LYS HE2 1 1
10 5985 1 1 13 LYS HE3 H 5.716 -11.119 -8.207 1.00 . A A . 13 LYS HE3 1 1
10 5986 1 1 13 LYS HG2 H 7.158 -10.070 -5.577 1.00 . A A . 13 LYS HG2 1 1
10 5987 1 1 13 LYS HG3 H 6.856 -11.291 -4.341 1.00 . A A . 13 LYS HG3 1 1
10 5988 1 1 13 LYS HZ1 H 3.396 -11.472 -7.587 1.00 . A A . 13 LYS HZ1 1 1
10 5989 1 1 13 LYS HZ2 H 3.412 -10.048 -6.657 1.00 . A A . 13 LYS HZ2 1 1
10 5990 1 1 13 LYS HZ3 H 3.603 -9.965 -8.342 1.00 . A A . 13 LYS HZ3 1 1
10 5991 1 1 13 LYS N N 5.407 -7.729 -2.758 1.00 . A A . 13 LYS N 1 1
10 5992 1 1 13 LYS NZ N 3.815 -10.524 -7.491 1.00 . A A . 13 LYS NZ 1 1
10 5993 1 1 13 LYS O O 7.770 -7.132 -5.058 1.00 . A A . 13 LYS O 1 1
10 5994 1 1 14 HIS C C 5.269 -4.795 -6.680 1.00 . A A . 14 HIS C 1 1
10 5995 1 1 14 HIS CA C 6.002 -6.141 -6.917 1.00 . A A . 14 HIS CA 1 1
10 5996 1 1 14 HIS CB C 5.571 -6.784 -8.253 1.00 . A A . 14 HIS CB 1 1
10 5997 1 1 14 HIS CD2 C 7.576 -7.079 -9.926 1.00 . A A . 14 HIS CD2 1 1
10 5998 1 1 14 HIS CE1 C 7.484 -5.140 -10.883 1.00 . A A . 14 HIS CE1 1 1
10 5999 1 1 14 HIS CG C 6.538 -6.398 -9.342 1.00 . A A . 14 HIS CG 1 1
10 6000 1 1 14 HIS H H 4.750 -7.389 -5.679 1.00 . A A . 14 HIS H 1 1
10 6001 1 1 14 HIS HA H 7.069 -5.960 -6.934 1.00 . A A . 14 HIS HA 1 1
10 6002 1 1 14 HIS HB2 H 5.565 -7.859 -8.148 1.00 . A A . 14 HIS HB2 1 1
10 6003 1 1 14 HIS HB3 H 4.580 -6.444 -8.516 1.00 . A A . 14 HIS HB3 1 1
10 6004 1 1 14 HIS HD1 H 5.866 -4.435 -9.780 1.00 . A A . 14 HIS HD1 1 1
10 6005 1 1 14 HIS HD2 H 7.885 -8.080 -9.669 1.00 . A A . 14 HIS HD2 1 1
10 6006 1 1 14 HIS HE1 H 7.697 -4.297 -11.525 1.00 . A A . 14 HIS HE1 1 1
10 6007 1 1 14 HIS N N 5.675 -7.084 -5.794 1.00 . A A . 14 HIS N 1 1
10 6008 1 1 14 HIS ND1 N 6.498 -5.161 -9.969 1.00 . A A . 14 HIS ND1 1 1
10 6009 1 1 14 HIS NE2 N 8.171 -6.284 -10.898 1.00 . A A . 14 HIS NE2 1 1
10 6010 1 1 14 HIS O O 4.568 -4.287 -7.547 1.00 . A A . 14 HIS O 1 1
10 6011 1 1 15 LEU C C 5.797 -1.957 -4.536 1.00 . A A . 15 LEU C 1 1
10 6012 1 1 15 LEU CA C 4.769 -2.914 -5.164 1.00 . A A . 15 LEU CA 1 1
10 6013 1 1 15 LEU CB C 3.621 -3.162 -4.175 1.00 . A A . 15 LEU CB 1 1
10 6014 1 1 15 LEU CD1 C 1.530 -4.546 -4.182 1.00 . A A . 15 LEU CD1 1 1
10 6015 1 1 15 LEU CD2 C 1.463 -2.191 -5.015 1.00 . A A . 15 LEU CD2 1 1
10 6016 1 1 15 LEU CG C 2.316 -3.463 -4.928 1.00 . A A . 15 LEU CG 1 1
10 6017 1 1 15 LEU H H 6.005 -4.654 -4.826 1.00 . A A . 15 LEU H 1 1
10 6018 1 1 15 LEU HA H 4.376 -2.466 -6.068 1.00 . A A . 15 LEU HA 1 1
10 6019 1 1 15 LEU HB2 H 3.873 -4.002 -3.543 1.00 . A A . 15 LEU HB2 1 1
10 6020 1 1 15 LEU HB3 H 3.485 -2.285 -3.563 1.00 . A A . 15 LEU HB3 1 1
10 6021 1 1 15 LEU HD11 H 2.215 -5.262 -3.756 1.00 . A A . 15 LEU HD11 1 1
10 6022 1 1 15 LEU HD12 H 0.949 -4.091 -3.391 1.00 . A A . 15 LEU HD12 1 1
10 6023 1 1 15 LEU HD13 H 0.866 -5.048 -4.870 1.00 . A A . 15 LEU HD13 1 1
10 6024 1 1 15 LEU HD21 H 2.096 -1.348 -5.248 1.00 . A A . 15 LEU HD21 1 1
10 6025 1 1 15 LEU HD22 H 0.722 -2.310 -5.790 1.00 . A A . 15 LEU HD22 1 1
10 6026 1 1 15 LEU HD23 H 0.970 -2.021 -4.068 1.00 . A A . 15 LEU HD23 1 1
10 6027 1 1 15 LEU HG H 2.547 -3.813 -5.925 1.00 . A A . 15 LEU HG 1 1
10 6028 1 1 15 LEU N N 5.435 -4.220 -5.499 1.00 . A A . 15 LEU N 1 1
10 6029 1 1 15 LEU O O 6.057 -0.900 -5.083 1.00 . A A . 15 LEU O 1 1
10 6030 1 1 16 ASN C C 6.775 -0.136 -2.254 1.00 . A A . 16 ASN C 1 1
10 6031 1 1 16 ASN CA C 7.401 -1.483 -2.673 1.00 . A A . 16 ASN CA 1 1
10 6032 1 1 16 ASN CB C 8.644 -1.261 -3.563 1.00 . A A . 16 ASN CB 1 1
10 6033 1 1 16 ASN CG C 9.302 -2.612 -3.881 1.00 . A A . 16 ASN CG 1 1
10 6034 1 1 16 ASN H H 6.128 -3.195 -2.995 1.00 . A A . 16 ASN H 1 1
10 6035 1 1 16 ASN HA H 7.706 -2.004 -1.781 1.00 . A A . 16 ASN HA 1 1
10 6036 1 1 16 ASN HB2 H 8.347 -0.778 -4.483 1.00 . A A . 16 ASN HB2 1 1
10 6037 1 1 16 ASN HB3 H 9.350 -0.632 -3.042 1.00 . A A . 16 ASN HB3 1 1
10 6038 1 1 16 ASN HD21 H 10.509 -2.588 -2.297 1.00 . A A . 16 ASN HD21 1 1
10 6039 1 1 16 ASN HD22 H 10.648 -3.949 -3.299 1.00 . A A . 16 ASN HD22 1 1
10 6040 1 1 16 ASN N N 6.375 -2.332 -3.391 1.00 . A A . 16 ASN N 1 1
10 6041 1 1 16 ASN ND2 N 10.230 -3.089 -3.093 1.00 . A A . 16 ASN ND2 1 1
10 6042 1 1 16 ASN O O 6.737 0.808 -3.028 1.00 . A A . 16 ASN O 1 1
10 6043 1 1 16 ASN OD1 O 8.962 -3.245 -4.859 1.00 . A A . 16 ASN OD1 1 1
10 6044 1 1 17 SER C C 4.112 1.230 -0.970 1.00 . A A . 17 SER C 1 1
10 6045 1 1 17 SER CA C 5.566 1.158 -0.464 1.00 . A A . 17 SER CA 1 1
10 6046 1 1 17 SER CB C 6.310 2.466 -0.804 1.00 . A A . 17 SER CB 1 1
10 6047 1 1 17 SER H H 6.290 -0.874 -0.467 1.00 . A A . 17 SER H 1 1
10 6048 1 1 17 SER HA H 5.533 1.053 0.614 1.00 . A A . 17 SER HA 1 1
10 6049 1 1 17 SER HB2 H 6.245 2.664 -1.860 1.00 . A A . 17 SER HB2 1 1
10 6050 1 1 17 SER HB3 H 5.852 3.285 -0.264 1.00 . A A . 17 SER HB3 1 1
10 6051 1 1 17 SER HG H 8.187 2.129 -1.215 1.00 . A A . 17 SER HG 1 1
10 6052 1 1 17 SER N N 6.253 -0.075 -1.030 1.00 . A A . 17 SER N 1 1
10 6053 1 1 17 SER O O 3.202 1.422 -0.181 1.00 . A A . 17 SER O 1 1
10 6054 1 1 17 SER OG O 7.680 2.347 -0.429 1.00 . A A . 17 SER OG 1 1
10 6055 1 1 18 MET C C 1.639 -0.086 -2.327 1.00 . A A . 18 MET C 1 1
10 6056 1 1 18 MET CA C 2.486 1.107 -2.830 1.00 . A A . 18 MET CA 1 1
10 6057 1 1 18 MET CB C 2.538 1.089 -4.366 1.00 . A A . 18 MET CB 1 1
10 6058 1 1 18 MET CE C 1.587 3.879 -6.524 1.00 . A A . 18 MET CE 1 1
10 6059 1 1 18 MET CG C 3.169 2.387 -4.887 1.00 . A A . 18 MET CG 1 1
10 6060 1 1 18 MET H H 4.633 0.902 -2.876 1.00 . A A . 18 MET H 1 1
10 6061 1 1 18 MET HA H 2.012 2.025 -2.503 1.00 . A A . 18 MET HA 1 1
10 6062 1 1 18 MET HB2 H 3.130 0.245 -4.693 1.00 . A A . 18 MET HB2 1 1
10 6063 1 1 18 MET HB3 H 1.536 0.997 -4.758 1.00 . A A . 18 MET HB3 1 1
10 6064 1 1 18 MET HE1 H 2.501 3.883 -7.097 1.00 . A A . 18 MET HE1 1 1
10 6065 1 1 18 MET HE2 H 0.979 3.037 -6.826 1.00 . A A . 18 MET HE2 1 1
10 6066 1 1 18 MET HE3 H 1.049 4.800 -6.704 1.00 . A A . 18 MET HE3 1 1
10 6067 1 1 18 MET HG2 H 4.044 2.623 -4.298 1.00 . A A . 18 MET HG2 1 1
10 6068 1 1 18 MET HG3 H 3.459 2.253 -5.917 1.00 . A A . 18 MET HG3 1 1
10 6069 1 1 18 MET N N 3.883 1.063 -2.269 1.00 . A A . 18 MET N 1 1
10 6070 1 1 18 MET O O 0.422 0.000 -2.330 1.00 . A A . 18 MET O 1 1
10 6071 1 1 18 MET SD S 1.974 3.743 -4.762 1.00 . A A . 18 MET SD 1 1
10 6072 1 1 19 GLU C C 0.716 -1.945 -0.009 1.00 . A A . 19 GLU C 1 1
10 6073 1 1 19 GLU CA C 1.456 -2.345 -1.316 1.00 . A A . 19 GLU CA 1 1
10 6074 1 1 19 GLU CB C 2.371 -3.573 -1.068 1.00 . A A . 19 GLU CB 1 1
10 6075 1 1 19 GLU CD C 4.339 -2.599 0.173 1.00 . A A . 19 GLU CD 1 1
10 6076 1 1 19 GLU CG C 3.108 -3.497 0.288 1.00 . A A . 19 GLU CG 1 1
10 6077 1 1 19 GLU H H 3.235 -1.218 -1.840 1.00 . A A . 19 GLU H 1 1
10 6078 1 1 19 GLU HA H 0.713 -2.614 -2.052 1.00 . A A . 19 GLU HA 1 1
10 6079 1 1 19 GLU HB2 H 1.765 -4.466 -1.085 1.00 . A A . 19 GLU HB2 1 1
10 6080 1 1 19 GLU HB3 H 3.099 -3.633 -1.858 1.00 . A A . 19 GLU HB3 1 1
10 6081 1 1 19 GLU HG2 H 2.444 -3.103 1.043 1.00 . A A . 19 GLU HG2 1 1
10 6082 1 1 19 GLU HG3 H 3.417 -4.487 0.578 1.00 . A A . 19 GLU HG3 1 1
10 6083 1 1 19 GLU N N 2.256 -1.180 -1.858 1.00 . A A . 19 GLU N 1 1
10 6084 1 1 19 GLU O O -0.100 -2.702 0.487 1.00 . A A . 19 GLU O 1 1
10 6085 1 1 19 GLU OE1 O 5.295 -3.003 -0.476 1.00 . A A . 19 GLU OE1 1 1
10 6086 1 1 19 GLU OE2 O 4.303 -1.518 0.735 1.00 . A A . 19 GLU OE2 1 1
10 6087 1 1 20 ARG C C -0.273 1.111 1.587 1.00 . A A . 20 ARG C 1 1
10 6088 1 1 20 ARG CA C 0.314 -0.322 1.792 1.00 . A A . 20 ARG CA 1 1
10 6089 1 1 20 ARG CB C 1.352 -0.364 2.930 1.00 . A A . 20 ARG CB 1 1
10 6090 1 1 20 ARG CD C 1.296 1.159 4.903 1.00 . A A . 20 ARG CD 1 1
10 6091 1 1 20 ARG CG C 0.696 -0.110 4.295 1.00 . A A . 20 ARG CG 1 1
10 6092 1 1 20 ARG CZ C 0.827 1.225 7.291 1.00 . A A . 20 ARG CZ 1 1
10 6093 1 1 20 ARG H H 1.662 -0.188 0.138 1.00 . A A . 20 ARG H 1 1
10 6094 1 1 20 ARG HA H -0.494 -1.000 2.003 1.00 . A A . 20 ARG HA 1 1
10 6095 1 1 20 ARG HB2 H 1.823 -1.336 2.939 1.00 . A A . 20 ARG HB2 1 1
10 6096 1 1 20 ARG HB3 H 2.105 0.391 2.748 1.00 . A A . 20 ARG HB3 1 1
10 6097 1 1 20 ARG HD2 H 2.313 0.964 5.210 1.00 . A A . 20 ARG HD2 1 1
10 6098 1 1 20 ARG HD3 H 1.294 1.946 4.160 1.00 . A A . 20 ARG HD3 1 1
10 6099 1 1 20 ARG HE H -0.314 2.142 5.947 1.00 . A A . 20 ARG HE 1 1
10 6100 1 1 20 ARG HG2 H -0.371 0.015 4.170 1.00 . A A . 20 ARG HG2 1 1
10 6101 1 1 20 ARG HG3 H 0.888 -0.947 4.949 1.00 . A A . 20 ARG HG3 1 1
10 6102 1 1 20 ARG HH11 H 2.058 2.789 7.571 1.00 . A A . 20 ARG HH11 1 1
10 6103 1 1 20 ARG HH12 H 1.941 1.687 8.901 1.00 . A A . 20 ARG HH12 1 1
10 6104 1 1 20 ARG HH21 H -0.325 -0.421 7.283 1.00 . A A . 20 ARG HH21 1 1
10 6105 1 1 20 ARG HH22 H 0.576 -0.150 8.737 1.00 . A A . 20 ARG HH22 1 1
10 6106 1 1 20 ARG N N 0.996 -0.773 0.545 1.00 . A A . 20 ARG N 1 1
10 6107 1 1 20 ARG NE N 0.482 1.586 6.082 1.00 . A A . 20 ARG NE 1 1
10 6108 1 1 20 ARG NH1 N 1.674 1.957 7.975 1.00 . A A . 20 ARG NH1 1 1
10 6109 1 1 20 ARG NH2 N 0.321 0.132 7.812 1.00 . A A . 20 ARG NH2 1 1
10 6110 1 1 20 ARG O O -0.409 1.884 2.520 1.00 . A A . 20 ARG O 1 1
10 6111 1 1 21 VAL C C -2.063 2.691 -1.249 1.00 . A A . 21 VAL C 1 1
10 6112 1 1 21 VAL CA C -1.236 2.803 0.055 1.00 . A A . 21 VAL CA 1 1
10 6113 1 1 21 VAL CB C -0.101 3.871 -0.031 1.00 . A A . 21 VAL CB 1 1
10 6114 1 1 21 VAL CG1 C 1.009 3.438 -0.982 1.00 . A A . 21 VAL CG1 1 1
10 6115 1 1 21 VAL CG2 C -0.661 5.225 -0.486 1.00 . A A . 21 VAL CG2 1 1
10 6116 1 1 21 VAL H H -0.536 0.805 -0.364 1.00 . A A . 21 VAL H 1 1
10 6117 1 1 21 VAL HA H -1.916 3.067 0.862 1.00 . A A . 21 VAL HA 1 1
10 6118 1 1 21 VAL HB H 0.336 3.981 0.942 1.00 . A A . 21 VAL HB 1 1
10 6119 1 1 21 VAL HG11 H 1.135 2.367 -0.917 1.00 . A A . 21 VAL HG11 1 1
10 6120 1 1 21 VAL HG12 H 0.747 3.709 -1.992 1.00 . A A . 21 VAL HG12 1 1
10 6121 1 1 21 VAL HG13 H 1.931 3.923 -0.702 1.00 . A A . 21 VAL HG13 1 1
10 6122 1 1 21 VAL HG21 H -1.549 5.459 0.084 1.00 . A A . 21 VAL HG21 1 1
10 6123 1 1 21 VAL HG22 H 0.081 5.994 -0.326 1.00 . A A . 21 VAL HG22 1 1
10 6124 1 1 21 VAL HG23 H -0.907 5.177 -1.536 1.00 . A A . 21 VAL HG23 1 1
10 6125 1 1 21 VAL N N -0.642 1.450 0.361 1.00 . A A . 21 VAL N 1 1
10 6126 1 1 21 VAL O O -3.267 2.881 -1.221 1.00 . A A . 21 VAL O 1 1
10 6127 1 1 22 GLU C C -2.985 0.751 -3.477 1.00 . A A . 22 GLU C 1 1
10 6128 1 1 22 GLU CA C -2.219 2.081 -3.629 1.00 . A A . 22 GLU CA 1 1
10 6129 1 1 22 GLU CB C -1.268 2.008 -4.836 1.00 . A A . 22 GLU CB 1 1
10 6130 1 1 22 GLU CD C -3.163 2.519 -6.435 1.00 . A A . 22 GLU CD 1 1
10 6131 1 1 22 GLU CG C -1.765 2.941 -5.957 1.00 . A A . 22 GLU CG 1 1
10 6132 1 1 22 GLU H H -0.495 2.087 -2.342 1.00 . A A . 22 GLU H 1 1
10 6133 1 1 22 GLU HA H -2.929 2.887 -3.764 1.00 . A A . 22 GLU HA 1 1
10 6134 1 1 22 GLU HB2 H -0.278 2.313 -4.532 1.00 . A A . 22 GLU HB2 1 1
10 6135 1 1 22 GLU HB3 H -1.232 0.996 -5.207 1.00 . A A . 22 GLU HB3 1 1
10 6136 1 1 22 GLU HG2 H -1.806 3.955 -5.584 1.00 . A A . 22 GLU HG2 1 1
10 6137 1 1 22 GLU HG3 H -1.079 2.897 -6.788 1.00 . A A . 22 GLU HG3 1 1
10 6138 1 1 22 GLU N N -1.448 2.301 -2.361 1.00 . A A . 22 GLU N 1 1
10 6139 1 1 22 GLU O O -4.086 0.610 -3.975 1.00 . A A . 22 GLU O 1 1
10 6140 1 1 22 GLU OE1 O -3.266 1.486 -7.076 1.00 . A A . 22 GLU OE1 1 1
10 6141 1 1 22 GLU OE2 O -4.102 3.239 -6.150 1.00 . A A . 22 GLU OE2 1 1
10 6142 1 1 23 TRP C C -4.480 -1.289 -1.912 1.00 . A A . 23 TRP C 1 1
10 6143 1 1 23 TRP CA C -3.055 -1.526 -2.447 1.00 . A A . 23 TRP CA 1 1
10 6144 1 1 23 TRP CB C -2.225 -2.240 -1.337 1.00 . A A . 23 TRP CB 1 1
10 6145 1 1 23 TRP CD1 C -3.670 -4.314 -1.266 1.00 . A A . 23 TRP CD1 1 1
10 6146 1 1 23 TRP CD2 C -3.340 -3.460 0.770 1.00 . A A . 23 TRP CD2 1 1
10 6147 1 1 23 TRP CE2 C -4.163 -4.599 0.939 1.00 . A A . 23 TRP CE2 1 1
10 6148 1 1 23 TRP CE3 C -2.985 -2.733 1.909 1.00 . A A . 23 TRP CE3 1 1
10 6149 1 1 23 TRP CG C -3.036 -3.311 -0.644 1.00 . A A . 23 TRP CG 1 1
10 6150 1 1 23 TRP CH2 C -4.257 -4.250 3.317 1.00 . A A . 23 TRP CH2 1 1
10 6151 1 1 23 TRP CZ2 C -4.616 -4.995 2.194 1.00 . A A . 23 TRP CZ2 1 1
10 6152 1 1 23 TRP CZ3 C -3.442 -3.122 3.171 1.00 . A A . 23 TRP CZ3 1 1
10 6153 1 1 23 TRP H H -1.526 -0.024 -2.337 1.00 . A A . 23 TRP H 1 1
10 6154 1 1 23 TRP HA H -3.083 -2.135 -3.336 1.00 . A A . 23 TRP HA 1 1
10 6155 1 1 23 TRP HB2 H -1.342 -2.681 -1.763 1.00 . A A . 23 TRP HB2 1 1
10 6156 1 1 23 TRP HB3 H -1.922 -1.503 -0.604 1.00 . A A . 23 TRP HB3 1 1
10 6157 1 1 23 TRP HD1 H -3.659 -4.474 -2.315 1.00 . A A . 23 TRP HD1 1 1
10 6158 1 1 23 TRP HE1 H -4.869 -5.883 -0.537 1.00 . A A . 23 TRP HE1 1 1
10 6159 1 1 23 TRP HE3 H -2.353 -1.863 1.815 1.00 . A A . 23 TRP HE3 1 1
10 6160 1 1 23 TRP HH2 H -4.607 -4.544 4.295 1.00 . A A . 23 TRP HH2 1 1
10 6161 1 1 23 TRP HZ2 H -5.244 -5.866 2.297 1.00 . A A . 23 TRP HZ2 1 1
10 6162 1 1 23 TRP HZ3 H -3.179 -2.536 4.029 1.00 . A A . 23 TRP HZ3 1 1
10 6163 1 1 23 TRP N N -2.403 -0.203 -2.737 1.00 . A A . 23 TRP N 1 1
10 6164 1 1 23 TRP NE1 N -4.336 -5.087 -0.336 1.00 . A A . 23 TRP NE1 1 1
10 6165 1 1 23 TRP O O -5.404 -1.979 -2.282 1.00 . A A . 23 TRP O 1 1
10 6166 1 1 24 LEU C C -6.933 0.445 -1.477 1.00 . A A . 24 LEU C 1 1
10 6167 1 1 24 LEU CA C -5.944 -0.019 -0.392 1.00 . A A . 24 LEU CA 1 1
10 6168 1 1 24 LEU CB C -5.763 1.079 0.682 1.00 . A A . 24 LEU CB 1 1
10 6169 1 1 24 LEU CD1 C -5.613 -0.830 2.357 1.00 . A A . 24 LEU CD1 1 1
10 6170 1 1 24 LEU CD2 C -3.528 0.366 1.642 1.00 . A A . 24 LEU CD2 1 1
10 6171 1 1 24 LEU CG C -5.027 0.531 1.933 1.00 . A A . 24 LEU CG 1 1
10 6172 1 1 24 LEU H H -3.837 0.187 -0.756 1.00 . A A . 24 LEU H 1 1
10 6173 1 1 24 LEU HA H -6.319 -0.921 0.083 1.00 . A A . 24 LEU HA 1 1
10 6174 1 1 24 LEU HB2 H -5.189 1.893 0.264 1.00 . A A . 24 LEU HB2 1 1
10 6175 1 1 24 LEU HB3 H -6.734 1.447 0.977 1.00 . A A . 24 LEU HB3 1 1
10 6176 1 1 24 LEU HD11 H -6.690 -0.771 2.382 1.00 . A A . 24 LEU HD11 1 1
10 6177 1 1 24 LEU HD12 H -5.315 -1.589 1.643 1.00 . A A . 24 LEU HD12 1 1
10 6178 1 1 24 LEU HD13 H -5.241 -1.097 3.334 1.00 . A A . 24 LEU HD13 1 1
10 6179 1 1 24 LEU HD21 H -3.161 1.242 1.132 1.00 . A A . 24 LEU HD21 1 1
10 6180 1 1 24 LEU HD22 H -2.990 0.235 2.568 1.00 . A A . 24 LEU HD22 1 1
10 6181 1 1 24 LEU HD23 H -3.377 -0.501 1.016 1.00 . A A . 24 LEU HD23 1 1
10 6182 1 1 24 LEU HG H -5.147 1.237 2.740 1.00 . A A . 24 LEU HG 1 1
10 6183 1 1 24 LEU N N -4.623 -0.329 -1.021 1.00 . A A . 24 LEU N 1 1
10 6184 1 1 24 LEU O O -8.061 -0.013 -1.519 1.00 . A A . 24 LEU O 1 1
10 6185 1 1 25 ARG C C -7.719 0.629 -4.452 1.00 . A A . 25 ARG C 1 1
10 6186 1 1 25 ARG CA C -7.375 1.804 -3.502 1.00 . A A . 25 ARG CA 1 1
10 6187 1 1 25 ARG CB C -6.633 2.886 -4.299 1.00 . A A . 25 ARG CB 1 1
10 6188 1 1 25 ARG CD C -5.590 4.581 -2.770 1.00 . A A . 25 ARG CD 1 1
10 6189 1 1 25 ARG CG C -6.811 4.258 -3.634 1.00 . A A . 25 ARG CG 1 1
10 6190 1 1 25 ARG CZ C -3.727 6.015 -3.398 1.00 . A A . 25 ARG CZ 1 1
10 6191 1 1 25 ARG H H -5.567 1.641 -2.316 1.00 . A A . 25 ARG H 1 1
10 6192 1 1 25 ARG HA H -8.288 2.216 -3.095 1.00 . A A . 25 ARG HA 1 1
10 6193 1 1 25 ARG HB2 H -5.582 2.637 -4.340 1.00 . A A . 25 ARG HB2 1 1
10 6194 1 1 25 ARG HB3 H -7.027 2.924 -5.304 1.00 . A A . 25 ARG HB3 1 1
10 6195 1 1 25 ARG HD2 H -5.821 5.413 -2.122 1.00 . A A . 25 ARG HD2 1 1
10 6196 1 1 25 ARG HD3 H -5.335 3.721 -2.169 1.00 . A A . 25 ARG HD3 1 1
10 6197 1 1 25 ARG HE H -4.187 4.365 -4.404 1.00 . A A . 25 ARG HE 1 1
10 6198 1 1 25 ARG HG2 H -6.920 5.014 -4.398 1.00 . A A . 25 ARG HG2 1 1
10 6199 1 1 25 ARG HG3 H -7.695 4.246 -3.013 1.00 . A A . 25 ARG HG3 1 1
10 6200 1 1 25 ARG HH11 H -3.128 5.384 -1.591 1.00 . A A . 25 ARG HH11 1 1
10 6201 1 1 25 ARG HH12 H -2.549 6.945 -2.062 1.00 . A A . 25 ARG HH12 1 1
10 6202 1 1 25 ARG HH21 H -4.171 6.891 -5.149 1.00 . A A . 25 ARG HH21 1 1
10 6203 1 1 25 ARG HH22 H -3.146 7.807 -4.096 1.00 . A A . 25 ARG HH22 1 1
10 6204 1 1 25 ARG N N -6.496 1.320 -2.373 1.00 . A A . 25 ARG N 1 1
10 6205 1 1 25 ARG NE N -4.426 4.939 -3.644 1.00 . A A . 25 ARG NE 1 1
10 6206 1 1 25 ARG NH1 N -3.082 6.125 -2.263 1.00 . A A . 25 ARG NH1 1 1
10 6207 1 1 25 ARG NH2 N -3.676 6.979 -4.283 1.00 . A A . 25 ARG NH2 1 1
10 6208 1 1 25 ARG O O -8.806 0.580 -5.003 1.00 . A A . 25 ARG O 1 1
10 6209 1 1 26 LYS C C -8.019 -2.469 -4.760 1.00 . A A . 26 LYS C 1 1
10 6210 1 1 26 LYS CA C -7.062 -1.520 -5.497 1.00 . A A . 26 LYS CA 1 1
10 6211 1 1 26 LYS CB C -5.737 -2.251 -5.787 1.00 . A A . 26 LYS CB 1 1
10 6212 1 1 26 LYS CD C -3.512 -2.114 -6.949 1.00 . A A . 26 LYS CD 1 1
10 6213 1 1 26 LYS CE C -2.372 -1.502 -6.117 1.00 . A A . 26 LYS CE 1 1
10 6214 1 1 26 LYS CG C -4.833 -1.379 -6.669 1.00 . A A . 26 LYS CG 1 1
10 6215 1 1 26 LYS H H -5.957 -0.268 -4.131 1.00 . A A . 26 LYS H 1 1
10 6216 1 1 26 LYS HA H -7.512 -1.198 -6.426 1.00 . A A . 26 LYS HA 1 1
10 6217 1 1 26 LYS HB2 H -5.232 -2.462 -4.854 1.00 . A A . 26 LYS HB2 1 1
10 6218 1 1 26 LYS HB3 H -5.945 -3.178 -6.299 1.00 . A A . 26 LYS HB3 1 1
10 6219 1 1 26 LYS HD2 H -3.621 -3.157 -6.692 1.00 . A A . 26 LYS HD2 1 1
10 6220 1 1 26 LYS HD3 H -3.273 -2.029 -7.999 1.00 . A A . 26 LYS HD3 1 1
10 6221 1 1 26 LYS HE2 H -2.773 -0.752 -5.453 1.00 . A A . 26 LYS HE2 1 1
10 6222 1 1 26 LYS HE3 H -1.895 -2.277 -5.536 1.00 . A A . 26 LYS HE3 1 1
10 6223 1 1 26 LYS HG2 H -5.337 -1.177 -7.605 1.00 . A A . 26 LYS HG2 1 1
10 6224 1 1 26 LYS HG3 H -4.628 -0.445 -6.166 1.00 . A A . 26 LYS HG3 1 1
10 6225 1 1 26 LYS HZ1 H -1.126 -1.513 -7.799 1.00 . A A . 26 LYS HZ1 1 1
10 6226 1 1 26 LYS HZ2 H -1.758 0.016 -7.412 1.00 . A A . 26 LYS HZ2 1 1
10 6227 1 1 26 LYS HZ3 H -0.504 -0.647 -6.476 1.00 . A A . 26 LYS HZ3 1 1
10 6228 1 1 26 LYS N N -6.806 -0.325 -4.615 1.00 . A A . 26 LYS N 1 1
10 6229 1 1 26 LYS NZ N -1.363 -0.865 -7.020 1.00 . A A . 26 LYS NZ 1 1
10 6230 1 1 26 LYS O O -8.976 -2.961 -5.332 1.00 . A A . 26 LYS O 1 1
10 6231 1 1 27 LYS C C -10.076 -3.020 -2.618 1.00 . A A . 27 LYS C 1 1
10 6232 1 1 27 LYS CA C -8.626 -3.559 -2.616 1.00 . A A . 27 LYS CA 1 1
10 6233 1 1 27 LYS CB C -8.064 -3.536 -1.182 1.00 . A A . 27 LYS CB 1 1
10 6234 1 1 27 LYS CD C -9.436 -5.490 -0.354 1.00 . A A . 27 LYS CD 1 1
10 6235 1 1 27 LYS CE C -9.750 -6.617 -1.349 1.00 . A A . 27 LYS CE 1 1
10 6236 1 1 27 LYS CG C -8.013 -4.956 -0.596 1.00 . A A . 27 LYS CG 1 1
10 6237 1 1 27 LYS H H -6.989 -2.243 -3.068 1.00 . A A . 27 LYS H 1 1
10 6238 1 1 27 LYS HA H -8.613 -4.568 -2.994 1.00 . A A . 27 LYS HA 1 1
10 6239 1 1 27 LYS HB2 H -7.065 -3.130 -1.199 1.00 . A A . 27 LYS HB2 1 1
10 6240 1 1 27 LYS HB3 H -8.683 -2.908 -0.566 1.00 . A A . 27 LYS HB3 1 1
10 6241 1 1 27 LYS HD2 H -9.507 -5.872 0.652 1.00 . A A . 27 LYS HD2 1 1
10 6242 1 1 27 LYS HD3 H -10.148 -4.690 -0.483 1.00 . A A . 27 LYS HD3 1 1
10 6243 1 1 27 LYS HE2 H -9.152 -6.493 -2.240 1.00 . A A . 27 LYS HE2 1 1
10 6244 1 1 27 LYS HE3 H -9.521 -7.571 -0.896 1.00 . A A . 27 LYS HE3 1 1
10 6245 1 1 27 LYS HG2 H -7.492 -5.606 -1.283 1.00 . A A . 27 LYS HG2 1 1
10 6246 1 1 27 LYS HG3 H -7.479 -4.931 0.343 1.00 . A A . 27 LYS HG3 1 1
10 6247 1 1 27 LYS HZ1 H -11.421 -5.656 -2.145 1.00 . A A . 27 LYS HZ1 1 1
10 6248 1 1 27 LYS HZ2 H -11.399 -7.336 -2.398 1.00 . A A . 27 LYS HZ2 1 1
10 6249 1 1 27 LYS HZ3 H -11.776 -6.712 -0.865 1.00 . A A . 27 LYS HZ3 1 1
10 6250 1 1 27 LYS N N -7.763 -2.688 -3.478 1.00 . A A . 27 LYS N 1 1
10 6251 1 1 27 LYS NZ N -11.196 -6.577 -1.715 1.00 . A A . 27 LYS NZ 1 1
10 6252 1 1 27 LYS O O -11.023 -3.783 -2.718 1.00 . A A . 27 LYS O 1 1
10 6253 1 1 28 LEU C C -12.252 -1.227 -3.938 1.00 . A A . 28 LEU C 1 1
10 6254 1 1 28 LEU CA C -11.605 -1.071 -2.543 1.00 . A A . 28 LEU CA 1 1
10 6255 1 1 28 LEU CB C -11.486 0.427 -2.208 1.00 . A A . 28 LEU CB 1 1
10 6256 1 1 28 LEU CD1 C -10.427 1.966 -0.536 1.00 . A A . 28 LEU CD1 1 1
10 6257 1 1 28 LEU CD2 C -12.364 0.543 0.140 1.00 . A A . 28 LEU CD2 1 1
10 6258 1 1 28 LEU CG C -11.105 0.607 -0.730 1.00 . A A . 28 LEU CG 1 1
10 6259 1 1 28 LEU H H -9.445 -1.127 -2.462 1.00 . A A . 28 LEU H 1 1
10 6260 1 1 28 LEU HA H -12.231 -1.553 -1.806 1.00 . A A . 28 LEU HA 1 1
10 6261 1 1 28 LEU HB2 H -10.725 0.874 -2.833 1.00 . A A . 28 LEU HB2 1 1
10 6262 1 1 28 LEU HB3 H -12.432 0.913 -2.396 1.00 . A A . 28 LEU HB3 1 1
10 6263 1 1 28 LEU HD11 H -9.559 2.030 -1.175 1.00 . A A . 28 LEU HD11 1 1
10 6264 1 1 28 LEU HD12 H -11.121 2.754 -0.788 1.00 . A A . 28 LEU HD12 1 1
10 6265 1 1 28 LEU HD13 H -10.123 2.070 0.496 1.00 . A A . 28 LEU HD13 1 1
10 6266 1 1 28 LEU HD21 H -13.096 1.246 -0.230 1.00 . A A . 28 LEU HD21 1 1
10 6267 1 1 28 LEU HD22 H -12.775 -0.455 0.106 1.00 . A A . 28 LEU HD22 1 1
10 6268 1 1 28 LEU HD23 H -12.111 0.792 1.161 1.00 . A A . 28 LEU HD23 1 1
10 6269 1 1 28 LEU HG H -10.422 -0.177 -0.436 1.00 . A A . 28 LEU HG 1 1
10 6270 1 1 28 LEU N N -10.238 -1.705 -2.527 1.00 . A A . 28 LEU N 1 1
10 6271 1 1 28 LEU O O -13.456 -1.391 -4.043 1.00 . A A . 28 LEU O 1 1
10 6272 1 1 29 GLN C C -12.240 -2.822 -6.783 1.00 . A A . 29 GLN C 1 1
10 6273 1 1 29 GLN CA C -12.007 -1.332 -6.397 1.00 . A A . 29 GLN CA 1 1
10 6274 1 1 29 GLN CB C -11.016 -0.695 -7.387 1.00 . A A . 29 GLN CB 1 1
10 6275 1 1 29 GLN CD C -11.800 -0.714 -9.783 1.00 . A A . 29 GLN CD 1 1
10 6276 1 1 29 GLN CG C -11.781 0.080 -8.470 1.00 . A A . 29 GLN CG 1 1
10 6277 1 1 29 GLN H H -10.491 -1.055 -4.881 1.00 . A A . 29 GLN H 1 1
10 6278 1 1 29 GLN HA H -12.950 -0.807 -6.458 1.00 . A A . 29 GLN HA 1 1
10 6279 1 1 29 GLN HB2 H -10.366 -0.016 -6.855 1.00 . A A . 29 GLN HB2 1 1
10 6280 1 1 29 GLN HB3 H -10.422 -1.468 -7.850 1.00 . A A . 29 GLN HB3 1 1
10 6281 1 1 29 GLN HE21 H -9.824 -0.714 -10.005 1.00 . A A . 29 GLN HE21 1 1
10 6282 1 1 29 GLN HE22 H -10.693 -1.506 -11.227 1.00 . A A . 29 GLN HE22 1 1
10 6283 1 1 29 GLN HG2 H -12.796 0.255 -8.142 1.00 . A A . 29 GLN HG2 1 1
10 6284 1 1 29 GLN HG3 H -11.293 1.030 -8.638 1.00 . A A . 29 GLN HG3 1 1
10 6285 1 1 29 GLN N N -11.457 -1.184 -5.003 1.00 . A A . 29 GLN N 1 1
10 6286 1 1 29 GLN NE2 N -10.678 -1.003 -10.387 1.00 . A A . 29 GLN NE2 1 1
10 6287 1 1 29 GLN O O -12.602 -3.099 -7.914 1.00 . A A . 29 GLN O 1 1
10 6288 1 1 29 GLN OE1 O -12.853 -1.067 -10.272 1.00 . A A . 29 GLN OE1 1 1
10 6289 1 1 30 ASP C C -13.716 -5.471 -6.653 1.00 . A A . 30 ASP C 1 1
10 6290 1 1 30 ASP CA C -12.264 -5.232 -6.200 1.00 . A A . 30 ASP CA 1 1
10 6291 1 1 30 ASP CB C -11.977 -6.089 -4.958 1.00 . A A . 30 ASP CB 1 1
10 6292 1 1 30 ASP CG C -10.531 -6.587 -4.991 1.00 . A A . 30 ASP CG 1 1
10 6293 1 1 30 ASP H H -11.756 -3.533 -4.968 1.00 . A A . 30 ASP H 1 1
10 6294 1 1 30 ASP HA H -11.592 -5.520 -6.996 1.00 . A A . 30 ASP HA 1 1
10 6295 1 1 30 ASP HB2 H -12.133 -5.495 -4.070 1.00 . A A . 30 ASP HB2 1 1
10 6296 1 1 30 ASP HB3 H -12.646 -6.936 -4.941 1.00 . A A . 30 ASP HB3 1 1
10 6297 1 1 30 ASP N N -12.046 -3.774 -5.870 1.00 . A A . 30 ASP N 1 1
10 6298 1 1 30 ASP O O -13.943 -5.990 -7.728 1.00 . A A . 30 ASP O 1 1
10 6299 1 1 30 ASP OD1 O -9.649 -5.811 -4.671 1.00 . A A . 30 ASP OD1 1 1
10 6300 1 1 30 ASP OD2 O -10.331 -7.741 -5.324 1.00 . A A . 30 ASP OD2 1 1
10 6301 1 1 31 VAL C C -16.494 -4.354 -7.416 1.00 . A A . 31 VAL C 1 1
10 6302 1 1 31 VAL CA C -16.146 -5.268 -6.218 1.00 . A A . 31 VAL CA 1 1
10 6303 1 1 31 VAL CB C -17.057 -4.932 -5.011 1.00 . A A . 31 VAL CB 1 1
10 6304 1 1 31 VAL CG1 C -18.528 -5.198 -5.366 1.00 . A A . 31 VAL CG1 1 1
10 6305 1 1 31 VAL CG2 C -16.674 -5.805 -3.805 1.00 . A A . 31 VAL CG2 1 1
10 6306 1 1 31 VAL H H -14.467 -4.652 -4.989 1.00 . A A . 31 VAL H 1 1
10 6307 1 1 31 VAL HA H -16.303 -6.298 -6.506 1.00 . A A . 31 VAL HA 1 1
10 6308 1 1 31 VAL HB H -16.936 -3.889 -4.752 1.00 . A A . 31 VAL HB 1 1
10 6309 1 1 31 VAL HG11 H -18.636 -6.211 -5.723 1.00 . A A . 31 VAL HG11 1 1
10 6310 1 1 31 VAL HG12 H -19.141 -5.059 -4.487 1.00 . A A . 31 VAL HG12 1 1
10 6311 1 1 31 VAL HG13 H -18.843 -4.509 -6.137 1.00 . A A . 31 VAL HG13 1 1
10 6312 1 1 31 VAL HG21 H -16.573 -6.834 -4.120 1.00 . A A . 31 VAL HG21 1 1
10 6313 1 1 31 VAL HG22 H -15.736 -5.462 -3.394 1.00 . A A . 31 VAL HG22 1 1
10 6314 1 1 31 VAL HG23 H -17.443 -5.734 -3.049 1.00 . A A . 31 VAL HG23 1 1
10 6315 1 1 31 VAL N N -14.692 -5.080 -5.843 1.00 . A A . 31 VAL N 1 1
10 6316 1 1 31 VAL O O -17.202 -4.767 -8.319 1.00 . A A . 31 VAL O 1 1
10 6317 1 1 32 HIS C C -15.728 -2.746 -9.903 1.00 . A A . 32 HIS C 1 1
10 6318 1 1 32 HIS CA C -16.245 -2.165 -8.560 1.00 . A A . 32 HIS CA 1 1
10 6319 1 1 32 HIS CB C -15.535 -0.834 -8.251 1.00 . A A . 32 HIS CB 1 1
10 6320 1 1 32 HIS CD2 C -17.175 0.946 -9.287 1.00 . A A . 32 HIS CD2 1 1
10 6321 1 1 32 HIS CE1 C -15.889 1.659 -10.875 1.00 . A A . 32 HIS CE1 1 1
10 6322 1 1 32 HIS CG C -16.000 0.242 -9.198 1.00 . A A . 32 HIS CG 1 1
10 6323 1 1 32 HIS H H -15.404 -2.842 -6.685 1.00 . A A . 32 HIS H 1 1
10 6324 1 1 32 HIS HA H -17.308 -1.992 -8.636 1.00 . A A . 32 HIS HA 1 1
10 6325 1 1 32 HIS HB2 H -15.761 -0.535 -7.239 1.00 . A A . 32 HIS HB2 1 1
10 6326 1 1 32 HIS HB3 H -14.467 -0.964 -8.354 1.00 . A A . 32 HIS HB3 1 1
10 6327 1 1 32 HIS HD1 H -14.283 0.423 -10.415 1.00 . A A . 32 HIS HD1 1 1
10 6328 1 1 32 HIS HD2 H -18.022 0.826 -8.631 1.00 . A A . 32 HIS HD2 1 1
10 6329 1 1 32 HIS HE1 H -15.512 2.202 -11.728 1.00 . A A . 32 HIS HE1 1 1
10 6330 1 1 32 HIS N N -15.980 -3.127 -7.428 1.00 . A A . 32 HIS N 1 1
10 6331 1 1 32 HIS ND1 N -15.197 0.713 -10.219 1.00 . A A . 32 HIS ND1 1 1
10 6332 1 1 32 HIS NE2 N -17.103 1.841 -10.347 1.00 . A A . 32 HIS NE2 1 1
10 6333 1 1 32 HIS O O -16.342 -2.547 -10.936 1.00 . A A . 32 HIS O 1 1
10 6334 1 1 33 ASN C C -14.610 -5.499 -11.369 1.00 . A A . 33 ASN C 1 1
10 6335 1 1 33 ASN CA C -14.051 -4.072 -11.138 1.00 . A A . 33 ASN CA 1 1
10 6336 1 1 33 ASN CB C -12.521 -4.148 -11.008 1.00 . A A . 33 ASN CB 1 1
10 6337 1 1 33 ASN CG C -11.859 -3.825 -12.351 1.00 . A A . 33 ASN CG 1 1
10 6338 1 1 33 ASN H H -14.149 -3.607 -9.032 1.00 . A A . 33 ASN H 1 1
10 6339 1 1 33 ASN HA H -14.306 -3.451 -11.984 1.00 . A A . 33 ASN HA 1 1
10 6340 1 1 33 ASN HB2 H -12.188 -3.437 -10.267 1.00 . A A . 33 ASN HB2 1 1
10 6341 1 1 33 ASN HB3 H -12.236 -5.143 -10.700 1.00 . A A . 33 ASN HB3 1 1
10 6342 1 1 33 ASN HD21 H -11.821 -5.717 -12.965 1.00 . A A . 33 ASN HD21 1 1
10 6343 1 1 33 ASN HD22 H -11.173 -4.584 -14.050 1.00 . A A . 33 ASN HD22 1 1
10 6344 1 1 33 ASN N N -14.616 -3.463 -9.884 1.00 . A A . 33 ASN N 1 1
10 6345 1 1 33 ASN ND2 N -11.597 -4.789 -13.191 1.00 . A A . 33 ASN ND2 1 1
10 6346 1 1 33 ASN O O -14.601 -5.983 -12.490 1.00 . A A . 33 ASN O 1 1
10 6347 1 1 33 ASN OD1 O -11.572 -2.681 -12.639 1.00 . A A . 33 ASN OD1 1 1
10 6348 1 1 34 PHE C C -17.030 -7.575 -11.051 1.00 . A A . 34 PHE C 1 1
10 6349 1 1 34 PHE CA C -15.597 -7.580 -10.467 1.00 . A A . 34 PHE CA 1 1
10 6350 1 1 34 PHE CB C -15.576 -8.277 -9.090 1.00 . A A . 34 PHE CB 1 1
10 6351 1 1 34 PHE CD1 C -14.442 -10.494 -9.492 1.00 . A A . 34 PHE CD1 1 1
10 6352 1 1 34 PHE CD2 C -16.851 -10.452 -9.220 1.00 . A A . 34 PHE CD2 1 1
10 6353 1 1 34 PHE CE1 C -14.487 -11.881 -9.664 1.00 . A A . 34 PHE CE1 1 1
10 6354 1 1 34 PHE CE2 C -16.895 -11.839 -9.392 1.00 . A A . 34 PHE CE2 1 1
10 6355 1 1 34 PHE CG C -15.624 -9.778 -9.270 1.00 . A A . 34 PHE CG 1 1
10 6356 1 1 34 PHE CZ C -15.713 -12.554 -9.614 1.00 . A A . 34 PHE CZ 1 1
10 6357 1 1 34 PHE H H -15.044 -5.774 -9.430 1.00 . A A . 34 PHE H 1 1
10 6358 1 1 34 PHE HA H -14.951 -8.127 -11.141 1.00 . A A . 34 PHE HA 1 1
10 6359 1 1 34 PHE HB2 H -14.669 -8.011 -8.568 1.00 . A A . 34 PHE HB2 1 1
10 6360 1 1 34 PHE HB3 H -16.428 -7.956 -8.510 1.00 . A A . 34 PHE HB3 1 1
10 6361 1 1 34 PHE HD1 H -13.495 -9.976 -9.530 1.00 . A A . 34 PHE HD1 1 1
10 6362 1 1 34 PHE HD2 H -17.763 -9.899 -9.048 1.00 . A A . 34 PHE HD2 1 1
10 6363 1 1 34 PHE HE1 H -13.574 -12.433 -9.835 1.00 . A A . 34 PHE HE1 1 1
10 6364 1 1 34 PHE HE2 H -17.842 -12.357 -9.353 1.00 . A A . 34 PHE HE2 1 1
10 6365 1 1 34 PHE HZ H -15.747 -13.625 -9.749 1.00 . A A . 34 PHE HZ 1 1
10 6366 1 1 34 PHE N N -15.068 -6.181 -10.321 1.00 . A A . 34 PHE N 1 1
10 6367 1 1 34 PHE O O -18.012 -7.614 -10.324 1.00 . A A . 34 PHE O 1 1
10 6368 1 1 35 VAL C C -19.429 -6.485 -12.517 1.00 . A A . 35 VAL C 1 1
10 6369 1 1 35 VAL CA C -18.468 -7.563 -13.098 1.00 . A A . 35 VAL CA 1 1
10 6370 1 1 35 VAL CB C -19.105 -8.981 -13.004 1.00 . A A . 35 VAL CB 1 1
10 6371 1 1 35 VAL CG1 C -20.191 -9.136 -14.078 1.00 . A A . 35 VAL CG1 1 1
10 6372 1 1 35 VAL CG2 C -18.043 -10.072 -13.226 1.00 . A A . 35 VAL CG2 1 1
10 6373 1 1 35 VAL H H -16.311 -7.527 -12.916 1.00 . A A . 35 VAL H 1 1
10 6374 1 1 35 VAL HA H -18.293 -7.331 -14.139 1.00 . A A . 35 VAL HA 1 1
10 6375 1 1 35 VAL HB H -19.552 -9.106 -12.028 1.00 . A A . 35 VAL HB 1 1
10 6376 1 1 35 VAL HG11 H -19.764 -8.953 -15.054 1.00 . A A . 35 VAL HG11 1 1
10 6377 1 1 35 VAL HG12 H -20.590 -10.139 -14.043 1.00 . A A . 35 VAL HG12 1 1
10 6378 1 1 35 VAL HG13 H -20.985 -8.428 -13.895 1.00 . A A . 35 VAL HG13 1 1
10 6379 1 1 35 VAL HG21 H -17.426 -9.812 -14.073 1.00 . A A . 35 VAL HG21 1 1
10 6380 1 1 35 VAL HG22 H -17.426 -10.159 -12.343 1.00 . A A . 35 VAL HG22 1 1
10 6381 1 1 35 VAL HG23 H -18.532 -11.018 -13.415 1.00 . A A . 35 VAL HG23 1 1
10 6382 1 1 35 VAL N N -17.133 -7.546 -12.377 1.00 . A A . 35 VAL N 1 1
10 6383 1 1 35 VAL O O -20.570 -6.767 -12.173 1.00 . A A . 35 VAL O 1 1
10 6384 1 1 36 ALA C C -19.664 -2.888 -12.749 1.00 . A A . 36 ALA C 1 1
10 6385 1 1 36 ALA CA C -19.823 -4.142 -11.867 1.00 . A A . 36 ALA CA 1 1
10 6386 1 1 36 ALA CB C -19.406 -3.836 -10.422 1.00 . A A . 36 ALA CB 1 1
10 6387 1 1 36 ALA H H -18.046 -5.056 -12.697 1.00 . A A . 36 ALA H 1 1
10 6388 1 1 36 ALA HA H -20.859 -4.452 -11.880 1.00 . A A . 36 ALA HA 1 1
10 6389 1 1 36 ALA HB1 H -19.207 -4.762 -9.902 1.00 . A A . 36 ALA HB1 1 1
10 6390 1 1 36 ALA HB2 H -18.516 -3.226 -10.421 1.00 . A A . 36 ALA HB2 1 1
10 6391 1 1 36 ALA HB3 H -20.203 -3.308 -9.921 1.00 . A A . 36 ALA HB3 1 1
10 6392 1 1 36 ALA N N -18.965 -5.252 -12.413 1.00 . A A . 36 ALA N 1 1
10 6393 1 1 36 ALA O O -20.635 -2.390 -13.293 1.00 . A A . 36 ALA O 1 1
10 6394 1 1 37 LEU C C -16.765 -1.267 -14.340 1.00 . A A . 37 LEU C 1 1
10 6395 1 1 37 LEU CA C -18.188 -1.177 -13.747 1.00 . A A . 37 LEU CA 1 1
10 6396 1 1 37 LEU CB C -18.336 0.096 -12.891 1.00 . A A . 37 LEU CB 1 1
10 6397 1 1 37 LEU CD1 C -19.577 2.277 -13.007 1.00 . A A . 37 LEU CD1 1 1
10 6398 1 1 37 LEU CD2 C -17.388 2.029 -14.185 1.00 . A A . 37 LEU CD2 1 1
10 6399 1 1 37 LEU CG C -18.678 1.305 -13.781 1.00 . A A . 37 LEU CG 1 1
10 6400 1 1 37 LEU H H -17.689 -2.823 -12.444 1.00 . A A . 37 LEU H 1 1
10 6401 1 1 37 LEU HA H -18.906 -1.152 -14.557 1.00 . A A . 37 LEU HA 1 1
10 6402 1 1 37 LEU HB2 H -19.125 -0.053 -12.169 1.00 . A A . 37 LEU HB2 1 1
10 6403 1 1 37 LEU HB3 H -17.411 0.284 -12.371 1.00 . A A . 37 LEU HB3 1 1
10 6404 1 1 37 LEU HD11 H -19.066 2.607 -12.114 1.00 . A A . 37 LEU HD11 1 1
10 6405 1 1 37 LEU HD12 H -19.801 3.131 -13.630 1.00 . A A . 37 LEU HD12 1 1
10 6406 1 1 37 LEU HD13 H -20.496 1.780 -12.734 1.00 . A A . 37 LEU HD13 1 1
10 6407 1 1 37 LEU HD21 H -16.824 2.280 -13.300 1.00 . A A . 37 LEU HD21 1 1
10 6408 1 1 37 LEU HD22 H -16.798 1.386 -14.820 1.00 . A A . 37 LEU HD22 1 1
10 6409 1 1 37 LEU HD23 H -17.636 2.933 -14.721 1.00 . A A . 37 LEU HD23 1 1
10 6410 1 1 37 LEU HG H -19.197 0.968 -14.667 1.00 . A A . 37 LEU HG 1 1
10 6411 1 1 37 LEU N N -18.446 -2.389 -12.896 1.00 . A A . 37 LEU N 1 1
10 6412 1 1 37 LEU O O -16.605 -1.343 -15.547 1.00 . A A . 37 LEU O 1 1
10 6413 1 1 38 GLY C C -13.690 0.010 -14.075 1.00 . A A . 38 GLY C 1 1
10 6414 1 1 38 GLY CA C -14.325 -1.382 -13.989 1.00 . A A . 38 GLY CA 1 1
10 6415 1 1 38 GLY H H -15.904 -1.227 -12.530 1.00 . A A . 38 GLY H 1 1
10 6416 1 1 38 GLY HA2 H -13.755 -1.991 -13.305 1.00 . A A . 38 GLY HA2 1 1
10 6417 1 1 38 GLY HA3 H -14.316 -1.838 -14.967 1.00 . A A . 38 GLY HA3 1 1
10 6418 1 1 38 GLY N N -15.738 -1.278 -13.496 1.00 . A A . 38 GLY N 1 1
10 6419 1 1 38 GLY O O -13.648 0.607 -15.137 1.00 . A A . 38 GLY O 1 1
10 6420 1 1 39 ALA C C -11.848 2.104 -11.566 1.00 . A A . 39 ALA C 1 1
10 6421 1 1 39 ALA CA C -12.526 1.874 -12.936 1.00 . A A . 39 ALA CA 1 1
10 6422 1 1 39 ALA CB C -13.566 2.982 -13.202 1.00 . A A . 39 ALA CB 1 1
10 6423 1 1 39 ALA H H -13.232 -0.009 -12.134 1.00 . A A . 39 ALA H 1 1
10 6424 1 1 39 ALA HA H -11.770 1.906 -13.709 1.00 . A A . 39 ALA HA 1 1
10 6425 1 1 39 ALA HB1 H -14.397 2.574 -13.757 1.00 . A A . 39 ALA HB1 1 1
10 6426 1 1 39 ALA HB2 H -13.921 3.378 -12.262 1.00 . A A . 39 ALA HB2 1 1
10 6427 1 1 39 ALA HB3 H -13.106 3.774 -13.774 1.00 . A A . 39 ALA HB3 1 1
10 6428 1 1 39 ALA N N -13.187 0.516 -12.960 1.00 . A A . 39 ALA N 1 1
10 6429 1 1 39 ALA O O -12.554 2.196 -10.567 1.00 . A A . 39 ALA O 1 1
10 6430 1 1 39 ALA OXT O -10.631 2.179 -11.538 1.00 . A A . 39 ALA OXT 1 1
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