NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
374889 |
1eqx   |
4607 | cing | 4-filtered-FRED | STAR | entry | full | 161 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eqx
# This FRED archive file contains, for PDB entry <1eqx>:
#
# - 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_1eqx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eqx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2096.28
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PAPILLOMAVIRUS_E6_ASSOCIATED_PROTEIN A . 1 1
stop_
save_
save_PAPILLOMAVIRUS_E6_ASSOCIATED_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PAPILLOMAVIRUS E6 ASSOCIATED PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IPESSELTLQELLGEERR
_Entity.Number_of_monomers 18
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 ILE . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 SER . 1 1
5 SER . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 THR . 1 1
9 LEU . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 ARG . 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
ILE 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
ARG 18 18 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
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 ILE H1 . 1 . HT# 1 1
1 1 2 1 1 1 ILE HA . 1 . HA 1 1
2 1 1 1 1 1 ILE H1 . 1 . HT# 1 1
2 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
3 1 1 1 1 1 ILE H1 . 1 . HT# 1 1
3 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
4 1 1 1 1 1 ILE HA . 1 . HA 1 1
4 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
5 1 1 1 1 1 ILE HA . 1 . HA 1 1
5 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
6 1 1 1 1 1 ILE HA . 1 . HA 1 1
6 1 2 1 1 2 PRO HG3 . 2 . HG1 1 1
7 1 1 1 1 1 ILE HB . 1 . HB 1 1
7 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
8 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
8 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
8 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
9 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
9 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
9 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
10 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
10 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
10 1 2 1 1 3 GLU H . 3 . HN 1 1
11 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
11 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
11 1 2 1 1 4 SER H . 4 . HN 1 1
12 1 1 1 1 2 PRO HA . 2 . HA 1 1
12 1 2 1 1 3 GLU H . 3 . HN 1 1
13 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
13 1 2 1 1 4 SER H . 4 . HN 1 1
14 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
14 1 2 1 1 3 GLU H . 3 . HN 1 1
15 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
15 1 2 1 1 4 SER H . 4 . HN 1 1
16 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
16 1 2 1 1 3 GLU H . 3 . HN 1 1
17 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
17 1 2 1 1 3 GLU H . 3 . HN 1 1
18 1 1 1 1 3 GLU H . 3 . HN 1 1
18 1 2 1 1 4 SER H . 4 . HN 1 1
19 1 1 1 1 3 GLU HA . 3 . HA 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 3 GLU HA . 3 . HA 1 1
20 1 2 1 1 5 SER H . 5 . HN 1 1
21 1 1 1 1 3 GLU HA . 3 . HA 1 1
21 1 2 1 1 6 GLU H . 6 . HN 1 1
22 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
22 1 2 1 1 4 SER H . 4 . HN 1 1
23 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
23 1 2 1 1 4 SER H . 4 . HN 1 1
24 1 1 1 1 3 GLU QG . 3 . HG# 1 1
24 1 2 1 1 4 SER H . 4 . HN 1 1
25 1 1 1 1 4 SER H . 4 . HN 1 1
25 1 2 1 1 4 SER HB2 . 4 . HB2 1 1
26 1 1 1 1 4 SER H . 4 . HN 1 1
26 1 2 1 1 4 SER HB3 . 4 . HB1 1 1
27 1 1 1 1 4 SER H . 4 . HN 1 1
27 1 2 1 1 5 SER H . 5 . HN 1 1
28 1 1 1 1 4 SER HA . 4 . HA 1 1
28 1 2 1 1 5 SER H . 5 . HN 1 1
29 1 1 1 1 4 SER HA . 4 . HA 1 1
29 1 2 1 1 7 LEU H . 7 . HN 1 1
30 1 1 1 1 4 SER HA . 4 . HA 1 1
30 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
31 1 1 1 1 4 SER HA . 4 . HA 1 1
31 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
32 1 1 1 1 4 SER HA . 4 . HA 1 1
32 1 2 1 1 7 LEU QD . 7 . HD## 1 1
33 1 1 1 1 5 SER H . 5 . HN 1 1
33 1 2 1 1 5 SER HA . 5 . HA 1 1
34 1 1 1 1 5 SER H . 5 . HN 1 1
34 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
35 1 1 1 1 5 SER H . 5 . HN 1 1
35 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
36 1 1 1 1 5 SER H . 5 . HN 1 1
36 1 2 1 1 6 GLU H . 6 . HN 1 1
37 1 1 1 1 5 SER H . 5 . HN 1 1
37 1 2 1 1 7 LEU H . 7 . HN 1 1
38 1 1 1 1 5 SER HA . 5 . HA 1 1
38 1 2 1 1 6 GLU H . 6 . HN 1 1
39 1 1 1 1 5 SER HA . 5 . HA 1 1
39 1 2 1 1 7 LEU H . 7 . HN 1 1
40 1 1 1 1 5 SER HA . 5 . HA 1 1
40 1 2 1 1 8 THR H . 8 . HN 1 1
41 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
41 1 2 1 1 6 GLU H . 6 . HN 1 1
42 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
42 1 2 1 1 8 THR H . 8 . HN 1 1
43 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
43 1 2 1 1 6 GLU H . 6 . HN 1 1
44 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
44 1 2 1 1 8 THR H . 8 . HN 1 1
45 1 1 1 1 6 GLU H . 6 . HN 1 1
45 1 2 1 1 6 GLU HA . 6 . HA 1 1
46 1 1 1 1 6 GLU H . 6 . HN 1 1
46 1 2 1 1 7 LEU H . 7 . HN 1 1
47 1 1 1 1 6 GLU H . 6 . HN 1 1
47 1 2 1 1 8 THR H . 8 . HN 1 1
48 1 1 1 1 6 GLU H . 6 . HN 1 1
48 1 2 1 1 9 LEU QB . 9 . HB# 1 1
49 1 1 1 1 6 GLU HA . 6 . HA 1 1
49 1 2 1 1 7 LEU H . 7 . HN 1 1
50 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
50 1 2 1 1 7 LEU H . 7 . HN 1 1
51 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
51 1 2 1 1 7 LEU QD . 7 . HD## 1 1
52 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
52 1 2 1 1 8 THR H . 8 . HN 1 1
53 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
53 1 2 1 1 7 LEU H . 7 . HN 1 1
54 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
54 1 2 1 1 7 LEU QD . 7 . HD## 1 1
55 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
55 1 2 1 1 8 THR H . 8 . HN 1 1
56 1 1 1 1 6 GLU QG . 6 . HG# 1 1
56 1 2 1 1 7 LEU H . 7 . HN 1 1
57 1 1 1 1 7 LEU H . 7 . HN 1 1
57 1 2 1 1 7 LEU HA . 7 . HA 1 1
58 1 1 1 1 7 LEU H . 7 . HN 1 1
58 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
59 1 1 1 1 7 LEU HA . 7 . HA 1 1
59 1 2 1 1 8 THR H . 8 . HN 1 1
60 1 1 1 1 7 LEU HA . 7 . HA 1 1
60 1 2 1 1 9 LEU H . 9 . HN 1 1
61 1 1 1 1 7 LEU HA . 7 . HA 1 1
61 1 2 1 1 10 GLN H . 10 . HN 1 1
62 1 1 1 1 7 LEU HA . 7 . HA 1 1
62 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
63 1 1 1 1 7 LEU HA . 7 . HA 1 1
63 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
64 1 1 1 1 7 LEU HA . 7 . HA 1 1
64 1 2 1 1 10 GLN QG . 10 . HG# 1 1
65 1 1 1 1 7 LEU HA . 7 . HA 1 1
65 1 2 1 1 11 GLU H . 11 . HN 1 1
66 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
66 1 2 1 1 8 THR H . 8 . HN 1 1
67 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
67 1 2 1 1 8 THR H . 8 . HN 1 1
68 1 1 1 1 7 LEU QD . 7 . HD## 1 1
68 1 2 1 1 8 THR H . 8 . HN 1 1
69 1 1 1 1 7 LEU QD . 7 . HD## 1 1
69 1 2 1 1 11 GLU H . 11 . HN 1 1
70 1 1 1 1 8 THR H . 8 . HN 1 1
70 1 2 1 1 8 THR HA . 8 . HA 1 1
71 1 1 1 1 8 THR H . 8 . HN 1 1
71 1 2 1 1 8 THR HB . 8 . HB 1 1
72 1 1 1 1 8 THR H . 8 . HN 1 1
72 1 2 1 1 9 LEU H . 9 . HN 1 1
73 1 1 1 1 8 THR H . 8 . HN 1 1
73 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
74 1 1 1 1 8 THR H . 8 . HN 1 1
74 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
75 1 1 1 1 8 THR HA . 8 . HA 1 1
75 1 2 1 1 9 LEU H . 9 . HN 1 1
76 1 1 1 1 8 THR HB . 8 . HB 1 1
76 1 2 1 1 9 LEU H . 9 . HN 1 1
77 1 1 1 1 8 THR HB . 8 . HB 1 1
77 1 2 1 1 9 LEU QB . 9 . HB# 1 1
78 1 1 1 1 8 THR HB . 8 . HB 1 1
78 1 2 1 1 11 GLU H . 11 . HN 1 1
79 1 1 1 1 8 THR HB . 8 . HB 1 1
79 1 2 1 1 12 LEU H . 12 . HN 1 1
80 1 1 1 1 8 THR HB . 8 . HB 1 1
80 1 2 1 1 12 LEU QD . 12 . HD## 1 1
81 1 1 1 1 8 THR MG . 8 . HG2# 1 1
81 1 2 1 1 9 LEU H . 9 . HN 1 1
82 1 1 1 1 8 THR MG . 8 . HG2# 1 1
82 1 2 1 1 11 GLU H . 11 . HN 1 1
83 1 1 1 1 8 THR MG . 8 . HG2# 1 1
83 1 2 1 1 12 LEU H . 12 . HN 1 1
84 1 1 1 1 9 LEU H . 9 . HN 1 1
84 1 2 1 1 9 LEU HA . 9 . HA 1 1
85 1 1 1 1 9 LEU HA . 9 . HA 1 1
85 1 2 1 1 10 GLN H . 10 . HN 1 1
86 1 1 1 1 9 LEU QB . 9 . HB# 1 1
86 1 2 1 1 10 GLN H . 10 . HN 1 1
87 1 1 1 1 9 LEU QB . 9 . HB# 1 1
87 1 2 1 1 11 GLU H . 11 . HN 1 1
88 1 1 1 1 9 LEU QB . 9 . HB# 1 1
88 1 2 1 1 12 LEU QD . 12 . HD## 1 1
89 1 1 1 1 9 LEU QB . 9 . HB# 1 1
89 1 2 1 1 13 LEU QD . 13 . HD## 1 1
90 1 1 1 1 9 LEU QD . 9 . HD## 1 1
90 1 2 1 1 10 GLN HA . 10 . HA 1 1
91 1 1 1 1 9 LEU QD . 9 . HD## 1 1
91 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
92 1 1 1 1 9 LEU QD . 9 . HD## 1 1
92 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
93 1 1 1 1 9 LEU HG . 9 . HG 1 1
93 1 2 1 1 11 GLU H . 11 . HN 1 1
94 1 1 1 1 10 GLN H . 10 . HN 1 1
94 1 2 1 1 10 GLN HA . 10 . HA 1 1
95 1 1 1 1 10 GLN H . 10 . HN 1 1
95 1 2 1 1 11 GLU H . 11 . HN 1 1
96 1 1 1 1 10 GLN H . 10 . HN 1 1
96 1 2 1 1 12 LEU H . 12 . HN 1 1
97 1 1 1 1 10 GLN HA . 10 . HA 1 1
97 1 2 1 1 11 GLU H . 11 . HN 1 1
98 1 1 1 1 10 GLN HA . 10 . HA 1 1
98 1 2 1 1 13 LEU H . 13 . HN 1 1
99 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
99 1 2 1 1 11 GLU H . 11 . HN 1 1
100 1 1 1 1 10 GLN QG . 10 . HG# 1 1
100 1 2 1 1 11 GLU H . 11 . HN 1 1
101 1 1 1 1 11 GLU H . 11 . HN 1 1
101 1 2 1 1 11 GLU HA . 11 . HA 1 1
102 1 1 1 1 11 GLU H . 11 . HN 1 1
102 1 2 1 1 12 LEU H . 12 . HN 1 1
103 1 1 1 1 11 GLU H . 11 . HN 1 1
103 1 2 1 1 13 LEU H . 13 . HN 1 1
104 1 1 1 1 11 GLU HA . 11 . HA 1 1
104 1 2 1 1 12 LEU H . 12 . HN 1 1
105 1 1 1 1 11 GLU HA . 11 . HA 1 1
105 1 2 1 1 14 GLY H . 14 . HN 1 1
106 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
106 1 2 1 1 12 LEU H . 12 . HN 1 1
107 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
107 1 2 1 1 15 GLU H . 15 . HN 1 1
108 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
108 1 2 1 1 12 LEU H . 12 . HN 1 1
109 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
109 1 2 1 1 12 LEU H . 12 . HN 1 1
110 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
110 1 2 1 1 12 LEU H . 12 . HN 1 1
111 1 1 1 1 12 LEU H . 12 . HN 1 1
111 1 2 1 1 12 LEU HA . 12 . HA 1 1
112 1 1 1 1 12 LEU H . 12 . HN 1 1
112 1 2 1 1 13 LEU H . 13 . HN 1 1
113 1 1 1 1 12 LEU HA . 12 . HA 1 1
113 1 2 1 1 13 LEU H . 13 . HN 1 1
114 1 1 1 1 12 LEU QB . 12 . HB# 1 1
114 1 2 1 1 13 LEU H . 13 . HN 1 1
115 1 1 1 1 12 LEU QD . 12 . HD## 1 1
115 1 2 1 1 16 GLU QB . 16 . HB# 1 1
116 1 1 1 1 12 LEU HG . 12 . HG 1 1
116 1 2 1 1 13 LEU H . 13 . HN 1 1
117 1 1 1 1 13 LEU H . 13 . HN 1 1
117 1 2 1 1 13 LEU HA . 13 . HA 1 1
118 1 1 1 1 13 LEU H . 13 . HN 1 1
118 1 2 1 1 14 GLY H . 14 . HN 1 1
119 1 1 1 1 13 LEU H . 13 . HN 1 1
119 1 2 1 1 14 GLY QA . 14 . HA# 1 1
120 1 1 1 1 13 LEU H . 13 . HN 1 1
120 1 2 1 1 15 GLU H . 15 . HN 1 1
121 1 1 1 1 13 LEU H . 13 . HN 1 1
121 1 2 1 1 16 GLU QB . 16 . HB# 1 1
122 1 1 1 1 13 LEU QB . 13 . HB# 1 1
122 1 2 1 1 14 GLY H . 14 . HN 1 1
123 1 1 1 1 13 LEU QD . 13 . HD## 1 1
123 1 2 1 1 14 GLY H . 14 . HN 1 1
124 1 1 1 1 13 LEU HG . 13 . HG 1 1
124 1 2 1 1 14 GLY H . 14 . HN 1 1
125 1 1 1 1 14 GLY H . 14 . HN 1 1
125 1 2 1 1 14 GLY QA . 14 . HA# 1 1
126 1 1 1 1 14 GLY H . 14 . HN 1 1
126 1 2 1 1 15 GLU H . 15 . HN 1 1
127 1 1 1 1 14 GLY H . 14 . HN 1 1
127 1 2 1 1 16 GLU H . 16 . HN 1 1
128 1 1 1 1 14 GLY H . 14 . HN 1 1
128 1 2 1 1 17 ARG H . 17 . HN 1 1
129 1 1 1 1 14 GLY QA . 14 . HA# 1 1
129 1 2 1 1 15 GLU H . 15 . HN 1 1
130 1 1 1 1 14 GLY QA . 14 . HA# 1 1
130 1 2 1 1 17 ARG H . 17 . HN 1 1
131 1 1 1 1 15 GLU H . 15 . HN 1 1
131 1 2 1 1 15 GLU HA . 15 . HA 1 1
132 1 1 1 1 15 GLU H . 15 . HN 1 1
132 1 2 1 1 16 GLU H . 16 . HN 1 1
133 1 1 1 1 15 GLU HA . 15 . HA 1 1
133 1 2 1 1 18 ARG H . 18 . HN 1 1
134 1 1 1 1 15 GLU HA . 15 . HA 1 1
134 1 2 1 1 18 ARG QD . 18 . HD# 1 1
135 1 1 1 1 15 GLU HA . 15 . HA 1 1
135 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
136 1 1 1 1 15 GLU HA . 15 . HA 1 1
136 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
137 1 1 1 1 15 GLU QB . 15 . HB# 1 1
137 1 2 1 1 17 ARG H . 17 . HN 1 1
138 1 1 1 1 16 GLU H . 16 . HN 1 1
138 1 2 1 1 16 GLU HA . 16 . HA 1 1
139 1 1 1 1 16 GLU H . 16 . HN 1 1
139 1 2 1 1 17 ARG H . 17 . HN 1 1
140 1 1 1 1 16 GLU H . 16 . HN 1 1
140 1 2 1 1 18 ARG H . 18 . HN 1 1
141 1 1 1 1 16 GLU HA . 16 . HA 1 1
141 1 2 1 1 17 ARG H . 17 . HN 1 1
142 1 1 1 1 16 GLU QB . 16 . HB# 1 1
142 1 2 1 1 17 ARG H . 17 . HN 1 1
143 1 1 1 1 17 ARG H . 17 . HN 1 1
143 1 2 1 1 18 ARG H . 18 . HN 1 1
144 1 1 1 1 18 ARG H . 18 . HN 1 1
144 1 2 1 1 18 ARG HA . 18 . HA 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 . . . . . 3.8 1.8 4.6 1 1
2 1 . . . . . 5.5 1.8 6.6 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 3.6 1 1
5 1 . . . . . 3.0 1.8 3.6 1 1
6 1 . . . . . 4.0 1.8 4.8 1 1
7 1 . . . . . 4.0 1.8 4.8 1 1
8 1 . . . . . 4.0 1.8 5.9 1 1
9 1 . . . . . 3.5 1.8 5.3 1 1
10 1 . . . . . 4.0 1.8 5.9 1 1
11 1 . . . . . 4.5 1.8 6.5 1 1
12 1 . . . . . 2.5 1.8 3.0 1 1
13 1 . . . . . 4.5 1.8 5.4 1 1
14 1 . . . . . 4.0 1.8 4.8 1 1
15 1 . . . . . 5.0 1.8 6.0 1 1
16 1 . . . . . 4.5 1.8 5.5 1 1
17 1 . . . . . 4.8 1.8 5.8 1 1
18 1 . . . . . 3.5 1.8 4.2 1 1
19 1 . . . . . 2.8 1.8 3.4 1 1
20 1 . . . . . 4.0 1.8 4.8 1 1
21 1 . . . . . 4.5 1.8 5.4 1 1
22 1 . . . . . 4.0 1.8 4.8 1 1
23 1 . . . . . 4.0 1.8 4.8 1 1
24 1 . . . . . 4.0 1.8 5.9 1 1
25 1 . . . . . 3.5 1.8 4.2 1 1
26 1 . . . . . 3.5 1.8 4.2 1 1
27 1 . . . . . 3.8 1.8 4.5 1 1
28 1 . . . . . 3.5 1.8 4.2 1 1
29 1 . . . . . 4.0 1.8 4.8 1 1
30 1 . . . . . 4.0 1.8 4.8 1 1
31 1 . . . . . 4.0 1.8 4.8 1 1
32 1 . . . . . 4.0 1.8 5.9 1 1
33 1 . . . . . 3.0 1.8 3.6 1 1
34 1 . . . . . 3.5 1.8 4.2 1 1
35 1 . . . . . 3.8 1.8 4.5 1 1
36 1 . . . . . 3.5 1.8 4.2 1 1
37 1 . . . . . 4.0 1.8 4.8 1 1
38 1 . . . . . 3.0 1.8 3.6 1 1
39 1 . . . . . 4.0 1.8 4.8 1 1
40 1 . . . . . 4.0 1.8 4.8 1 1
41 1 . . . . . 3.8 1.8 4.5 1 1
42 1 . . . . . 4.5 1.8 5.5 1 1
43 1 . . . . . 4.0 1.8 4.8 1 1
44 1 . . . . . 4.5 1.8 5.4 1 1
45 1 . . . . . 3.0 1.8 3.6 1 1
46 1 . . . . . 3.0 1.8 3.6 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.9 1 1
49 1 . . . . . 3.0 1.8 3.6 1 1
50 1 . . . . . 3.0 1.8 3.6 1 1
51 1 . . . . . 4.5 1.8 6.5 1 1
52 1 . . . . . 4.5 1.8 6.5 1 1
53 1 . . . . . 3.0 1.8 3.6 1 1
54 1 . . . . . 4.5 1.8 6.5 1 1
55 1 . . . . . 4.5 1.8 6.5 1 1
56 1 . . . . . 4.0 1.8 5.9 1 1
57 1 . . . . . 3.0 1.8 3.6 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 3.0 1.8 3.6 1 1
60 1 . . . . . 4.0 1.8 4.8 1 1
61 1 . . . . . 3.5 1.8 4.2 1 1
62 1 . . . . . 3.5 1.8 4.2 1 1
63 1 . . . . . 3.5 1.8 4.2 1 1
64 1 . . . . . 4.0 1.8 5.9 1 1
65 1 . . . . . 4.0 1.8 4.8 1 1
66 1 . . . . . 3.0 1.8 3.6 1 1
67 1 . . . . . 3.5 1.8 4.2 1 1
68 1 . . . . . 4.0 1.8 5.9 1 1
69 1 . . . . . 4.0 1.8 5.9 1 1
70 1 . . . . . 3.0 1.8 3.6 1 1
71 1 . . . . . 3.0 1.8 3.6 1 1
72 1 . . . . . 3.0 1.8 3.6 1 1
73 1 . . . . . 5.5 1.8 6.6 1 1
74 1 . . . . . 5.5 1.8 6.6 1 1
75 1 . . . . . 3.5 1.8 4.2 1 1
76 1 . . . . . 3.0 1.8 3.6 1 1
77 1 . . . . . 4.0 1.8 5.9 1 1
78 1 . . . . . 4.8 1.8 5.8 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.5 1.8 6.5 1 1
81 1 . . . . . 3.5 1.8 5.3 1 1
82 1 . . . . . 4.0 1.8 5.9 1 1
83 1 . . . . . 4.5 1.8 6.5 1 1
84 1 . . . . . 3.0 1.8 3.6 1 1
85 1 . . . . . 3.5 1.8 4.2 1 1
86 1 . . . . . 3.0 1.8 4.7 1 1
87 1 . . . . . 4.5 1.8 6.5 1 1
88 1 . . . . . 2.5 1.8 4.2 1 1
89 1 . . . . . 4.0 1.8 5.9 1 1
90 1 . . . . . 4.0 1.8 5.9 1 1
91 1 . . . . . 3.5 1.8 5.3 1 1
92 1 . . . . . 3.5 1.8 5.3 1 1
93 1 . . . . . 4.5 1.8 5.4 1 1
94 1 . . . . . 3.0 1.8 3.6 1 1
95 1 . . . . . 3.3 1.8 4.0 1 1
96 1 . . . . . 4.5 1.8 5.4 1 1
97 1 . . . . . 3.5 1.8 4.2 1 1
98 1 . . . . . 3.8 1.8 4.5 1 1
99 1 . . . . . 3.5 1.8 4.2 1 1
100 1 . . . . . 4.5 1.8 6.5 1 1
101 1 . . . . . 2.5 1.8 3.0 1 1
102 1 . . . . . 3.0 1.8 3.6 1 1
103 1 . . . . . 4.3 1.8 5.2 1 1
104 1 . . . . . 3.5 1.8 4.2 1 1
105 1 . . . . . 3.5 1.8 4.2 1 1
106 1 . . . . . 3.5 1.8 4.2 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 3.5 1.8 4.2 1 1
109 1 . . . . . 4.5 1.8 5.4 1 1
110 1 . . . . . 4.3 1.8 5.2 1 1
111 1 . . . . . 3.0 1.8 3.6 1 1
112 1 . . . . . 3.0 1.8 3.6 1 1
113 1 . . . . . 3.5 1.8 4.2 1 1
114 1 . . . . . 3.5 1.8 5.3 1 1
115 1 . . . . . 3.5 1.8 5.3 1 1
116 1 . . . . . 3.5 1.8 4.2 1 1
117 1 . . . . . 3.0 1.8 3.6 1 1
118 1 . . . . . 2.8 1.8 3.4 1 1
119 1 . . . . . 4.0 1.8 5.9 1 1
120 1 . . . . . 4.5 1.8 5.4 1 1
121 1 . . . . . 4.5 1.8 6.5 1 1
122 1 . . . . . 3.5 1.8 5.3 1 1
123 1 . . . . . 4.0 1.8 5.9 1 1
124 1 . . . . . 4.0 1.8 4.9 1 1
125 1 . . . . . 2.5 1.8 4.1 1 1
126 1 . . . . . 3.3 1.8 4.0 1 1
127 1 . . . . . 4.0 1.8 4.8 1 1
128 1 . . . . . 3.5 1.8 4.5 1 1
129 1 . . . . . 3.0 1.8 4.7 1 1
130 1 . . . . . 4.0 1.8 5.9 1 1
131 1 . . . . . 2.8 1.8 3.4 1 1
132 1 . . . . . 2.8 1.8 3.4 1 1
133 1 . . . . . 4.0 1.8 4.8 1 1
134 1 . . . . . 4.0 1.8 5.9 1 1
135 1 . . . . . 3.0 1.8 3.6 1 1
136 1 . . . . . 4.0 1.8 4.8 1 1
137 1 . . . . . 4.0 1.8 5.9 1 1
138 1 . . . . . 2.8 1.8 3.4 1 1
139 1 . . . . . 3.5 1.8 4.2 1 1
140 1 . . . . . 4.0 1.8 4.8 1 1
141 1 . . . . . 3.0 1.8 3.6 1 1
142 1 . . . . . 4.0 1.8 5.9 1 1
143 1 . . . . . 3.0 1.8 3.6 1 1
144 1 . . . . . 2.8 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -85.0 -39.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -85.0 -39.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -85.0 -39.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -85.0 -39.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 LEU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -85.0 -39.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 THR C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.0 -39.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 LEU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -85.0 -39.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLN C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -85.0 -39.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -85.0 -39.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -85.0 -39.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
12 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG 30.0 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . OG 1 1
13 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 89.99999 390.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
14 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
15 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 89.99999 390.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 89.99999 390.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
17 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 89.99999 390.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 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 ILE C C 5.953 5.963 -2.062 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 5.883 7.487 -2.207 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 4.410 7.960 -2.095 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 3.518 6.958 -4.289 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 3.783 8.211 -3.478 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 4.329 9.219 -1.246 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 7.494 8.238 -3.304 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 5.984 8.748 -3.870 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 6.512 7.167 -4.172 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 6.437 7.928 -1.390 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 3.850 7.186 -1.591 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 2.466 6.719 -4.250 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 4.089 6.137 -3.880 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 3.812 7.124 -5.315 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 2.839 8.718 -3.347 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 4.445 8.842 -4.052 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 5.094 9.188 -0.484 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 3.358 9.277 -0.778 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 4.480 10.085 -1.872 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 6.513 7.943 -3.477 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 5.743 5.231 -3.026 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 PRO C C 5.001 3.336 -0.415 1.00 . A A . 2 PRO C 1 1
1 23 1 1 2 PRO CA C 6.366 4.018 -0.586 1.00 . A A . 2 PRO CA 1 1
1 24 1 1 2 PRO CB C 7.155 3.972 0.722 1.00 . A A . 2 PRO CB 1 1
1 25 1 1 2 PRO CD C 6.543 6.265 0.358 1.00 . A A . 2 PRO CD 1 1
1 26 1 1 2 PRO CG C 6.784 5.231 1.429 1.00 . A A . 2 PRO CG 1 1
1 27 1 1 2 PRO HA H 6.923 3.514 -1.362 1.00 . A A . 2 PRO HA 1 1
1 28 1 1 2 PRO HB2 H 6.867 3.099 1.290 1.00 . A A . 2 PRO HB2 1 1
1 29 1 1 2 PRO HB3 H 8.213 3.937 0.508 1.00 . A A . 2 PRO HB3 1 1
1 30 1 1 2 PRO HD2 H 5.695 6.881 0.615 1.00 . A A . 2 PRO HD2 1 1
1 31 1 1 2 PRO HD3 H 7.424 6.874 0.219 1.00 . A A . 2 PRO HD3 1 1
1 32 1 1 2 PRO HG2 H 5.885 5.074 2.006 1.00 . A A . 2 PRO HG2 1 1
1 33 1 1 2 PRO HG3 H 7.594 5.542 2.073 1.00 . A A . 2 PRO HG3 1 1
1 34 1 1 2 PRO N N 6.262 5.463 -0.850 1.00 . A A . 2 PRO N 1 1
1 35 1 1 2 PRO O O 4.803 2.539 0.500 1.00 . A A . 2 PRO O 1 1
1 36 1 1 3 GLU C C 2.669 1.669 -1.791 1.00 . A A . 3 GLU C 1 1
1 37 1 1 3 GLU CA C 2.715 3.094 -1.233 1.00 . A A . 3 GLU CA 1 1
1 38 1 1 3 GLU CB C 1.728 3.977 -2.003 1.00 . A A . 3 GLU CB 1 1
1 39 1 1 3 GLU CD C 1.757 5.689 -0.138 1.00 . A A . 3 GLU CD 1 1
1 40 1 1 3 GLU CG C 1.804 5.450 -1.634 1.00 . A A . 3 GLU CG 1 1
1 41 1 1 3 GLU H H 4.276 4.312 -2.001 1.00 . A A . 3 GLU H 1 1
1 42 1 1 3 GLU HA H 2.420 3.066 -0.197 1.00 . A A . 3 GLU HA 1 1
1 43 1 1 3 GLU HB2 H 1.930 3.884 -3.060 1.00 . A A . 3 GLU HB2 1 1
1 44 1 1 3 GLU HB3 H 0.725 3.630 -1.806 1.00 . A A . 3 GLU HB3 1 1
1 45 1 1 3 GLU HG2 H 2.728 5.856 -2.017 1.00 . A A . 3 GLU HG2 1 1
1 46 1 1 3 GLU HG3 H 0.972 5.965 -2.092 1.00 . A A . 3 GLU HG3 1 1
1 47 1 1 3 GLU N N 4.062 3.662 -1.296 1.00 . A A . 3 GLU N 1 1
1 48 1 1 3 GLU O O 1.761 0.903 -1.468 1.00 . A A . 3 GLU O 1 1
1 49 1 1 3 GLU OE1 O 0.757 5.295 0.495 1.00 . A A . 3 GLU OE1 1 1
1 50 1 1 3 GLU OE2 O 2.727 6.267 0.398 1.00 . A A . 3 GLU OE2 1 1
1 51 1 1 4 SER C C 2.639 -0.192 -4.353 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C 3.756 0.027 -3.320 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C 3.804 -1.143 -2.319 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H 4.310 2.028 -2.863 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H 4.694 0.041 -3.859 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H 4.222 -2.010 -2.807 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H 4.434 -0.868 -1.484 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H 2.083 -0.682 -1.494 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N 3.641 1.344 -2.653 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O 2.885 -0.733 -5.426 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O 2.520 -1.482 -1.826 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 SER C C 0.506 0.920 -6.227 1.00 . A A . 5 SER C 1 1
1 63 1 1 5 SER CA C 0.287 0.100 -4.956 1.00 . A A . 5 SER CA 1 1
1 64 1 1 5 SER CB C -1.003 0.539 -4.277 1.00 . A A . 5 SER CB 1 1
1 65 1 1 5 SER H H 1.281 0.675 -3.165 1.00 . A A . 5 SER H 1 1
1 66 1 1 5 SER HA H 0.206 -0.942 -5.224 1.00 . A A . 5 SER HA 1 1
1 67 1 1 5 SER HB2 H -1.182 -0.094 -3.425 1.00 . A A . 5 SER HB2 1 1
1 68 1 1 5 SER HB3 H -0.900 1.563 -3.953 1.00 . A A . 5 SER HB3 1 1
1 69 1 1 5 SER HG H -1.813 0.534 -6.068 1.00 . A A . 5 SER HG 1 1
1 70 1 1 5 SER N N 1.421 0.242 -4.037 1.00 . A A . 5 SER N 1 1
1 71 1 1 5 SER O O 0.335 0.417 -7.334 1.00 . A A . 5 SER O 1 1
1 72 1 1 5 SER OG O -2.112 0.446 -5.158 1.00 . A A . 5 SER OG 1 1
1 73 1 1 6 GLU C C 2.321 2.461 -8.032 1.00 . A A . 6 GLU C 1 1
1 74 1 1 6 GLU CA C 1.183 3.050 -7.204 1.00 . A A . 6 GLU CA 1 1
1 75 1 1 6 GLU CB C 1.553 4.459 -6.727 1.00 . A A . 6 GLU CB 1 1
1 76 1 1 6 GLU CD C -0.643 5.660 -7.121 1.00 . A A . 6 GLU CD 1 1
1 77 1 1 6 GLU CG C 0.394 5.221 -6.101 1.00 . A A . 6 GLU CG 1 1
1 78 1 1 6 GLU H H 1.043 2.522 -5.154 1.00 . A A . 6 GLU H 1 1
1 79 1 1 6 GLU HA H 0.291 3.099 -7.812 1.00 . A A . 6 GLU HA 1 1
1 80 1 1 6 GLU HB2 H 2.341 4.382 -5.994 1.00 . A A . 6 GLU HB2 1 1
1 81 1 1 6 GLU HB3 H 1.914 5.028 -7.572 1.00 . A A . 6 GLU HB3 1 1
1 82 1 1 6 GLU HG2 H -0.087 4.584 -5.374 1.00 . A A . 6 GLU HG2 1 1
1 83 1 1 6 GLU HG3 H 0.784 6.099 -5.606 1.00 . A A . 6 GLU HG3 1 1
1 84 1 1 6 GLU N N 0.909 2.178 -6.061 1.00 . A A . 6 GLU N 1 1
1 85 1 1 6 GLU O O 2.281 2.450 -9.264 1.00 . A A . 6 GLU O 1 1
1 86 1 1 6 GLU OE1 O -0.417 5.452 -8.331 1.00 . A A . 6 GLU OE1 1 1
1 87 1 1 6 GLU OE2 O -1.677 6.224 -6.709 1.00 . A A . 6 GLU OE2 1 1
1 88 1 1 7 LEU C C 4.058 0.066 -8.726 1.00 . A A . 7 LEU C 1 1
1 89 1 1 7 LEU CA C 4.477 1.317 -7.958 1.00 . A A . 7 LEU CA 1 1
1 90 1 1 7 LEU CB C 5.545 0.953 -6.916 1.00 . A A . 7 LEU CB 1 1
1 91 1 1 7 LEU CD1 C 5.449 2.929 -5.354 1.00 . A A . 7 LEU CD1 1 1
1 92 1 1 7 LEU CD2 C 7.567 1.628 -5.596 1.00 . A A . 7 LEU CD2 1 1
1 93 1 1 7 LEU CG C 6.321 2.129 -6.309 1.00 . A A . 7 LEU CG 1 1
1 94 1 1 7 LEU H H 3.276 1.968 -6.351 1.00 . A A . 7 LEU H 1 1
1 95 1 1 7 LEU HA H 4.897 2.027 -8.655 1.00 . A A . 7 LEU HA 1 1
1 96 1 1 7 LEU HB2 H 5.059 0.421 -6.112 1.00 . A A . 7 LEU HB2 1 1
1 97 1 1 7 LEU HB3 H 6.255 0.287 -7.384 1.00 . A A . 7 LEU HB3 1 1
1 98 1 1 7 LEU HD11 H 5.506 3.978 -5.605 1.00 . A A . 7 LEU HD11 1 1
1 99 1 1 7 LEU HD12 H 5.795 2.782 -4.341 1.00 . A A . 7 LEU HD12 1 1
1 100 1 1 7 LEU HD13 H 4.425 2.595 -5.436 1.00 . A A . 7 LEU HD13 1 1
1 101 1 1 7 LEU HD21 H 8.444 2.054 -6.060 1.00 . A A . 7 LEU HD21 1 1
1 102 1 1 7 LEU HD22 H 7.611 0.551 -5.663 1.00 . A A . 7 LEU HD22 1 1
1 103 1 1 7 LEU HD23 H 7.530 1.923 -4.558 1.00 . A A . 7 LEU HD23 1 1
1 104 1 1 7 LEU HG H 6.636 2.790 -7.104 1.00 . A A . 7 LEU HG 1 1
1 105 1 1 7 LEU N N 3.325 1.943 -7.327 1.00 . A A . 7 LEU N 1 1
1 106 1 1 7 LEU O O 4.437 -0.106 -9.878 1.00 . A A . 7 LEU O 1 1
1 107 1 1 8 THR C C 1.855 -1.702 -9.912 1.00 . A A . 8 THR C 1 1
1 108 1 1 8 THR CA C 2.791 -2.023 -8.747 1.00 . A A . 8 THR CA 1 1
1 109 1 1 8 THR CB C 2.089 -2.983 -7.763 1.00 . A A . 8 THR CB 1 1
1 110 1 1 8 THR CG2 C 3.106 -3.702 -6.888 1.00 . A A . 8 THR CG2 1 1
1 111 1 1 8 THR H H 2.968 -0.603 -7.161 1.00 . A A . 8 THR H 1 1
1 112 1 1 8 THR HA H 3.662 -2.529 -9.141 1.00 . A A . 8 THR HA 1 1
1 113 1 1 8 THR HB H 1.548 -3.722 -8.336 1.00 . A A . 8 THR HB 1 1
1 114 1 1 8 THR HG1 H 1.632 -1.878 -6.190 1.00 . A A . 8 THR HG1 1 1
1 115 1 1 8 THR HG21 H 3.080 -3.288 -5.891 1.00 . A A . 8 THR HG21 1 1
1 116 1 1 8 THR HG22 H 4.094 -3.576 -7.305 1.00 . A A . 8 THR HG22 1 1
1 117 1 1 8 THR HG23 H 2.865 -4.754 -6.847 1.00 . A A . 8 THR HG23 1 1
1 118 1 1 8 THR N N 3.259 -0.799 -8.090 1.00 . A A . 8 THR N 1 1
1 119 1 1 8 THR O O 1.963 -2.294 -10.982 1.00 . A A . 8 THR O 1 1
1 120 1 1 8 THR OG1 O 1.162 -2.268 -6.938 1.00 . A A . 8 THR OG1 1 1
1 121 1 1 9 LEU C C 0.789 0.198 -11.975 1.00 . A A . 9 LEU C 1 1
1 122 1 1 9 LEU CA C 0.022 -0.326 -10.756 1.00 . A A . 9 LEU CA 1 1
1 123 1 1 9 LEU CB C -0.918 0.760 -10.227 1.00 . A A . 9 LEU CB 1 1
1 124 1 1 9 LEU CD1 C -2.925 0.237 -11.637 1.00 . A A . 9 LEU CD1 1 1
1 125 1 1 9 LEU CD2 C -2.625 2.534 -10.686 1.00 . A A . 9 LEU CD2 1 1
1 126 1 1 9 LEU CG C -1.919 1.308 -11.244 1.00 . A A . 9 LEU CG 1 1
1 127 1 1 9 LEU H H 0.922 -0.292 -8.832 1.00 . A A . 9 LEU H 1 1
1 128 1 1 9 LEU HA H -0.558 -1.187 -11.050 1.00 . A A . 9 LEU HA 1 1
1 129 1 1 9 LEU HB2 H -1.471 0.350 -9.394 1.00 . A A . 9 LEU HB2 1 1
1 130 1 1 9 LEU HB3 H -0.318 1.582 -9.868 1.00 . A A . 9 LEU HB3 1 1
1 131 1 1 9 LEU HD11 H -3.682 0.155 -10.871 1.00 . A A . 9 LEU HD11 1 1
1 132 1 1 9 LEU HD12 H -2.418 -0.710 -11.746 1.00 . A A . 9 LEU HD12 1 1
1 133 1 1 9 LEU HD13 H -3.389 0.506 -12.575 1.00 . A A . 9 LEU HD13 1 1
1 134 1 1 9 LEU HD21 H -1.960 3.059 -10.016 1.00 . A A . 9 LEU HD21 1 1
1 135 1 1 9 LEU HD22 H -3.510 2.227 -10.148 1.00 . A A . 9 LEU HD22 1 1
1 136 1 1 9 LEU HD23 H -2.906 3.188 -11.498 1.00 . A A . 9 LEU HD23 1 1
1 137 1 1 9 LEU HG H -1.385 1.606 -12.136 1.00 . A A . 9 LEU HG 1 1
1 138 1 1 9 LEU N N 0.953 -0.743 -9.708 1.00 . A A . 9 LEU N 1 1
1 139 1 1 9 LEU O O 0.548 -0.232 -13.104 1.00 . A A . 9 LEU O 1 1
1 140 1 1 10 GLN C C 3.412 0.579 -13.452 1.00 . A A . 10 GLN C 1 1
1 141 1 1 10 GLN CA C 2.554 1.675 -12.804 1.00 . A A . 10 GLN CA 1 1
1 142 1 1 10 GLN CB C 3.433 2.803 -12.250 1.00 . A A . 10 GLN CB 1 1
1 143 1 1 10 GLN CD C 4.924 4.778 -12.763 1.00 . A A . 10 GLN CD 1 1
1 144 1 1 10 GLN CG C 4.270 3.517 -13.300 1.00 . A A . 10 GLN CG 1 1
1 145 1 1 10 GLN H H 1.890 1.404 -10.804 1.00 . A A . 10 GLN H 1 1
1 146 1 1 10 GLN HA H 1.888 2.081 -13.551 1.00 . A A . 10 GLN HA 1 1
1 147 1 1 10 GLN HB2 H 2.797 3.534 -11.774 1.00 . A A . 10 GLN HB2 1 1
1 148 1 1 10 GLN HB3 H 4.101 2.388 -11.510 1.00 . A A . 10 GLN HB3 1 1
1 149 1 1 10 GLN HE21 H 4.040 5.868 -14.164 1.00 . A A . 10 GLN HE21 1 1
1 150 1 1 10 GLN HE22 H 5.054 6.728 -13.063 1.00 . A A . 10 GLN HE22 1 1
1 151 1 1 10 GLN HG2 H 5.043 2.846 -13.644 1.00 . A A . 10 GLN HG2 1 1
1 152 1 1 10 GLN HG3 H 3.633 3.785 -14.130 1.00 . A A . 10 GLN HG3 1 1
1 153 1 1 10 GLN N N 1.732 1.111 -11.732 1.00 . A A . 10 GLN N 1 1
1 154 1 1 10 GLN NE2 N 4.644 5.905 -13.394 1.00 . A A . 10 GLN NE2 1 1
1 155 1 1 10 GLN O O 3.615 0.572 -14.663 1.00 . A A . 10 GLN O 1 1
1 156 1 1 10 GLN OE1 O 5.675 4.743 -11.793 1.00 . A A . 10 GLN OE1 1 1
1 157 1 1 11 GLU C C 3.906 -2.385 -14.034 1.00 . A A . 11 GLU C 1 1
1 158 1 1 11 GLU CA C 4.704 -1.483 -13.087 1.00 . A A . 11 GLU CA 1 1
1 159 1 1 11 GLU CB C 5.187 -2.269 -11.864 1.00 . A A . 11 GLU CB 1 1
1 160 1 1 11 GLU CD C 6.255 -4.328 -10.882 1.00 . A A . 11 GLU CD 1 1
1 161 1 1 11 GLU CG C 5.873 -3.592 -12.159 1.00 . A A . 11 GLU CG 1 1
1 162 1 1 11 GLU H H 3.672 -0.288 -11.668 1.00 . A A . 11 GLU H 1 1
1 163 1 1 11 GLU HA H 5.558 -1.088 -13.615 1.00 . A A . 11 GLU HA 1 1
1 164 1 1 11 GLU HB2 H 5.887 -1.653 -11.327 1.00 . A A . 11 GLU HB2 1 1
1 165 1 1 11 GLU HB3 H 4.338 -2.465 -11.224 1.00 . A A . 11 GLU HB3 1 1
1 166 1 1 11 GLU HG2 H 5.200 -4.214 -12.731 1.00 . A A . 11 GLU HG2 1 1
1 167 1 1 11 GLU HG3 H 6.768 -3.403 -12.732 1.00 . A A . 11 GLU HG3 1 1
1 168 1 1 11 GLU N N 3.888 -0.353 -12.627 1.00 . A A . 11 GLU N 1 1
1 169 1 1 11 GLU O O 4.358 -2.699 -15.139 1.00 . A A . 11 GLU O 1 1
1 170 1 1 11 GLU OE1 O 5.967 -3.804 -9.782 1.00 . A A . 11 GLU OE1 1 1
1 171 1 1 11 GLU OE2 O 6.840 -5.426 -10.977 1.00 . A A . 11 GLU OE2 1 1
1 172 1 1 12 LEU C C 1.490 -2.895 -15.724 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C 1.834 -3.617 -14.424 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C 0.550 -3.964 -13.664 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C -0.573 -4.916 -11.637 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C 1.370 -6.112 -12.659 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C 0.750 -4.752 -12.369 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H 2.393 -2.481 -12.717 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H 2.367 -4.527 -14.656 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 0.039 -3.042 -13.425 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H -0.083 -4.545 -14.318 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H -1.297 -5.367 -12.299 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H -0.930 -3.947 -11.320 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H -0.432 -5.548 -10.773 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H 0.588 -6.847 -12.778 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H 2.010 -6.398 -11.837 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H 1.953 -6.055 -13.566 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H 1.423 -4.206 -11.723 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N 2.705 -2.777 -13.604 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O 1.681 -3.430 -16.815 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 LEU C C 1.946 -0.256 -17.421 1.00 . A A . 13 LEU C 1 1
1 192 1 1 13 LEU CA C 0.690 -0.844 -16.776 1.00 . A A . 13 LEU CA 1 1
1 193 1 1 13 LEU CB C -0.294 0.267 -16.411 1.00 . A A . 13 LEU CB 1 1
1 194 1 1 13 LEU CD1 C -2.010 -0.990 -15.062 1.00 . A A . 13 LEU CD1 1 1
1 195 1 1 13 LEU CD2 C -2.684 1.022 -16.393 1.00 . A A . 13 LEU CD2 1 1
1 196 1 1 13 LEU CG C -1.753 -0.179 -16.324 1.00 . A A . 13 LEU CG 1 1
1 197 1 1 13 LEU H H 0.923 -1.263 -14.703 1.00 . A A . 13 LEU H 1 1
1 198 1 1 13 LEU HA H 0.217 -1.499 -17.494 1.00 . A A . 13 LEU HA 1 1
1 199 1 1 13 LEU HB2 H -0.004 0.676 -15.453 1.00 . A A . 13 LEU HB2 1 1
1 200 1 1 13 LEU HB3 H -0.222 1.045 -17.155 1.00 . A A . 13 LEU HB3 1 1
1 201 1 1 13 LEU HD11 H -1.111 -1.020 -14.464 1.00 . A A . 13 LEU HD11 1 1
1 202 1 1 13 LEU HD12 H -2.297 -1.995 -15.332 1.00 . A A . 13 LEU HD12 1 1
1 203 1 1 13 LEU HD13 H -2.804 -0.529 -14.493 1.00 . A A . 13 LEU HD13 1 1
1 204 1 1 13 LEU HD21 H -2.145 1.872 -16.782 1.00 . A A . 13 LEU HD21 1 1
1 205 1 1 13 LEU HD22 H -3.051 1.250 -15.403 1.00 . A A . 13 LEU HD22 1 1
1 206 1 1 13 LEU HD23 H -3.517 0.795 -17.042 1.00 . A A . 13 LEU HD23 1 1
1 207 1 1 13 LEU HG H -1.963 -0.816 -17.170 1.00 . A A . 13 LEU HG 1 1
1 208 1 1 13 LEU N N 1.023 -1.654 -15.603 1.00 . A A . 13 LEU N 1 1
1 209 1 1 13 LEU O O 1.922 0.828 -18.005 1.00 . A A . 13 LEU O 1 1
1 210 1 1 14 GLY C C 4.877 -1.715 -18.759 1.00 . A A . 14 GLY C 1 1
1 211 1 1 14 GLY CA C 4.299 -0.612 -17.892 1.00 . A A . 14 GLY CA 1 1
1 212 1 1 14 GLY H H 2.955 -1.866 -16.849 1.00 . A A . 14 GLY H 1 1
1 213 1 1 14 GLY HA2 H 4.154 0.274 -18.495 1.00 . A A . 14 GLY HA2 1 1
1 214 1 1 14 GLY HA3 H 4.993 -0.389 -17.096 1.00 . A A . 14 GLY HA3 1 1
1 215 1 1 14 GLY N N 3.029 -1.008 -17.319 1.00 . A A . 14 GLY N 1 1
1 216 1 1 14 GLY O O 5.090 -1.524 -19.954 1.00 . A A . 14 GLY O 1 1
1 217 1 1 15 GLU C C 4.541 -4.739 -19.712 1.00 . A A . 15 GLU C 1 1
1 218 1 1 15 GLU CA C 5.645 -4.023 -18.920 1.00 . A A . 15 GLU CA 1 1
1 219 1 1 15 GLU CB C 6.372 -5.013 -18.007 1.00 . A A . 15 GLU CB 1 1
1 220 1 1 15 GLU CD C 8.594 -5.589 -16.931 1.00 . A A . 15 GLU CD 1 1
1 221 1 1 15 GLU CG C 7.703 -4.491 -17.486 1.00 . A A . 15 GLU CG 1 1
1 222 1 1 15 GLU H H 4.914 -2.990 -17.201 1.00 . A A . 15 GLU H 1 1
1 223 1 1 15 GLU HA H 6.360 -3.622 -19.631 1.00 . A A . 15 GLU HA 1 1
1 224 1 1 15 GLU HB2 H 5.740 -5.237 -17.161 1.00 . A A . 15 GLU HB2 1 1
1 225 1 1 15 GLU HB3 H 6.558 -5.923 -18.559 1.00 . A A . 15 GLU HB3 1 1
1 226 1 1 15 GLU HG2 H 8.224 -4.003 -18.296 1.00 . A A . 15 GLU HG2 1 1
1 227 1 1 15 GLU HG3 H 7.509 -3.774 -16.702 1.00 . A A . 15 GLU HG3 1 1
1 228 1 1 15 GLU N N 5.113 -2.886 -18.163 1.00 . A A . 15 GLU N 1 1
1 229 1 1 15 GLU O O 4.768 -5.171 -20.842 1.00 . A A . 15 GLU O 1 1
1 230 1 1 15 GLU OE1 O 8.185 -6.770 -16.963 1.00 . A A . 15 GLU OE1 1 1
1 231 1 1 15 GLU OE2 O 9.712 -5.270 -16.473 1.00 . A A . 15 GLU OE2 1 1
1 232 1 1 16 GLU C C 1.849 -4.741 -21.091 1.00 . A A . 16 GLU C 1 1
1 233 1 1 16 GLU CA C 2.218 -5.507 -19.818 1.00 . A A . 16 GLU CA 1 1
1 234 1 1 16 GLU CB C 0.991 -5.594 -18.907 1.00 . A A . 16 GLU CB 1 1
1 235 1 1 16 GLU CD C -0.064 -6.545 -16.818 1.00 . A A . 16 GLU CD 1 1
1 236 1 1 16 GLU CG C 1.151 -6.543 -17.730 1.00 . A A . 16 GLU CG 1 1
1 237 1 1 16 GLU H H 3.204 -4.486 -18.230 1.00 . A A . 16 GLU H 1 1
1 238 1 1 16 GLU HA H 2.529 -6.505 -20.089 1.00 . A A . 16 GLU HA 1 1
1 239 1 1 16 GLU HB2 H 0.779 -4.609 -18.518 1.00 . A A . 16 GLU HB2 1 1
1 240 1 1 16 GLU HB3 H 0.147 -5.925 -19.494 1.00 . A A . 16 GLU HB3 1 1
1 241 1 1 16 GLU HG2 H 1.302 -7.543 -18.107 1.00 . A A . 16 GLU HG2 1 1
1 242 1 1 16 GLU HG3 H 2.015 -6.241 -17.155 1.00 . A A . 16 GLU HG3 1 1
1 243 1 1 16 GLU N N 3.341 -4.855 -19.130 1.00 . A A . 16 GLU N 1 1
1 244 1 1 16 GLU O O 1.604 -5.330 -22.142 1.00 . A A . 16 GLU O 1 1
1 245 1 1 16 GLU OE1 O -0.989 -5.736 -17.055 1.00 . A A . 16 GLU OE1 1 1
1 246 1 1 16 GLU OE2 O -0.090 -7.348 -15.862 1.00 . A A . 16 GLU OE2 1 1
1 247 1 1 17 ARG C C 2.794 -1.857 -22.611 1.00 . A A . 17 ARG C 1 1
1 248 1 1 17 ARG CA C 1.519 -2.549 -22.114 1.00 . A A . 17 ARG CA 1 1
1 249 1 1 17 ARG CB C 0.469 -1.511 -21.701 1.00 . A A . 17 ARG CB 1 1
1 250 1 1 17 ARG CD C -1.794 -1.072 -20.678 1.00 . A A . 17 ARG CD 1 1
1 251 1 1 17 ARG CG C -0.831 -2.129 -21.205 1.00 . A A . 17 ARG CG 1 1
1 252 1 1 17 ARG CZ C -3.985 -2.174 -20.913 1.00 . A A . 17 ARG CZ 1 1
1 253 1 1 17 ARG H H 2.051 -3.011 -20.120 1.00 . A A . 17 ARG H 1 1
1 254 1 1 17 ARG HA H 1.121 -3.164 -22.907 1.00 . A A . 17 ARG HA 1 1
1 255 1 1 17 ARG HB2 H 0.876 -0.898 -20.911 1.00 . A A . 17 ARG HB2 1 1
1 256 1 1 17 ARG HB3 H 0.244 -0.885 -22.552 1.00 . A A . 17 ARG HB3 1 1
1 257 1 1 17 ARG HD2 H -1.307 -0.526 -19.883 1.00 . A A . 17 ARG HD2 1 1
1 258 1 1 17 ARG HD3 H -2.037 -0.393 -21.482 1.00 . A A . 17 ARG HD3 1 1
1 259 1 1 17 ARG HE H -3.147 -1.679 -19.189 1.00 . A A . 17 ARG HE 1 1
1 260 1 1 17 ARG HG2 H -1.303 -2.653 -22.023 1.00 . A A . 17 ARG HG2 1 1
1 261 1 1 17 ARG HG3 H -0.606 -2.826 -20.411 1.00 . A A . 17 ARG HG3 1 1
1 262 1 1 17 ARG HH11 H -3.113 -1.702 -22.650 1.00 . A A . 17 ARG HH11 1 1
1 263 1 1 17 ARG HH12 H -4.625 -2.526 -22.777 1.00 . A A . 17 ARG HH12 1 1
1 264 1 1 17 ARG HH21 H -5.116 -2.746 -19.364 1.00 . A A . 17 ARG HH21 1 1
1 265 1 1 17 ARG HH22 H -5.752 -3.111 -20.927 1.00 . A A . 17 ARG HH22 1 1
1 266 1 1 17 ARG N N 1.832 -3.417 -20.983 1.00 . A A . 17 ARG N 1 1
1 267 1 1 17 ARG NE N -3.034 -1.657 -20.160 1.00 . A A . 17 ARG NE 1 1
1 268 1 1 17 ARG NH1 N -3.901 -2.130 -22.218 1.00 . A A . 17 ARG NH1 1 1
1 269 1 1 17 ARG NH2 N -5.034 -2.720 -20.357 1.00 . A A . 17 ARG NH2 1 1
1 270 1 1 17 ARG O O 2.791 -0.668 -22.936 1.00 . A A . 17 ARG O 1 1
1 271 1 1 18 ARG C C 5.250 -1.892 -24.596 1.00 . A A . 18 ARG C 1 1
1 272 1 1 18 ARG CA C 5.193 -2.115 -23.077 1.00 . A A . 18 ARG CA 1 1
1 273 1 1 18 ARG CB C 6.285 -3.100 -22.632 1.00 . A A . 18 ARG CB 1 1
1 274 1 1 18 ARG CD C 8.333 -2.630 -24.028 1.00 . A A . 18 ARG CD 1 1
1 275 1 1 18 ARG CG C 7.695 -2.529 -22.649 1.00 . A A . 18 ARG CG 1 1
1 276 1 1 18 ARG CZ C 9.444 -0.483 -24.458 1.00 . A A . 18 ARG CZ 1 1
1 277 1 1 18 ARG H H 3.814 -3.557 -22.359 1.00 . A A . 18 ARG H 1 1
1 278 1 1 18 ARG HA H 5.356 -1.169 -22.583 1.00 . A A . 18 ARG HA 1 1
1 279 1 1 18 ARG HB2 H 6.068 -3.425 -21.626 1.00 . A A . 18 ARG HB2 1 1
1 280 1 1 18 ARG HB3 H 6.262 -3.959 -23.288 1.00 . A A . 18 ARG HB3 1 1
1 281 1 1 18 ARG HD2 H 8.633 -3.653 -24.197 1.00 . A A . 18 ARG HD2 1 1
1 282 1 1 18 ARG HD3 H 7.600 -2.345 -24.769 1.00 . A A . 18 ARG HD3 1 1
1 283 1 1 18 ARG HE H 10.379 -2.168 -24.004 1.00 . A A . 18 ARG HE 1 1
1 284 1 1 18 ARG HG2 H 7.654 -1.494 -22.352 1.00 . A A . 18 ARG HG2 1 1
1 285 1 1 18 ARG HG3 H 8.300 -3.081 -21.943 1.00 . A A . 18 ARG HG3 1 1
1 286 1 1 18 ARG HH11 H 7.438 -0.464 -24.745 1.00 . A A . 18 ARG HH11 1 1
1 287 1 1 18 ARG HH12 H 8.267 1.054 -24.968 1.00 . A A . 18 ARG HH12 1 1
1 288 1 1 18 ARG HH21 H 11.421 -0.202 -24.308 1.00 . A A . 18 ARG HH21 1 1
1 289 1 1 18 ARG HH22 H 10.499 1.198 -24.724 1.00 . A A . 18 ARG HH22 1 1
1 290 1 1 18 ARG N N 3.885 -2.621 -22.646 1.00 . A A . 18 ARG N 1 1
1 291 1 1 18 ARG NE N 9.504 -1.767 -24.164 1.00 . A A . 18 ARG NE 1 1
1 292 1 1 18 ARG NH1 N 8.299 0.086 -24.744 1.00 . A A . 18 ARG NH1 1 1
1 293 1 1 18 ARG NH2 N 10.542 0.228 -24.499 1.00 . A A . 18 ARG NH2 1 1
1 294 1 1 18 ARG O O 4.549 -2.618 -25.334 1.00 . A A . 18 ARG O 1 1
1 295 1 1 18 ARG OXT O 6.010 -0.992 -25.036 1.00 . A A . 18 ARG OXT 1 1
2 296 1 1 1 ILE C C 1.970 2.128 0.947 1.00 . A A . 1 ILE C 1 1
2 297 1 1 1 ILE CA C 0.547 2.008 1.507 1.00 . A A . 1 ILE CA 1 1
2 298 1 1 1 ILE CB C -0.382 3.051 0.829 1.00 . A A . 1 ILE CB 1 1
2 299 1 1 1 ILE CD1 C -1.186 3.928 -1.430 1.00 . A A . 1 ILE CD1 1 1
2 300 1 1 1 ILE CG1 C -0.240 3.000 -0.696 1.00 . A A . 1 ILE CG1 1 1
2 301 1 1 1 ILE CG2 C -0.095 4.454 1.352 1.00 . A A . 1 ILE CG2 1 1
2 302 1 1 1 ILE H1 H 0.867 1.306 3.448 1.00 . A A . 1 ILE H1 1 1
2 303 1 1 1 ILE H2 H -0.424 2.389 3.312 1.00 . A A . 1 ILE H2 1 1
2 304 1 1 1 ILE H3 H 1.167 2.962 3.258 1.00 . A A . 1 ILE H3 1 1
2 305 1 1 1 ILE HA H 0.169 1.021 1.280 1.00 . A A . 1 ILE HA 1 1
2 306 1 1 1 ILE HB H -1.400 2.805 1.092 1.00 . A A . 1 ILE HB 1 1
2 307 1 1 1 ILE HD11 H -1.668 4.585 -0.721 1.00 . A A . 1 ILE HD11 1 1
2 308 1 1 1 ILE HD12 H -1.934 3.345 -1.946 1.00 . A A . 1 ILE HD12 1 1
2 309 1 1 1 ILE HD13 H -0.631 4.516 -2.145 1.00 . A A . 1 ILE HD13 1 1
2 310 1 1 1 ILE HG12 H 0.767 3.276 -0.967 1.00 . A A . 1 ILE HG12 1 1
2 311 1 1 1 ILE HG13 H -0.435 1.992 -1.035 1.00 . A A . 1 ILE HG13 1 1
2 312 1 1 1 ILE HG21 H -0.797 5.151 0.916 1.00 . A A . 1 ILE HG21 1 1
2 313 1 1 1 ILE HG22 H 0.910 4.741 1.082 1.00 . A A . 1 ILE HG22 1 1
2 314 1 1 1 ILE HG23 H -0.197 4.466 2.427 1.00 . A A . 1 ILE HG23 1 1
2 315 1 1 1 ILE N N 0.538 2.177 2.984 1.00 . A A . 1 ILE N 1 1
2 316 1 1 1 ILE O O 2.651 3.122 1.179 1.00 . A A . 1 ILE O 1 1
2 317 1 1 2 PRO C C 3.861 1.919 -1.668 1.00 . A A . 2 PRO C 1 1
2 318 1 1 2 PRO CA C 3.789 1.111 -0.367 1.00 . A A . 2 PRO CA 1 1
2 319 1 1 2 PRO CB C 4.073 -0.376 -0.643 1.00 . A A . 2 PRO CB 1 1
2 320 1 1 2 PRO CD C 1.735 -0.132 -0.107 1.00 . A A . 2 PRO CD 1 1
2 321 1 1 2 PRO CG C 2.853 -1.130 -0.203 1.00 . A A . 2 PRO CG 1 1
2 322 1 1 2 PRO HA H 4.518 1.495 0.331 1.00 . A A . 2 PRO HA 1 1
2 323 1 1 2 PRO HB2 H 4.257 -0.515 -1.698 1.00 . A A . 2 PRO HB2 1 1
2 324 1 1 2 PRO HB3 H 4.945 -0.683 -0.083 1.00 . A A . 2 PRO HB3 1 1
2 325 1 1 2 PRO HD2 H 1.216 -0.050 -1.052 1.00 . A A . 2 PRO HD2 1 1
2 326 1 1 2 PRO HD3 H 1.051 -0.403 0.682 1.00 . A A . 2 PRO HD3 1 1
2 327 1 1 2 PRO HG2 H 2.612 -1.889 -0.932 1.00 . A A . 2 PRO HG2 1 1
2 328 1 1 2 PRO HG3 H 3.033 -1.583 0.761 1.00 . A A . 2 PRO HG3 1 1
2 329 1 1 2 PRO N N 2.446 1.107 0.214 1.00 . A A . 2 PRO N 1 1
2 330 1 1 2 PRO O O 3.362 1.487 -2.710 1.00 . A A . 2 PRO O 1 1
2 331 1 1 3 GLU C C 5.346 3.283 -3.910 1.00 . A A . 3 GLU C 1 1
2 332 1 1 3 GLU CA C 4.621 3.974 -2.758 1.00 . A A . 3 GLU CA 1 1
2 333 1 1 3 GLU CB C 5.367 5.260 -2.374 1.00 . A A . 3 GLU CB 1 1
2 334 1 1 3 GLU CD C 4.753 5.596 0.079 1.00 . A A . 3 GLU CD 1 1
2 335 1 1 3 GLU CG C 4.644 6.124 -1.344 1.00 . A A . 3 GLU CG 1 1
2 336 1 1 3 GLU H H 4.861 3.392 -0.727 1.00 . A A . 3 GLU H 1 1
2 337 1 1 3 GLU HA H 3.632 4.234 -3.087 1.00 . A A . 3 GLU HA 1 1
2 338 1 1 3 GLU HB2 H 6.331 4.991 -1.969 1.00 . A A . 3 GLU HB2 1 1
2 339 1 1 3 GLU HB3 H 5.516 5.852 -3.265 1.00 . A A . 3 GLU HB3 1 1
2 340 1 1 3 GLU HG2 H 5.067 7.116 -1.371 1.00 . A A . 3 GLU HG2 1 1
2 341 1 1 3 GLU HG3 H 3.599 6.175 -1.612 1.00 . A A . 3 GLU HG3 1 1
2 342 1 1 3 GLU N N 4.483 3.094 -1.598 1.00 . A A . 3 GLU N 1 1
2 343 1 1 3 GLU O O 4.912 3.351 -5.057 1.00 . A A . 3 GLU O 1 1
2 344 1 1 3 GLU OE1 O 5.447 4.573 0.290 1.00 . A A . 3 GLU OE1 1 1
2 345 1 1 3 GLU OE2 O 4.149 6.208 0.982 1.00 . A A . 3 GLU OE2 1 1
2 346 1 1 4 SER C C 6.410 0.814 -5.291 1.00 . A A . 4 SER C 1 1
2 347 1 1 4 SER CA C 7.240 1.892 -4.591 1.00 . A A . 4 SER CA 1 1
2 348 1 1 4 SER CB C 8.471 1.255 -3.940 1.00 . A A . 4 SER CB 1 1
2 349 1 1 4 SER H H 6.724 2.594 -2.652 1.00 . A A . 4 SER H 1 1
2 350 1 1 4 SER HA H 7.566 2.610 -5.328 1.00 . A A . 4 SER HA 1 1
2 351 1 1 4 SER HB2 H 9.037 0.724 -4.691 1.00 . A A . 4 SER HB2 1 1
2 352 1 1 4 SER HB3 H 9.087 2.030 -3.507 1.00 . A A . 4 SER HB3 1 1
2 353 1 1 4 SER HG H 8.740 -0.372 -2.879 1.00 . A A . 4 SER HG 1 1
2 354 1 1 4 SER N N 6.444 2.612 -3.589 1.00 . A A . 4 SER N 1 1
2 355 1 1 4 SER O O 6.534 0.605 -6.497 1.00 . A A . 4 SER O 1 1
2 356 1 1 4 SER OG O 8.098 0.343 -2.920 1.00 . A A . 4 SER OG 1 1
2 357 1 1 5 SER C C 3.685 -0.346 -6.061 1.00 . A A . 5 SER C 1 1
2 358 1 1 5 SER CA C 4.696 -0.908 -5.076 1.00 . A A . 5 SER CA 1 1
2 359 1 1 5 SER CB C 3.954 -1.613 -3.952 1.00 . A A . 5 SER CB 1 1
2 360 1 1 5 SER H H 5.499 0.359 -3.576 1.00 . A A . 5 SER H 1 1
2 361 1 1 5 SER HA H 5.322 -1.624 -5.587 1.00 . A A . 5 SER HA 1 1
2 362 1 1 5 SER HB2 H 4.616 -2.325 -3.495 1.00 . A A . 5 SER HB2 1 1
2 363 1 1 5 SER HB3 H 3.649 -0.880 -3.223 1.00 . A A . 5 SER HB3 1 1
2 364 1 1 5 SER HG H 2.024 -1.695 -4.378 1.00 . A A . 5 SER HG 1 1
2 365 1 1 5 SER N N 5.557 0.140 -4.530 1.00 . A A . 5 SER N 1 1
2 366 1 1 5 SER O O 3.619 -0.777 -7.204 1.00 . A A . 5 SER O 1 1
2 367 1 1 5 SER OG O 2.803 -2.294 -4.430 1.00 . A A . 5 SER OG 1 1
2 368 1 1 6 GLU C C 2.542 1.921 -7.659 1.00 . A A . 6 GLU C 1 1
2 369 1 1 6 GLU CA C 1.886 1.228 -6.465 1.00 . A A . 6 GLU CA 1 1
2 370 1 1 6 GLU CB C 1.014 2.188 -5.654 1.00 . A A . 6 GLU CB 1 1
2 371 1 1 6 GLU CD C 0.300 0.432 -3.917 1.00 . A A . 6 GLU CD 1 1
2 372 1 1 6 GLU CG C -0.140 1.503 -4.914 1.00 . A A . 6 GLU CG 1 1
2 373 1 1 6 GLU H H 2.988 0.924 -4.681 1.00 . A A . 6 GLU H 1 1
2 374 1 1 6 GLU HA H 1.262 0.429 -6.841 1.00 . A A . 6 GLU HA 1 1
2 375 1 1 6 GLU HB2 H 1.633 2.688 -4.925 1.00 . A A . 6 GLU HB2 1 1
2 376 1 1 6 GLU HB3 H 0.595 2.926 -6.323 1.00 . A A . 6 GLU HB3 1 1
2 377 1 1 6 GLU HG2 H -0.695 2.256 -4.375 1.00 . A A . 6 GLU HG2 1 1
2 378 1 1 6 GLU HG3 H -0.788 1.043 -5.645 1.00 . A A . 6 GLU HG3 1 1
2 379 1 1 6 GLU N N 2.896 0.618 -5.611 1.00 . A A . 6 GLU N 1 1
2 380 1 1 6 GLU O O 2.006 1.909 -8.769 1.00 . A A . 6 GLU O 1 1
2 381 1 1 6 GLU OE1 O 0.827 -0.623 -4.349 1.00 . A A . 6 GLU OE1 1 1
2 382 1 1 6 GLU OE2 O 0.111 0.642 -2.702 1.00 . A A . 6 GLU OE2 1 1
2 383 1 1 7 LEU C C 4.920 2.109 -9.535 1.00 . A A . 7 LEU C 1 1
2 384 1 1 7 LEU CA C 4.481 3.139 -8.496 1.00 . A A . 7 LEU CA 1 1
2 385 1 1 7 LEU CB C 5.712 3.843 -7.927 1.00 . A A . 7 LEU CB 1 1
2 386 1 1 7 LEU CD1 C 5.516 5.929 -9.308 1.00 . A A . 7 LEU CD1 1 1
2 387 1 1 7 LEU CD2 C 7.705 5.326 -8.260 1.00 . A A . 7 LEU CD2 1 1
2 388 1 1 7 LEU CG C 6.432 4.787 -8.894 1.00 . A A . 7 LEU CG 1 1
2 389 1 1 7 LEU H H 4.116 2.437 -6.530 1.00 . A A . 7 LEU H 1 1
2 390 1 1 7 LEU HA H 3.838 3.867 -8.967 1.00 . A A . 7 LEU HA 1 1
2 391 1 1 7 LEU HB2 H 5.408 4.406 -7.061 1.00 . A A . 7 LEU HB2 1 1
2 392 1 1 7 LEU HB3 H 6.416 3.087 -7.611 1.00 . A A . 7 LEU HB3 1 1
2 393 1 1 7 LEU HD11 H 4.986 6.298 -8.442 1.00 . A A . 7 LEU HD11 1 1
2 394 1 1 7 LEU HD12 H 4.806 5.574 -10.040 1.00 . A A . 7 LEU HD12 1 1
2 395 1 1 7 LEU HD13 H 6.106 6.726 -9.736 1.00 . A A . 7 LEU HD13 1 1
2 396 1 1 7 LEU HD21 H 8.417 5.571 -9.035 1.00 . A A . 7 LEU HD21 1 1
2 397 1 1 7 LEU HD22 H 8.128 4.576 -7.608 1.00 . A A . 7 LEU HD22 1 1
2 398 1 1 7 LEU HD23 H 7.476 6.212 -7.688 1.00 . A A . 7 LEU HD23 1 1
2 399 1 1 7 LEU HG H 6.705 4.239 -9.784 1.00 . A A . 7 LEU HG 1 1
2 400 1 1 7 LEU N N 3.727 2.485 -7.433 1.00 . A A . 7 LEU N 1 1
2 401 1 1 7 LEU O O 4.747 2.314 -10.736 1.00 . A A . 7 LEU O 1 1
2 402 1 1 8 THR C C 4.707 -0.772 -10.618 1.00 . A A . 8 THR C 1 1
2 403 1 1 8 THR CA C 5.907 -0.077 -9.976 1.00 . A A . 8 THR CA 1 1
2 404 1 1 8 THR CB C 6.802 -1.127 -9.284 1.00 . A A . 8 THR CB 1 1
2 405 1 1 8 THR CG2 C 8.194 -0.569 -9.028 1.00 . A A . 8 THR CG2 1 1
2 406 1 1 8 THR H H 5.568 0.860 -8.082 1.00 . A A . 8 THR H 1 1
2 407 1 1 8 THR HA H 6.487 0.390 -10.760 1.00 . A A . 8 THR HA 1 1
2 408 1 1 8 THR HB H 6.892 -1.979 -9.939 1.00 . A A . 8 THR HB 1 1
2 409 1 1 8 THR HG1 H 6.361 -0.879 -7.374 1.00 . A A . 8 THR HG1 1 1
2 410 1 1 8 THR HG21 H 8.297 -0.326 -7.980 1.00 . A A . 8 THR HG21 1 1
2 411 1 1 8 THR HG22 H 8.339 0.323 -9.620 1.00 . A A . 8 THR HG22 1 1
2 412 1 1 8 THR HG23 H 8.934 -1.307 -9.301 1.00 . A A . 8 THR HG23 1 1
2 413 1 1 8 THR N N 5.470 0.984 -9.065 1.00 . A A . 8 THR N 1 1
2 414 1 1 8 THR O O 4.734 -1.108 -11.802 1.00 . A A . 8 THR O 1 1
2 415 1 1 8 THR OG1 O 6.218 -1.557 -8.050 1.00 . A A . 8 THR OG1 1 1
2 416 1 1 9 LEU C C 1.846 -0.803 -11.499 1.00 . A A . 9 LEU C 1 1
2 417 1 1 9 LEU CA C 2.423 -1.593 -10.323 1.00 . A A . 9 LEU CA 1 1
2 418 1 1 9 LEU CB C 1.391 -1.678 -9.198 1.00 . A A . 9 LEU CB 1 1
2 419 1 1 9 LEU CD1 C 0.226 -3.798 -9.845 1.00 . A A . 9 LEU CD1 1 1
2 420 1 1 9 LEU CD2 C -0.982 -2.063 -8.504 1.00 . A A . 9 LEU CD2 1 1
2 421 1 1 9 LEU CG C 0.056 -2.309 -9.587 1.00 . A A . 9 LEU CG 1 1
2 422 1 1 9 LEU H H 3.689 -0.662 -8.895 1.00 . A A . 9 LEU H 1 1
2 423 1 1 9 LEU HA H 2.668 -2.591 -10.656 1.00 . A A . 9 LEU HA 1 1
2 424 1 1 9 LEU HB2 H 1.818 -2.257 -8.393 1.00 . A A . 9 LEU HB2 1 1
2 425 1 1 9 LEU HB3 H 1.199 -0.678 -8.839 1.00 . A A . 9 LEU HB3 1 1
2 426 1 1 9 LEU HD11 H 0.971 -3.947 -10.614 1.00 . A A . 9 LEU HD11 1 1
2 427 1 1 9 LEU HD12 H -0.715 -4.218 -10.170 1.00 . A A . 9 LEU HD12 1 1
2 428 1 1 9 LEU HD13 H 0.545 -4.287 -8.937 1.00 . A A . 9 LEU HD13 1 1
2 429 1 1 9 LEU HD21 H -0.672 -2.548 -7.591 1.00 . A A . 9 LEU HD21 1 1
2 430 1 1 9 LEU HD22 H -1.934 -2.464 -8.820 1.00 . A A . 9 LEU HD22 1 1
2 431 1 1 9 LEU HD23 H -1.078 -1.001 -8.333 1.00 . A A . 9 LEU HD23 1 1
2 432 1 1 9 LEU HG H -0.295 -1.850 -10.501 1.00 . A A . 9 LEU HG 1 1
2 433 1 1 9 LEU N N 3.648 -0.964 -9.834 1.00 . A A . 9 LEU N 1 1
2 434 1 1 9 LEU O O 1.518 -1.376 -12.541 1.00 . A A . 9 LEU O 1 1
2 435 1 1 10 GLN C C 2.159 1.318 -13.621 1.00 . A A . 10 GLN C 1 1
2 436 1 1 10 GLN CA C 1.247 1.394 -12.395 1.00 . A A . 10 GLN CA 1 1
2 437 1 1 10 GLN CB C 1.172 2.842 -11.905 1.00 . A A . 10 GLN CB 1 1
2 438 1 1 10 GLN CD C 1.040 5.260 -12.638 1.00 . A A . 10 GLN CD 1 1
2 439 1 1 10 GLN CG C 0.709 3.821 -12.975 1.00 . A A . 10 GLN CG 1 1
2 440 1 1 10 GLN H H 2.048 0.919 -10.484 1.00 . A A . 10 GLN H 1 1
2 441 1 1 10 GLN HA H 0.258 1.057 -12.668 1.00 . A A . 10 GLN HA 1 1
2 442 1 1 10 GLN HB2 H 0.482 2.895 -11.076 1.00 . A A . 10 GLN HB2 1 1
2 443 1 1 10 GLN HB3 H 2.151 3.147 -11.567 1.00 . A A . 10 GLN HB3 1 1
2 444 1 1 10 GLN HE21 H 2.203 5.390 -14.238 1.00 . A A . 10 GLN HE21 1 1
2 445 1 1 10 GLN HE22 H 2.093 6.812 -13.264 1.00 . A A . 10 GLN HE22 1 1
2 446 1 1 10 GLN HG2 H 1.189 3.567 -13.908 1.00 . A A . 10 GLN HG2 1 1
2 447 1 1 10 GLN HG3 H -0.362 3.730 -13.086 1.00 . A A . 10 GLN HG3 1 1
2 448 1 1 10 GLN N N 1.752 0.519 -11.335 1.00 . A A . 10 GLN N 1 1
2 449 1 1 10 GLN NE2 N 1.860 5.884 -13.465 1.00 . A A . 10 GLN NE2 1 1
2 450 1 1 10 GLN O O 1.697 1.324 -14.760 1.00 . A A . 10 GLN O 1 1
2 451 1 1 10 GLN OE1 O 0.570 5.808 -11.648 1.00 . A A . 10 GLN OE1 1 1
2 452 1 1 11 GLU C C 4.301 -0.140 -15.229 1.00 . A A . 11 GLU C 1 1
2 453 1 1 11 GLU CA C 4.464 1.152 -14.421 1.00 . A A . 11 GLU CA 1 1
2 454 1 1 11 GLU CB C 5.861 1.226 -13.798 1.00 . A A . 11 GLU CB 1 1
2 455 1 1 11 GLU CD C 8.353 1.032 -14.087 1.00 . A A . 11 GLU CD 1 1
2 456 1 1 11 GLU CG C 7.001 0.977 -14.770 1.00 . A A . 11 GLU CG 1 1
2 457 1 1 11 GLU H H 3.756 1.236 -12.425 1.00 . A A . 11 GLU H 1 1
2 458 1 1 11 GLU HA H 4.326 1.994 -15.082 1.00 . A A . 11 GLU HA 1 1
2 459 1 1 11 GLU HB2 H 5.996 2.207 -13.369 1.00 . A A . 11 GLU HB2 1 1
2 460 1 1 11 GLU HB3 H 5.925 0.491 -13.009 1.00 . A A . 11 GLU HB3 1 1
2 461 1 1 11 GLU HG2 H 6.875 0.000 -15.212 1.00 . A A . 11 GLU HG2 1 1
2 462 1 1 11 GLU HG3 H 6.972 1.730 -15.543 1.00 . A A . 11 GLU HG3 1 1
2 463 1 1 11 GLU N N 3.460 1.241 -13.362 1.00 . A A . 11 GLU N 1 1
2 464 1 1 11 GLU O O 4.248 -0.112 -16.462 1.00 . A A . 11 GLU O 1 1
2 465 1 1 11 GLU OE1 O 8.734 2.121 -13.610 1.00 . A A . 11 GLU OE1 1 1
2 466 1 1 11 GLU OE2 O 9.026 -0.018 -14.014 1.00 . A A . 11 GLU OE2 1 1
2 467 1 1 12 LEU C C 2.695 -2.629 -15.920 1.00 . A A . 12 LEU C 1 1
2 468 1 1 12 LEU CA C 4.029 -2.566 -15.173 1.00 . A A . 12 LEU CA 1 1
2 469 1 1 12 LEU CB C 4.091 -3.688 -14.132 1.00 . A A . 12 LEU CB 1 1
2 470 1 1 12 LEU CD1 C 5.286 -4.821 -12.244 1.00 . A A . 12 LEU CD1 1 1
2 471 1 1 12 LEU CD2 C 6.563 -4.095 -14.267 1.00 . A A . 12 LEU CD2 1 1
2 472 1 1 12 LEU CG C 5.398 -3.775 -13.341 1.00 . A A . 12 LEU CG 1 1
2 473 1 1 12 LEU H H 4.243 -1.220 -13.541 1.00 . A A . 12 LEU H 1 1
2 474 1 1 12 LEU HA H 4.834 -2.697 -15.881 1.00 . A A . 12 LEU HA 1 1
2 475 1 1 12 LEU HB2 H 3.281 -3.543 -13.432 1.00 . A A . 12 LEU HB2 1 1
2 476 1 1 12 LEU HB3 H 3.941 -4.629 -14.640 1.00 . A A . 12 LEU HB3 1 1
2 477 1 1 12 LEU HD11 H 6.157 -4.769 -11.606 1.00 . A A . 12 LEU HD11 1 1
2 478 1 1 12 LEU HD12 H 5.224 -5.804 -12.688 1.00 . A A . 12 LEU HD12 1 1
2 479 1 1 12 LEU HD13 H 4.399 -4.634 -11.657 1.00 . A A . 12 LEU HD13 1 1
2 480 1 1 12 LEU HD21 H 6.648 -5.165 -14.381 1.00 . A A . 12 LEU HD21 1 1
2 481 1 1 12 LEU HD22 H 7.477 -3.704 -13.844 1.00 . A A . 12 LEU HD22 1 1
2 482 1 1 12 LEU HD23 H 6.391 -3.642 -15.232 1.00 . A A . 12 LEU HD23 1 1
2 483 1 1 12 LEU HG H 5.593 -2.820 -12.874 1.00 . A A . 12 LEU HG 1 1
2 484 1 1 12 LEU N N 4.204 -1.266 -14.526 1.00 . A A . 12 LEU N 1 1
2 485 1 1 12 LEU O O 2.647 -2.949 -17.109 1.00 . A A . 12 LEU O 1 1
2 486 1 1 13 LEU C C -0.035 -0.971 -16.494 1.00 . A A . 13 LEU C 1 1
2 487 1 1 13 LEU CA C 0.279 -2.307 -15.820 1.00 . A A . 13 LEU CA 1 1
2 488 1 1 13 LEU CB C -0.777 -2.614 -14.759 1.00 . A A . 13 LEU CB 1 1
2 489 1 1 13 LEU CD1 C -1.644 -4.113 -12.953 1.00 . A A . 13 LEU CD1 1 1
2 490 1 1 13 LEU CD2 C -0.738 -5.100 -15.061 1.00 . A A . 13 LEU CD2 1 1
2 491 1 1 13 LEU CG C -0.614 -3.961 -14.060 1.00 . A A . 13 LEU CG 1 1
2 492 1 1 13 LEU H H 1.711 -2.038 -14.271 1.00 . A A . 13 LEU H 1 1
2 493 1 1 13 LEU HA H 0.259 -3.085 -16.567 1.00 . A A . 13 LEU HA 1 1
2 494 1 1 13 LEU HB2 H -0.742 -1.835 -14.010 1.00 . A A . 13 LEU HB2 1 1
2 495 1 1 13 LEU HB3 H -1.748 -2.593 -15.231 1.00 . A A . 13 LEU HB3 1 1
2 496 1 1 13 LEU HD11 H -1.863 -3.144 -12.530 1.00 . A A . 13 LEU HD11 1 1
2 497 1 1 13 LEU HD12 H -1.252 -4.761 -12.183 1.00 . A A . 13 LEU HD12 1 1
2 498 1 1 13 LEU HD13 H -2.549 -4.541 -13.358 1.00 . A A . 13 LEU HD13 1 1
2 499 1 1 13 LEU HD21 H -1.281 -4.759 -15.929 1.00 . A A . 13 LEU HD21 1 1
2 500 1 1 13 LEU HD22 H -1.267 -5.924 -14.605 1.00 . A A . 13 LEU HD22 1 1
2 501 1 1 13 LEU HD23 H 0.248 -5.426 -15.359 1.00 . A A . 13 LEU HD23 1 1
2 502 1 1 13 LEU HG H 0.370 -4.008 -13.617 1.00 . A A . 13 LEU HG 1 1
2 503 1 1 13 LEU N N 1.612 -2.301 -15.218 1.00 . A A . 13 LEU N 1 1
2 504 1 1 13 LEU O O -1.168 -0.491 -16.446 1.00 . A A . 13 LEU O 1 1
2 505 1 1 14 GLY C C 1.534 1.033 -19.089 1.00 . A A . 14 GLY C 1 1
2 506 1 1 14 GLY CA C 0.768 0.902 -17.783 1.00 . A A . 14 GLY CA 1 1
2 507 1 1 14 GLY H H 1.855 -0.798 -17.116 1.00 . A A . 14 GLY H 1 1
2 508 1 1 14 GLY HA2 H -0.286 1.020 -17.989 1.00 . A A . 14 GLY HA2 1 1
2 509 1 1 14 GLY HA3 H 1.081 1.692 -17.117 1.00 . A A . 14 GLY HA3 1 1
2 510 1 1 14 GLY N N 0.970 -0.374 -17.118 1.00 . A A . 14 GLY N 1 1
2 511 1 1 14 GLY O O 0.940 1.306 -20.130 1.00 . A A . 14 GLY O 1 1
2 512 1 1 15 GLU C C 3.806 -0.376 -20.975 1.00 . A A . 15 GLU C 1 1
2 513 1 1 15 GLU CA C 3.680 0.965 -20.245 1.00 . A A . 15 GLU CA 1 1
2 514 1 1 15 GLU CB C 5.070 1.495 -19.886 1.00 . A A . 15 GLU CB 1 1
2 515 1 1 15 GLU CD C 5.291 2.970 -21.921 1.00 . A A . 15 GLU CD 1 1
2 516 1 1 15 GLU CG C 5.914 1.860 -21.097 1.00 . A A . 15 GLU CG 1 1
2 517 1 1 15 GLU H H 3.279 0.644 -18.179 1.00 . A A . 15 GLU H 1 1
2 518 1 1 15 GLU HA H 3.197 1.672 -20.909 1.00 . A A . 15 GLU HA 1 1
2 519 1 1 15 GLU HB2 H 4.958 2.377 -19.273 1.00 . A A . 15 GLU HB2 1 1
2 520 1 1 15 GLU HB3 H 5.596 0.739 -19.321 1.00 . A A . 15 GLU HB3 1 1
2 521 1 1 15 GLU HG2 H 6.887 2.185 -20.759 1.00 . A A . 15 GLU HG2 1 1
2 522 1 1 15 GLU HG3 H 6.023 0.985 -21.721 1.00 . A A . 15 GLU HG3 1 1
2 523 1 1 15 GLU N N 2.852 0.850 -19.040 1.00 . A A . 15 GLU N 1 1
2 524 1 1 15 GLU O O 3.582 -0.455 -22.180 1.00 . A A . 15 GLU O 1 1
2 525 1 1 15 GLU OE1 O 5.013 4.044 -21.348 1.00 . A A . 15 GLU OE1 1 1
2 526 1 1 15 GLU OE2 O 5.080 2.769 -23.136 1.00 . A A . 15 GLU OE2 1 1
2 527 1 1 16 GLU C C 2.960 -3.236 -21.408 1.00 . A A . 16 GLU C 1 1
2 528 1 1 16 GLU CA C 4.306 -2.757 -20.852 1.00 . A A . 16 GLU CA 1 1
2 529 1 1 16 GLU CB C 4.854 -3.761 -19.832 1.00 . A A . 16 GLU CB 1 1
2 530 1 1 16 GLU CD C 5.859 -6.050 -19.433 1.00 . A A . 16 GLU CD 1 1
2 531 1 1 16 GLU CG C 5.255 -5.096 -20.445 1.00 . A A . 16 GLU CG 1 1
2 532 1 1 16 GLU H H 4.332 -1.321 -19.287 1.00 . A A . 16 GLU H 1 1
2 533 1 1 16 GLU HA H 5.006 -2.670 -21.670 1.00 . A A . 16 GLU HA 1 1
2 534 1 1 16 GLU HB2 H 5.724 -3.333 -19.355 1.00 . A A . 16 GLU HB2 1 1
2 535 1 1 16 GLU HB3 H 4.098 -3.946 -19.083 1.00 . A A . 16 GLU HB3 1 1
2 536 1 1 16 GLU HG2 H 4.377 -5.559 -20.871 1.00 . A A . 16 GLU HG2 1 1
2 537 1 1 16 GLU HG3 H 5.979 -4.915 -21.225 1.00 . A A . 16 GLU HG3 1 1
2 538 1 1 16 GLU N N 4.163 -1.433 -20.245 1.00 . A A . 16 GLU N 1 1
2 539 1 1 16 GLU O O 2.890 -3.830 -22.482 1.00 . A A . 16 GLU O 1 1
2 540 1 1 16 GLU OE1 O 5.166 -6.389 -18.448 1.00 . A A . 16 GLU OE1 1 1
2 541 1 1 16 GLU OE2 O 7.019 -6.468 -19.627 1.00 . A A . 16 GLU OE2 1 1
2 542 1 1 17 ARG C C -0.184 -2.098 -21.674 1.00 . A A . 17 ARG C 1 1
2 543 1 1 17 ARG CA C 0.538 -3.321 -21.098 1.00 . A A . 17 ARG CA 1 1
2 544 1 1 17 ARG CB C -0.260 -3.878 -19.911 1.00 . A A . 17 ARG CB 1 1
2 545 1 1 17 ARG CD C 1.256 -5.867 -19.568 1.00 . A A . 17 ARG CD 1 1
2 546 1 1 17 ARG CG C 0.581 -4.667 -18.919 1.00 . A A . 17 ARG CG 1 1
2 547 1 1 17 ARG CZ C 2.250 -6.960 -17.603 1.00 . A A . 17 ARG CZ 1 1
2 548 1 1 17 ARG H H 2.008 -2.455 -19.836 1.00 . A A . 17 ARG H 1 1
2 549 1 1 17 ARG HA H 0.620 -4.079 -21.863 1.00 . A A . 17 ARG HA 1 1
2 550 1 1 17 ARG HB2 H -0.718 -3.055 -19.384 1.00 . A A . 17 ARG HB2 1 1
2 551 1 1 17 ARG HB3 H -1.035 -4.528 -20.288 1.00 . A A . 17 ARG HB3 1 1
2 552 1 1 17 ARG HD2 H 0.527 -6.655 -19.682 1.00 . A A . 17 ARG HD2 1 1
2 553 1 1 17 ARG HD3 H 1.626 -5.574 -20.540 1.00 . A A . 17 ARG HD3 1 1
2 554 1 1 17 ARG HE H 3.281 -6.218 -19.112 1.00 . A A . 17 ARG HE 1 1
2 555 1 1 17 ARG HG2 H 1.343 -4.018 -18.514 1.00 . A A . 17 ARG HG2 1 1
2 556 1 1 17 ARG HG3 H -0.058 -5.014 -18.120 1.00 . A A . 17 ARG HG3 1 1
2 557 1 1 17 ARG HH11 H 0.251 -6.956 -17.598 1.00 . A A . 17 ARG HH11 1 1
2 558 1 1 17 ARG HH12 H 0.996 -7.670 -16.215 1.00 . A A . 17 ARG HH12 1 1
2 559 1 1 17 ARG HH21 H 4.235 -7.099 -17.364 1.00 . A A . 17 ARG HH21 1 1
2 560 1 1 17 ARG HH22 H 3.260 -7.763 -16.077 1.00 . A A . 17 ARG HH22 1 1
2 561 1 1 17 ARG N N 1.889 -2.947 -20.675 1.00 . A A . 17 ARG N 1 1
2 562 1 1 17 ARG NE N 2.371 -6.364 -18.765 1.00 . A A . 17 ARG NE 1 1
2 563 1 1 17 ARG NH1 N 1.071 -7.216 -17.098 1.00 . A A . 17 ARG NH1 1 1
2 564 1 1 17 ARG NH2 N 3.325 -7.304 -16.956 1.00 . A A . 17 ARG NH2 1 1
2 565 1 1 17 ARG O O -1.379 -1.900 -21.446 1.00 . A A . 17 ARG O 1 1
2 566 1 1 18 ARG C C -0.876 -0.313 -24.200 1.00 . A A . 18 ARG C 1 1
2 567 1 1 18 ARG CA C 0.017 -0.041 -22.982 1.00 . A A . 18 ARG CA 1 1
2 568 1 1 18 ARG CB C 1.160 0.910 -23.357 1.00 . A A . 18 ARG CB 1 1
2 569 1 1 18 ARG CD C -0.177 2.972 -22.733 1.00 . A A . 18 ARG CD 1 1
2 570 1 1 18 ARG CG C 0.720 2.309 -23.774 1.00 . A A . 18 ARG CG 1 1
2 571 1 1 18 ARG CZ C -2.466 2.747 -21.880 1.00 . A A . 18 ARG CZ 1 1
2 572 1 1 18 ARG H H 1.515 -1.469 -22.521 1.00 . A A . 18 ARG H 1 1
2 573 1 1 18 ARG HA H -0.585 0.435 -22.223 1.00 . A A . 18 ARG HA 1 1
2 574 1 1 18 ARG HB2 H 1.819 1.008 -22.507 1.00 . A A . 18 ARG HB2 1 1
2 575 1 1 18 ARG HB3 H 1.715 0.474 -24.176 1.00 . A A . 18 ARG HB3 1 1
2 576 1 1 18 ARG HD2 H 0.278 2.859 -21.761 1.00 . A A . 18 ARG HD2 1 1
2 577 1 1 18 ARG HD3 H -0.264 4.022 -22.969 1.00 . A A . 18 ARG HD3 1 1
2 578 1 1 18 ARG HE H -1.702 1.638 -23.340 1.00 . A A . 18 ARG HE 1 1
2 579 1 1 18 ARG HG2 H 1.598 2.920 -23.912 1.00 . A A . 18 ARG HG2 1 1
2 580 1 1 18 ARG HG3 H 0.184 2.238 -24.705 1.00 . A A . 18 ARG HG3 1 1
2 581 1 1 18 ARG HH11 H -1.390 4.184 -21.004 1.00 . A A . 18 ARG HH11 1 1
2 582 1 1 18 ARG HH12 H -3.000 3.993 -20.411 1.00 . A A . 18 ARG HH12 1 1
2 583 1 1 18 ARG HH21 H -3.755 1.380 -22.558 1.00 . A A . 18 ARG HH21 1 1
2 584 1 1 18 ARG HH22 H -4.345 2.400 -21.294 1.00 . A A . 18 ARG HH22 1 1
2 585 1 1 18 ARG N N 0.563 -1.266 -22.396 1.00 . A A . 18 ARG N 1 1
2 586 1 1 18 ARG NE N -1.514 2.380 -22.701 1.00 . A A . 18 ARG NE 1 1
2 587 1 1 18 ARG NH1 N -2.271 3.719 -21.030 1.00 . A A . 18 ARG NH1 1 1
2 588 1 1 18 ARG NH2 N -3.614 2.128 -21.911 1.00 . A A . 18 ARG NH2 1 1
2 589 1 1 18 ARG O O -1.945 0.342 -24.295 1.00 . A A . 18 ARG O 1 1
2 590 1 1 18 ARG OXT O -0.503 -1.152 -25.049 1.00 . A A . 18 ARG OXT 1 1
3 591 1 1 1 ILE C C 5.566 3.275 0.480 1.00 . A A . 1 ILE C 1 1
3 592 1 1 1 ILE CA C 5.830 4.710 0.960 1.00 . A A . 1 ILE CA 1 1
3 593 1 1 1 ILE CB C 6.951 5.364 0.110 1.00 . A A . 1 ILE CB 1 1
3 594 1 1 1 ILE CD1 C 7.671 5.897 -2.285 1.00 . A A . 1 ILE CD1 1 1
3 595 1 1 1 ILE CG1 C 6.670 5.198 -1.390 1.00 . A A . 1 ILE CG1 1 1
3 596 1 1 1 ILE CG2 C 8.312 4.786 0.474 1.00 . A A . 1 ILE CG2 1 1
3 597 1 1 1 ILE H1 H 6.691 3.863 2.663 1.00 . A A . 1 ILE H1 1 1
3 598 1 1 1 ILE H2 H 5.313 4.793 2.981 1.00 . A A . 1 ILE H2 1 1
3 599 1 1 1 ILE H3 H 6.780 5.553 2.618 1.00 . A A . 1 ILE H3 1 1
3 600 1 1 1 ILE HA H 4.926 5.288 0.825 1.00 . A A . 1 ILE HA 1 1
3 601 1 1 1 ILE HB H 6.971 6.418 0.344 1.00 . A A . 1 ILE HB 1 1
3 602 1 1 1 ILE HD11 H 7.991 6.817 -1.817 1.00 . A A . 1 ILE HD11 1 1
3 603 1 1 1 ILE HD12 H 7.210 6.119 -3.236 1.00 . A A . 1 ILE HD12 1 1
3 604 1 1 1 ILE HD13 H 8.526 5.255 -2.440 1.00 . A A . 1 ILE HD13 1 1
3 605 1 1 1 ILE HG12 H 6.686 4.147 -1.636 1.00 . A A . 1 ILE HG12 1 1
3 606 1 1 1 ILE HG13 H 5.691 5.598 -1.610 1.00 . A A . 1 ILE HG13 1 1
3 607 1 1 1 ILE HG21 H 8.247 3.708 0.503 1.00 . A A . 1 ILE HG21 1 1
3 608 1 1 1 ILE HG22 H 8.612 5.154 1.444 1.00 . A A . 1 ILE HG22 1 1
3 609 1 1 1 ILE HG23 H 9.040 5.083 -0.265 1.00 . A A . 1 ILE HG23 1 1
3 610 1 1 1 ILE N N 6.177 4.733 2.406 1.00 . A A . 1 ILE N 1 1
3 611 1 1 1 ILE O O 6.329 2.359 0.791 1.00 . A A . 1 ILE O 1 1
3 612 1 1 2 PRO C C 4.997 1.230 -1.908 1.00 . A A . 2 PRO C 1 1
3 613 1 1 2 PRO CA C 4.086 1.726 -0.775 1.00 . A A . 2 PRO CA 1 1
3 614 1 1 2 PRO CB C 2.652 1.926 -1.297 1.00 . A A . 2 PRO CB 1 1
3 615 1 1 2 PRO CD C 3.480 4.075 -0.655 1.00 . A A . 2 PRO CD 1 1
3 616 1 1 2 PRO CG C 2.224 3.270 -0.806 1.00 . A A . 2 PRO CG 1 1
3 617 1 1 2 PRO HA H 4.079 0.993 0.017 1.00 . A A . 2 PRO HA 1 1
3 618 1 1 2 PRO HB2 H 2.653 1.885 -2.376 1.00 . A A . 2 PRO HB2 1 1
3 619 1 1 2 PRO HB3 H 2.015 1.146 -0.906 1.00 . A A . 2 PRO HB3 1 1
3 620 1 1 2 PRO HD2 H 3.750 4.538 -1.593 1.00 . A A . 2 PRO HD2 1 1
3 621 1 1 2 PRO HD3 H 3.363 4.818 0.119 1.00 . A A . 2 PRO HD3 1 1
3 622 1 1 2 PRO HG2 H 1.567 3.733 -1.528 1.00 . A A . 2 PRO HG2 1 1
3 623 1 1 2 PRO HG3 H 1.726 3.171 0.147 1.00 . A A . 2 PRO HG3 1 1
3 624 1 1 2 PRO N N 4.464 3.056 -0.264 1.00 . A A . 2 PRO N 1 1
3 625 1 1 2 PRO O O 4.558 1.098 -3.054 1.00 . A A . 2 PRO O 1 1
3 626 1 1 3 GLU C C 6.973 -0.951 -3.035 1.00 . A A . 3 GLU C 1 1
3 627 1 1 3 GLU CA C 7.253 0.487 -2.562 1.00 . A A . 3 GLU CA 1 1
3 628 1 1 3 GLU CB C 8.669 0.573 -1.978 1.00 . A A . 3 GLU CB 1 1
3 629 1 1 3 GLU CD C 10.521 2.052 -1.088 1.00 . A A . 3 GLU CD 1 1
3 630 1 1 3 GLU CG C 9.082 1.979 -1.568 1.00 . A A . 3 GLU CG 1 1
3 631 1 1 3 GLU H H 6.551 1.098 -0.648 1.00 . A A . 3 GLU H 1 1
3 632 1 1 3 GLU HA H 7.193 1.141 -3.418 1.00 . A A . 3 GLU HA 1 1
3 633 1 1 3 GLU HB2 H 8.724 -0.063 -1.107 1.00 . A A . 3 GLU HB2 1 1
3 634 1 1 3 GLU HB3 H 9.371 0.217 -2.717 1.00 . A A . 3 GLU HB3 1 1
3 635 1 1 3 GLU HG2 H 8.968 2.636 -2.417 1.00 . A A . 3 GLU HG2 1 1
3 636 1 1 3 GLU HG3 H 8.434 2.311 -0.769 1.00 . A A . 3 GLU HG3 1 1
3 637 1 1 3 GLU N N 6.265 0.962 -1.580 1.00 . A A . 3 GLU N 1 1
3 638 1 1 3 GLU O O 7.836 -1.826 -2.949 1.00 . A A . 3 GLU O 1 1
3 639 1 1 3 GLU OE1 O 11.428 1.737 -1.888 1.00 . A A . 3 GLU OE1 1 1
3 640 1 1 3 GLU OE2 O 10.740 2.423 0.085 1.00 . A A . 3 GLU OE2 1 1
3 641 1 1 4 SER C C 4.044 -2.404 -4.811 1.00 . A A . 4 SER C 1 1
3 642 1 1 4 SER CA C 5.362 -2.497 -4.039 1.00 . A A . 4 SER CA 1 1
3 643 1 1 4 SER CB C 5.217 -3.497 -2.883 1.00 . A A . 4 SER CB 1 1
3 644 1 1 4 SER H H 5.127 -0.433 -3.585 1.00 . A A . 4 SER H 1 1
3 645 1 1 4 SER HA H 6.132 -2.846 -4.711 1.00 . A A . 4 SER HA 1 1
3 646 1 1 4 SER HB2 H 4.903 -4.453 -3.276 1.00 . A A . 4 SER HB2 1 1
3 647 1 1 4 SER HB3 H 6.171 -3.609 -2.388 1.00 . A A . 4 SER HB3 1 1
3 648 1 1 4 SER HG H 4.398 -3.523 -1.101 1.00 . A A . 4 SER HG 1 1
3 649 1 1 4 SER N N 5.767 -1.180 -3.541 1.00 . A A . 4 SER N 1 1
3 650 1 1 4 SER O O 3.957 -2.815 -5.967 1.00 . A A . 4 SER O 1 1
3 651 1 1 4 SER OG O 4.258 -3.059 -1.932 1.00 . A A . 4 SER OG 1 1
3 652 1 1 5 SER C C 1.730 -0.580 -5.839 1.00 . A A . 5 SER C 1 1
3 653 1 1 5 SER CA C 1.708 -1.700 -4.805 1.00 . A A . 5 SER CA 1 1
3 654 1 1 5 SER CB C 0.640 -1.402 -3.761 1.00 . A A . 5 SER CB 1 1
3 655 1 1 5 SER H H 3.151 -1.539 -3.249 1.00 . A A . 5 SER H 1 1
3 656 1 1 5 SER HA H 1.468 -2.629 -5.300 1.00 . A A . 5 SER HA 1 1
3 657 1 1 5 SER HB2 H 0.837 -0.439 -3.317 1.00 . A A . 5 SER HB2 1 1
3 658 1 1 5 SER HB3 H -0.325 -1.387 -4.242 1.00 . A A . 5 SER HB3 1 1
3 659 1 1 5 SER HG H 1.267 -3.072 -2.946 1.00 . A A . 5 SER HG 1 1
3 660 1 1 5 SER N N 3.020 -1.853 -4.170 1.00 . A A . 5 SER N 1 1
3 661 1 1 5 SER O O 1.288 -0.756 -6.973 1.00 . A A . 5 SER O 1 1
3 662 1 1 5 SER OG O 0.629 -2.384 -2.738 1.00 . A A . 5 SER OG 1 1
3 663 1 1 6 GLU C C 3.248 1.380 -7.525 1.00 . A A . 6 GLU C 1 1
3 664 1 1 6 GLU CA C 2.372 1.726 -6.324 1.00 . A A . 6 GLU CA 1 1
3 665 1 1 6 GLU CB C 2.978 2.897 -5.551 1.00 . A A . 6 GLU CB 1 1
3 666 1 1 6 GLU CD C 3.493 5.367 -5.465 1.00 . A A . 6 GLU CD 1 1
3 667 1 1 6 GLU CG C 3.000 4.211 -6.316 1.00 . A A . 6 GLU CG 1 1
3 668 1 1 6 GLU H H 2.610 0.640 -4.524 1.00 . A A . 6 GLU H 1 1
3 669 1 1 6 GLU HA H 1.383 1.990 -6.665 1.00 . A A . 6 GLU HA 1 1
3 670 1 1 6 GLU HB2 H 2.413 3.040 -4.647 1.00 . A A . 6 GLU HB2 1 1
3 671 1 1 6 GLU HB3 H 3.995 2.646 -5.288 1.00 . A A . 6 GLU HB3 1 1
3 672 1 1 6 GLU HG2 H 3.654 4.106 -7.168 1.00 . A A . 6 GLU HG2 1 1
3 673 1 1 6 GLU HG3 H 1.999 4.433 -6.656 1.00 . A A . 6 GLU HG3 1 1
3 674 1 1 6 GLU N N 2.265 0.569 -5.439 1.00 . A A . 6 GLU N 1 1
3 675 1 1 6 GLU O O 2.915 1.683 -8.672 1.00 . A A . 6 GLU O 1 1
3 676 1 1 6 GLU OE1 O 4.622 5.278 -4.935 1.00 . A A . 6 GLU OE1 1 1
3 677 1 1 6 GLU OE2 O 2.749 6.360 -5.324 1.00 . A A . 6 GLU OE2 1 1
3 678 1 1 7 LEU C C 4.674 -0.690 -9.240 1.00 . A A . 7 LEU C 1 1
3 679 1 1 7 LEU CA C 5.311 0.295 -8.258 1.00 . A A . 7 LEU CA 1 1
3 680 1 1 7 LEU CB C 6.554 -0.333 -7.615 1.00 . A A . 7 LEU CB 1 1
3 681 1 1 7 LEU CD1 C 7.057 1.516 -5.971 1.00 . A A . 7 LEU CD1 1 1
3 682 1 1 7 LEU CD2 C 8.851 -0.089 -6.636 1.00 . A A . 7 LEU CD2 1 1
3 683 1 1 7 LEU CG C 7.609 0.657 -7.099 1.00 . A A . 7 LEU CG 1 1
3 684 1 1 7 LEU H H 4.547 0.510 -6.296 1.00 . A A . 7 LEU H 1 1
3 685 1 1 7 LEU HA H 5.614 1.175 -8.805 1.00 . A A . 7 LEU HA 1 1
3 686 1 1 7 LEU HB2 H 6.231 -0.945 -6.785 1.00 . A A . 7 LEU HB2 1 1
3 687 1 1 7 LEU HB3 H 7.024 -0.973 -8.348 1.00 . A A . 7 LEU HB3 1 1
3 688 1 1 7 LEU HD11 H 7.782 2.271 -5.706 1.00 . A A . 7 LEU HD11 1 1
3 689 1 1 7 LEU HD12 H 6.854 0.895 -5.111 1.00 . A A . 7 LEU HD12 1 1
3 690 1 1 7 LEU HD13 H 6.143 1.993 -6.295 1.00 . A A . 7 LEU HD13 1 1
3 691 1 1 7 LEU HD21 H 9.009 0.096 -5.583 1.00 . A A . 7 LEU HD21 1 1
3 692 1 1 7 LEU HD22 H 9.708 0.257 -7.195 1.00 . A A . 7 LEU HD22 1 1
3 693 1 1 7 LEU HD23 H 8.718 -1.148 -6.799 1.00 . A A . 7 LEU HD23 1 1
3 694 1 1 7 LEU HG H 7.898 1.314 -7.906 1.00 . A A . 7 LEU HG 1 1
3 695 1 1 7 LEU N N 4.362 0.721 -7.234 1.00 . A A . 7 LEU N 1 1
3 696 1 1 7 LEU O O 4.795 -0.521 -10.450 1.00 . A A . 7 LEU O 1 1
3 697 1 1 8 THR C C 2.192 -2.034 -10.397 1.00 . A A . 8 THR C 1 1
3 698 1 1 8 THR CA C 3.325 -2.684 -9.607 1.00 . A A . 8 THR CA 1 1
3 699 1 1 8 THR CB C 2.783 -3.909 -8.844 1.00 . A A . 8 THR CB 1 1
3 700 1 1 8 THR CG2 C 3.915 -4.842 -8.439 1.00 . A A . 8 THR CG2 1 1
3 701 1 1 8 THR H H 3.885 -1.802 -7.752 1.00 . A A . 8 THR H 1 1
3 702 1 1 8 THR HA H 4.070 -3.032 -10.309 1.00 . A A . 8 THR HA 1 1
3 703 1 1 8 THR HB H 2.114 -4.449 -9.497 1.00 . A A . 8 THR HB 1 1
3 704 1 1 8 THR HG1 H 2.676 -3.364 -6.948 1.00 . A A . 8 THR HG1 1 1
3 705 1 1 8 THR HG21 H 4.285 -5.359 -9.312 1.00 . A A . 8 THR HG21 1 1
3 706 1 1 8 THR HG22 H 3.549 -5.563 -7.722 1.00 . A A . 8 THR HG22 1 1
3 707 1 1 8 THR HG23 H 4.714 -4.267 -7.995 1.00 . A A . 8 THR HG23 1 1
3 708 1 1 8 THR N N 3.976 -1.710 -8.728 1.00 . A A . 8 THR N 1 1
3 709 1 1 8 THR O O 2.068 -2.250 -11.601 1.00 . A A . 8 THR O 1 1
3 710 1 1 8 THR OG1 O 2.057 -3.496 -7.682 1.00 . A A . 8 THR OG1 1 1
3 711 1 1 9 LEU C C 0.804 0.347 -11.531 1.00 . A A . 9 LEU C 1 1
3 712 1 1 9 LEU CA C 0.281 -0.513 -10.379 1.00 . A A . 9 LEU CA 1 1
3 713 1 1 9 LEU CB C -0.460 0.368 -9.372 1.00 . A A . 9 LEU CB 1 1
3 714 1 1 9 LEU CD1 C -2.739 0.294 -10.415 1.00 . A A . 9 LEU CD1 1 1
3 715 1 1 9 LEU CD2 C -2.099 2.213 -8.941 1.00 . A A . 9 LEU CD2 1 1
3 716 1 1 9 LEU CG C -1.603 1.196 -9.957 1.00 . A A . 9 LEU CG 1 1
3 717 1 1 9 LEU H H 1.543 -1.068 -8.761 1.00 . A A . 9 LEU H 1 1
3 718 1 1 9 LEU HA H -0.401 -1.253 -10.773 1.00 . A A . 9 LEU HA 1 1
3 719 1 1 9 LEU HB2 H -0.863 -0.267 -8.597 1.00 . A A . 9 LEU HB2 1 1
3 720 1 1 9 LEU HB3 H 0.252 1.046 -8.926 1.00 . A A . 9 LEU HB3 1 1
3 721 1 1 9 LEU HD11 H -3.305 0.792 -11.189 1.00 . A A . 9 LEU HD11 1 1
3 722 1 1 9 LEU HD12 H -3.386 0.076 -9.579 1.00 . A A . 9 LEU HD12 1 1
3 723 1 1 9 LEU HD13 H -2.331 -0.628 -10.805 1.00 . A A . 9 LEU HD13 1 1
3 724 1 1 9 LEU HD21 H -1.403 3.037 -8.888 1.00 . A A . 9 LEU HD21 1 1
3 725 1 1 9 LEU HD22 H -2.176 1.744 -7.971 1.00 . A A . 9 LEU HD22 1 1
3 726 1 1 9 LEU HD23 H -3.069 2.579 -9.242 1.00 . A A . 9 LEU HD23 1 1
3 727 1 1 9 LEU HG H -1.237 1.735 -10.821 1.00 . A A . 9 LEU HG 1 1
3 728 1 1 9 LEU N N 1.384 -1.216 -9.723 1.00 . A A . 9 LEU N 1 1
3 729 1 1 9 LEU O O 0.260 0.321 -12.640 1.00 . A A . 9 LEU O 1 1
3 730 1 1 10 GLN C C 3.031 1.107 -13.432 1.00 . A A . 10 GLN C 1 1
3 731 1 1 10 GLN CA C 2.504 1.946 -12.265 1.00 . A A . 10 GLN CA 1 1
3 732 1 1 10 GLN CB C 3.633 2.761 -11.631 1.00 . A A . 10 GLN CB 1 1
3 733 1 1 10 GLN CD C 5.375 4.562 -11.929 1.00 . A A . 10 GLN CD 1 1
3 734 1 1 10 GLN CG C 4.396 3.632 -12.616 1.00 . A A . 10 GLN CG 1 1
3 735 1 1 10 GLN H H 2.270 1.054 -10.355 1.00 . A A . 10 GLN H 1 1
3 736 1 1 10 GLN HA H 1.749 2.622 -12.638 1.00 . A A . 10 GLN HA 1 1
3 737 1 1 10 GLN HB2 H 3.213 3.402 -10.870 1.00 . A A . 10 GLN HB2 1 1
3 738 1 1 10 GLN HB3 H 4.333 2.081 -11.168 1.00 . A A . 10 GLN HB3 1 1
3 739 1 1 10 GLN HE21 H 4.525 6.132 -12.785 1.00 . A A . 10 GLN HE21 1 1
3 740 1 1 10 GLN HE22 H 5.858 6.469 -11.743 1.00 . A A . 10 GLN HE22 1 1
3 741 1 1 10 GLN HG2 H 4.943 2.994 -13.294 1.00 . A A . 10 GLN HG2 1 1
3 742 1 1 10 GLN HG3 H 3.688 4.227 -13.174 1.00 . A A . 10 GLN HG3 1 1
3 743 1 1 10 GLN N N 1.878 1.091 -11.259 1.00 . A A . 10 GLN N 1 1
3 744 1 1 10 GLN NE2 N 5.238 5.851 -12.178 1.00 . A A . 10 GLN NE2 1 1
3 745 1 1 10 GLN O O 2.920 1.502 -14.589 1.00 . A A . 10 GLN O 1 1
3 746 1 1 10 GLN OE1 O 6.247 4.130 -11.182 1.00 . A A . 10 GLN OE1 1 1
3 747 1 1 11 GLU C C 2.955 -1.504 -15.005 1.00 . A A . 11 GLU C 1 1
3 748 1 1 11 GLU CA C 4.096 -0.975 -14.137 1.00 . A A . 11 GLU CA 1 1
3 749 1 1 11 GLU CB C 4.843 -2.144 -13.484 1.00 . A A . 11 GLU CB 1 1
3 750 1 1 11 GLU CD C 7.194 -1.378 -14.007 1.00 . A A . 11 GLU CD 1 1
3 751 1 1 11 GLU CG C 6.207 -1.771 -12.926 1.00 . A A . 11 GLU CG 1 1
3 752 1 1 11 GLU H H 3.624 -0.329 -12.171 1.00 . A A . 11 GLU H 1 1
3 753 1 1 11 GLU HA H 4.779 -0.421 -14.763 1.00 . A A . 11 GLU HA 1 1
3 754 1 1 11 GLU HB2 H 4.242 -2.528 -12.672 1.00 . A A . 11 GLU HB2 1 1
3 755 1 1 11 GLU HB3 H 4.978 -2.924 -14.216 1.00 . A A . 11 GLU HB3 1 1
3 756 1 1 11 GLU HG2 H 6.090 -0.939 -12.248 1.00 . A A . 11 GLU HG2 1 1
3 757 1 1 11 GLU HG3 H 6.605 -2.619 -12.387 1.00 . A A . 11 GLU HG3 1 1
3 758 1 1 11 GLU N N 3.581 -0.063 -13.116 1.00 . A A . 11 GLU N 1 1
3 759 1 1 11 GLU O O 3.050 -1.518 -16.233 1.00 . A A . 11 GLU O 1 1
3 760 1 1 11 GLU OE1 O 7.496 -2.228 -14.871 1.00 . A A . 11 GLU OE1 1 1
3 761 1 1 11 GLU OE2 O 7.660 -0.221 -13.993 1.00 . A A . 11 GLU OE2 1 1
3 762 1 1 12 LEU C C 0.100 -1.381 -15.982 1.00 . A A . 12 LEU C 1 1
3 763 1 1 12 LEU CA C 0.699 -2.445 -15.059 1.00 . A A . 12 LEU CA 1 1
3 764 1 1 12 LEU CB C -0.370 -2.902 -14.059 1.00 . A A . 12 LEU CB 1 1
3 765 1 1 12 LEU CD1 C -1.030 -4.225 -12.037 1.00 . A A . 12 LEU CD1 1 1
3 766 1 1 12 LEU CD2 C 0.436 -5.260 -13.770 1.00 . A A . 12 LEU CD2 1 1
3 767 1 1 12 LEU CG C 0.069 -3.971 -13.056 1.00 . A A . 12 LEU CG 1 1
3 768 1 1 12 LEU H H 1.858 -1.881 -13.369 1.00 . A A . 12 LEU H 1 1
3 769 1 1 12 LEU HA H 1.012 -3.290 -15.653 1.00 . A A . 12 LEU HA 1 1
3 770 1 1 12 LEU HB2 H -0.703 -2.036 -13.504 1.00 . A A . 12 LEU HB2 1 1
3 771 1 1 12 LEU HB3 H -1.209 -3.290 -14.618 1.00 . A A . 12 LEU HB3 1 1
3 772 1 1 12 LEU HD11 H -1.024 -3.438 -11.297 1.00 . A A . 12 LEU HD11 1 1
3 773 1 1 12 LEU HD12 H -0.860 -5.175 -11.554 1.00 . A A . 12 LEU HD12 1 1
3 774 1 1 12 LEU HD13 H -1.988 -4.242 -12.537 1.00 . A A . 12 LEU HD13 1 1
3 775 1 1 12 LEU HD21 H 0.079 -6.104 -13.197 1.00 . A A . 12 LEU HD21 1 1
3 776 1 1 12 LEU HD22 H 1.510 -5.322 -13.871 1.00 . A A . 12 LEU HD22 1 1
3 777 1 1 12 LEU HD23 H -0.019 -5.272 -14.749 1.00 . A A . 12 LEU HD23 1 1
3 778 1 1 12 LEU HG H 0.942 -3.620 -12.524 1.00 . A A . 12 LEU HG 1 1
3 779 1 1 12 LEU N N 1.871 -1.926 -14.354 1.00 . A A . 12 LEU N 1 1
3 780 1 1 12 LEU O O 0.021 -1.568 -17.197 1.00 . A A . 12 LEU O 1 1
3 781 1 1 13 LEU C C 0.171 1.802 -16.686 1.00 . A A . 13 LEU C 1 1
3 782 1 1 13 LEU CA C -0.898 0.840 -16.166 1.00 . A A . 13 LEU CA 1 1
3 783 1 1 13 LEU CB C -1.910 1.594 -15.303 1.00 . A A . 13 LEU CB 1 1
3 784 1 1 13 LEU CD1 C -3.911 1.539 -13.796 1.00 . A A . 13 LEU CD1 1 1
3 785 1 1 13 LEU CD2 C -3.891 0.177 -15.892 1.00 . A A . 13 LEU CD2 1 1
3 786 1 1 13 LEU CG C -3.047 0.735 -14.754 1.00 . A A . 13 LEU CG 1 1
3 787 1 1 13 LEU H H -0.210 -0.161 -14.421 1.00 . A A . 13 LEU H 1 1
3 788 1 1 13 LEU HA H -1.415 0.409 -17.010 1.00 . A A . 13 LEU HA 1 1
3 789 1 1 13 LEU HB2 H -1.383 2.037 -14.470 1.00 . A A . 13 LEU HB2 1 1
3 790 1 1 13 LEU HB3 H -2.341 2.386 -15.898 1.00 . A A . 13 LEU HB3 1 1
3 791 1 1 13 LEU HD11 H -4.942 1.230 -13.894 1.00 . A A . 13 LEU HD11 1 1
3 792 1 1 13 LEU HD12 H -3.827 2.590 -14.030 1.00 . A A . 13 LEU HD12 1 1
3 793 1 1 13 LEU HD13 H -3.580 1.369 -12.782 1.00 . A A . 13 LEU HD13 1 1
3 794 1 1 13 LEU HD21 H -3.733 -0.888 -15.969 1.00 . A A . 13 LEU HD21 1 1
3 795 1 1 13 LEU HD22 H -3.604 0.652 -16.819 1.00 . A A . 13 LEU HD22 1 1
3 796 1 1 13 LEU HD23 H -4.935 0.373 -15.695 1.00 . A A . 13 LEU HD23 1 1
3 797 1 1 13 LEU HG H -2.624 -0.098 -14.211 1.00 . A A . 13 LEU HG 1 1
3 798 1 1 13 LEU N N -0.310 -0.258 -15.397 1.00 . A A . 13 LEU N 1 1
3 799 1 1 13 LEU O O 0.002 3.022 -16.643 1.00 . A A . 13 LEU O 1 1
3 800 1 1 14 GLY C C 3.259 1.338 -18.674 1.00 . A A . 14 GLY C 1 1
3 801 1 1 14 GLY CA C 2.348 2.073 -17.701 1.00 . A A . 14 GLY CA 1 1
3 802 1 1 14 GLY H H 1.350 0.268 -17.186 1.00 . A A . 14 GLY H 1 1
3 803 1 1 14 GLY HA2 H 1.917 2.923 -18.207 1.00 . A A . 14 GLY HA2 1 1
3 804 1 1 14 GLY HA3 H 2.943 2.428 -16.872 1.00 . A A . 14 GLY HA3 1 1
3 805 1 1 14 GLY N N 1.271 1.246 -17.180 1.00 . A A . 14 GLY N 1 1
3 806 1 1 14 GLY O O 3.478 1.803 -19.791 1.00 . A A . 14 GLY O 1 1
3 807 1 1 15 GLU C C 4.033 -1.876 -19.614 1.00 . A A . 15 GLU C 1 1
3 808 1 1 15 GLU CA C 4.688 -0.591 -19.109 1.00 . A A . 15 GLU CA 1 1
3 809 1 1 15 GLU CB C 5.993 -0.920 -18.379 1.00 . A A . 15 GLU CB 1 1
3 810 1 1 15 GLU CD C 7.430 0.473 -19.924 1.00 . A A . 15 GLU CD 1 1
3 811 1 1 15 GLU CG C 7.044 0.176 -18.485 1.00 . A A . 15 GLU CG 1 1
3 812 1 1 15 GLU H H 3.587 -0.131 -17.349 1.00 . A A . 15 GLU H 1 1
3 813 1 1 15 GLU HA H 4.925 0.022 -19.966 1.00 . A A . 15 GLU HA 1 1
3 814 1 1 15 GLU HB2 H 5.776 -1.082 -17.334 1.00 . A A . 15 GLU HB2 1 1
3 815 1 1 15 GLU HB3 H 6.406 -1.827 -18.797 1.00 . A A . 15 GLU HB3 1 1
3 816 1 1 15 GLU HG2 H 6.653 1.078 -18.039 1.00 . A A . 15 GLU HG2 1 1
3 817 1 1 15 GLU HG3 H 7.928 -0.137 -17.947 1.00 . A A . 15 GLU HG3 1 1
3 818 1 1 15 GLU N N 3.794 0.194 -18.254 1.00 . A A . 15 GLU N 1 1
3 819 1 1 15 GLU O O 4.175 -2.228 -20.785 1.00 . A A . 15 GLU O 1 1
3 820 1 1 15 GLU OE1 O 6.567 0.949 -20.691 1.00 . A A . 15 GLU OE1 1 1
3 821 1 1 15 GLU OE2 O 8.592 0.212 -20.307 1.00 . A A . 15 GLU OE2 1 1
3 822 1 1 16 GLU C C 1.523 -3.498 -20.116 1.00 . A A . 16 GLU C 1 1
3 823 1 1 16 GLU CA C 2.646 -3.814 -19.131 1.00 . A A . 16 GLU CA 1 1
3 824 1 1 16 GLU CB C 2.099 -4.549 -17.903 1.00 . A A . 16 GLU CB 1 1
3 825 1 1 16 GLU CD C 1.224 -6.724 -16.954 1.00 . A A . 16 GLU CD 1 1
3 826 1 1 16 GLU CG C 1.619 -5.961 -18.204 1.00 . A A . 16 GLU CG 1 1
3 827 1 1 16 GLU H H 3.229 -2.248 -17.815 1.00 . A A . 16 GLU H 1 1
3 828 1 1 16 GLU HA H 3.374 -4.441 -19.624 1.00 . A A . 16 GLU HA 1 1
3 829 1 1 16 GLU HB2 H 2.877 -4.608 -17.157 1.00 . A A . 16 GLU HB2 1 1
3 830 1 1 16 GLU HB3 H 1.268 -3.988 -17.502 1.00 . A A . 16 GLU HB3 1 1
3 831 1 1 16 GLU HG2 H 0.762 -5.905 -18.857 1.00 . A A . 16 GLU HG2 1 1
3 832 1 1 16 GLU HG3 H 2.414 -6.499 -18.700 1.00 . A A . 16 GLU HG3 1 1
3 833 1 1 16 GLU N N 3.315 -2.575 -18.738 1.00 . A A . 16 GLU N 1 1
3 834 1 1 16 GLU O O 1.472 -4.043 -21.220 1.00 . A A . 16 GLU O 1 1
3 835 1 1 16 GLU OE1 O 2.070 -6.849 -16.043 1.00 . A A . 16 GLU OE1 1 1
3 836 1 1 16 GLU OE2 O 0.072 -7.206 -16.892 1.00 . A A . 16 GLU OE2 1 1
3 837 1 1 17 ARG C C -0.150 -0.750 -21.126 1.00 . A A . 17 ARG C 1 1
3 838 1 1 17 ARG CA C -0.436 -2.157 -20.592 1.00 . A A . 17 ARG CA 1 1
3 839 1 1 17 ARG CB C -1.788 -2.190 -19.861 1.00 . A A . 17 ARG CB 1 1
3 840 1 1 17 ARG CD C -3.012 -1.363 -21.922 1.00 . A A . 17 ARG CD 1 1
3 841 1 1 17 ARG CG C -2.993 -2.380 -20.786 1.00 . A A . 17 ARG CG 1 1
3 842 1 1 17 ARG CZ C -4.286 -0.873 -23.949 1.00 . A A . 17 ARG CZ 1 1
3 843 1 1 17 ARG H H 0.754 -2.156 -18.844 1.00 . A A . 17 ARG H 1 1
3 844 1 1 17 ARG HA H -0.472 -2.841 -21.428 1.00 . A A . 17 ARG HA 1 1
3 845 1 1 17 ARG HB2 H -1.778 -3.004 -19.150 1.00 . A A . 17 ARG HB2 1 1
3 846 1 1 17 ARG HB3 H -1.917 -1.261 -19.326 1.00 . A A . 17 ARG HB3 1 1
3 847 1 1 17 ARG HD2 H -3.044 -0.372 -21.495 1.00 . A A . 17 ARG HD2 1 1
3 848 1 1 17 ARG HD3 H -2.103 -1.472 -22.496 1.00 . A A . 17 ARG HD3 1 1
3 849 1 1 17 ARG HE H -4.867 -2.125 -22.532 1.00 . A A . 17 ARG HE 1 1
3 850 1 1 17 ARG HG2 H -2.953 -3.372 -21.210 1.00 . A A . 17 ARG HG2 1 1
3 851 1 1 17 ARG HG3 H -3.898 -2.274 -20.205 1.00 . A A . 17 ARG HG3 1 1
3 852 1 1 17 ARG HH11 H -2.456 0.007 -23.880 1.00 . A A . 17 ARG HH11 1 1
3 853 1 1 17 ARG HH12 H -3.444 0.389 -25.257 1.00 . A A . 17 ARG HH12 1 1
3 854 1 1 17 ARG HH21 H -6.099 -1.622 -24.337 1.00 . A A . 17 ARG HH21 1 1
3 855 1 1 17 ARG HH22 H -5.475 -0.528 -25.517 1.00 . A A . 17 ARG HH22 1 1
3 856 1 1 17 ARG N N 0.649 -2.580 -19.726 1.00 . A A . 17 ARG N 1 1
3 857 1 1 17 ARG NE N -4.153 -1.522 -22.813 1.00 . A A . 17 ARG NE 1 1
3 858 1 1 17 ARG NH1 N -3.325 -0.100 -24.400 1.00 . A A . 17 ARG NH1 1 1
3 859 1 1 17 ARG NH2 N -5.373 -1.019 -24.657 1.00 . A A . 17 ARG NH2 1 1
3 860 1 1 17 ARG O O -0.808 0.219 -20.744 1.00 . A A . 17 ARG O 1 1
3 861 1 1 18 ARG C C 0.029 1.222 -23.433 1.00 . A A . 18 ARG C 1 1
3 862 1 1 18 ARG CA C 1.196 0.635 -22.618 1.00 . A A . 18 ARG CA 1 1
3 863 1 1 18 ARG CB C 2.419 0.477 -23.526 1.00 . A A . 18 ARG CB 1 1
3 864 1 1 18 ARG CD C 4.900 0.166 -23.743 1.00 . A A . 18 ARG CD 1 1
3 865 1 1 18 ARG CG C 3.736 0.345 -22.780 1.00 . A A . 18 ARG CG 1 1
3 866 1 1 18 ARG CZ C 7.338 -0.070 -23.645 1.00 . A A . 18 ARG CZ 1 1
3 867 1 1 18 ARG H H 1.324 -1.459 -22.272 1.00 . A A . 18 ARG H 1 1
3 868 1 1 18 ARG HA H 1.439 1.319 -21.818 1.00 . A A . 18 ARG HA 1 1
3 869 1 1 18 ARG HB2 H 2.287 -0.406 -24.133 1.00 . A A . 18 ARG HB2 1 1
3 870 1 1 18 ARG HB3 H 2.483 1.340 -24.174 1.00 . A A . 18 ARG HB3 1 1
3 871 1 1 18 ARG HD2 H 4.786 -0.781 -24.251 1.00 . A A . 18 ARG HD2 1 1
3 872 1 1 18 ARG HD3 H 4.875 0.966 -24.469 1.00 . A A . 18 ARG HD3 1 1
3 873 1 1 18 ARG HE H 6.198 0.406 -22.088 1.00 . A A . 18 ARG HE 1 1
3 874 1 1 18 ARG HG2 H 3.899 1.237 -22.193 1.00 . A A . 18 ARG HG2 1 1
3 875 1 1 18 ARG HG3 H 3.684 -0.514 -22.127 1.00 . A A . 18 ARG HG3 1 1
3 876 1 1 18 ARG HH11 H 6.543 -0.352 -25.458 1.00 . A A . 18 ARG HH11 1 1
3 877 1 1 18 ARG HH12 H 8.257 -0.531 -25.363 1.00 . A A . 18 ARG HH12 1 1
3 878 1 1 18 ARG HH21 H 8.404 0.153 -21.944 1.00 . A A . 18 ARG HH21 1 1
3 879 1 1 18 ARG HH22 H 9.313 -0.238 -23.379 1.00 . A A . 18 ARG HH22 1 1
3 880 1 1 18 ARG N N 0.834 -0.651 -22.013 1.00 . A A . 18 ARG N 1 1
3 881 1 1 18 ARG NE N 6.191 0.183 -23.063 1.00 . A A . 18 ARG NE 1 1
3 882 1 1 18 ARG NH1 N 7.384 -0.340 -24.926 1.00 . A A . 18 ARG NH1 1 1
3 883 1 1 18 ARG NH2 N 8.441 -0.053 -22.942 1.00 . A A . 18 ARG NH2 1 1
3 884 1 1 18 ARG O O -0.907 0.458 -23.785 1.00 . A A . 18 ARG O 1 1
3 885 1 1 18 ARG OXT O 0.062 2.438 -23.717 1.00 . A A . 18 ARG OXT 1 1
4 886 1 1 1 ILE C C 7.585 3.028 0.764 1.00 . A A . 1 ILE C 1 1
4 887 1 1 1 ILE CA C 7.993 3.698 2.078 1.00 . A A . 1 ILE CA 1 1
4 888 1 1 1 ILE CB C 7.524 5.172 2.066 1.00 . A A . 1 ILE CB 1 1
4 889 1 1 1 ILE CD1 C 7.652 7.365 3.365 1.00 . A A . 1 ILE CD1 1 1
4 890 1 1 1 ILE CG1 C 7.992 5.889 3.337 1.00 . A A . 1 ILE CG1 1 1
4 891 1 1 1 ILE CG2 C 6.008 5.258 1.932 1.00 . A A . 1 ILE CG2 1 1
4 892 1 1 1 ILE H1 H 9.703 2.771 2.837 1.00 . A A . 1 ILE H1 1 1
4 893 1 1 1 ILE H2 H 9.812 4.458 2.764 1.00 . A A . 1 ILE H2 1 1
4 894 1 1 1 ILE H3 H 9.941 3.541 1.347 1.00 . A A . 1 ILE H3 1 1
4 895 1 1 1 ILE HA H 7.508 3.189 2.899 1.00 . A A . 1 ILE HA 1 1
4 896 1 1 1 ILE HB H 7.962 5.653 1.208 1.00 . A A . 1 ILE HB 1 1
4 897 1 1 1 ILE HD11 H 6.763 7.518 3.957 1.00 . A A . 1 ILE HD11 1 1
4 898 1 1 1 ILE HD12 H 7.479 7.713 2.358 1.00 . A A . 1 ILE HD12 1 1
4 899 1 1 1 ILE HD13 H 8.474 7.915 3.800 1.00 . A A . 1 ILE HD13 1 1
4 900 1 1 1 ILE HG12 H 7.527 5.427 4.195 1.00 . A A . 1 ILE HG12 1 1
4 901 1 1 1 ILE HG13 H 9.065 5.794 3.420 1.00 . A A . 1 ILE HG13 1 1
4 902 1 1 1 ILE HG21 H 5.626 4.320 1.559 1.00 . A A . 1 ILE HG21 1 1
4 903 1 1 1 ILE HG22 H 5.752 6.051 1.245 1.00 . A A . 1 ILE HG22 1 1
4 904 1 1 1 ILE HG23 H 5.573 5.465 2.899 1.00 . A A . 1 ILE HG23 1 1
4 905 1 1 1 ILE N N 9.465 3.611 2.271 1.00 . A A . 1 ILE N 1 1
4 906 1 1 1 ILE O O 8.187 3.281 -0.276 1.00 . A A . 1 ILE O 1 1
4 907 1 1 2 PRO C C 5.309 2.375 -1.342 1.00 . A A . 2 PRO C 1 1
4 908 1 1 2 PRO CA C 6.097 1.460 -0.404 1.00 . A A . 2 PRO CA 1 1
4 909 1 1 2 PRO CB C 5.204 0.350 0.152 1.00 . A A . 2 PRO CB 1 1
4 910 1 1 2 PRO CD C 5.794 1.785 1.994 1.00 . A A . 2 PRO CD 1 1
4 911 1 1 2 PRO CG C 4.732 0.850 1.476 1.00 . A A . 2 PRO CG 1 1
4 912 1 1 2 PRO HA H 6.921 1.022 -0.948 1.00 . A A . 2 PRO HA 1 1
4 913 1 1 2 PRO HB2 H 4.377 0.180 -0.522 1.00 . A A . 2 PRO HB2 1 1
4 914 1 1 2 PRO HB3 H 5.780 -0.557 0.258 1.00 . A A . 2 PRO HB3 1 1
4 915 1 1 2 PRO HD2 H 5.340 2.657 2.440 1.00 . A A . 2 PRO HD2 1 1
4 916 1 1 2 PRO HD3 H 6.425 1.283 2.711 1.00 . A A . 2 PRO HD3 1 1
4 917 1 1 2 PRO HG2 H 3.798 1.379 1.355 1.00 . A A . 2 PRO HG2 1 1
4 918 1 1 2 PRO HG3 H 4.604 0.020 2.155 1.00 . A A . 2 PRO HG3 1 1
4 919 1 1 2 PRO N N 6.564 2.157 0.794 1.00 . A A . 2 PRO N 1 1
4 920 1 1 2 PRO O O 4.392 3.078 -0.917 1.00 . A A . 2 PRO O 1 1
4 921 1 1 3 GLU C C 3.537 2.865 -3.732 1.00 . A A . 3 GLU C 1 1
4 922 1 1 3 GLU CA C 5.023 3.194 -3.624 1.00 . A A . 3 GLU CA 1 1
4 923 1 1 3 GLU CB C 5.700 3.012 -4.983 1.00 . A A . 3 GLU CB 1 1
4 924 1 1 3 GLU CD C 7.480 4.772 -4.666 1.00 . A A . 3 GLU CD 1 1
4 925 1 1 3 GLU CG C 7.188 3.319 -4.974 1.00 . A A . 3 GLU CG 1 1
4 926 1 1 3 GLU H H 6.428 1.790 -2.890 1.00 . A A . 3 GLU H 1 1
4 927 1 1 3 GLU HA H 5.122 4.220 -3.319 1.00 . A A . 3 GLU HA 1 1
4 928 1 1 3 GLU HB2 H 5.567 1.990 -5.303 1.00 . A A . 3 GLU HB2 1 1
4 929 1 1 3 GLU HB3 H 5.224 3.668 -5.698 1.00 . A A . 3 GLU HB3 1 1
4 930 1 1 3 GLU HG2 H 7.664 2.705 -4.225 1.00 . A A . 3 GLU HG2 1 1
4 931 1 1 3 GLU HG3 H 7.596 3.082 -5.946 1.00 . A A . 3 GLU HG3 1 1
4 932 1 1 3 GLU N N 5.683 2.364 -2.617 1.00 . A A . 3 GLU N 1 1
4 933 1 1 3 GLU O O 2.713 3.758 -3.901 1.00 . A A . 3 GLU O 1 1
4 934 1 1 3 GLU OE1 O 7.019 5.643 -5.432 1.00 . A A . 3 GLU OE1 1 1
4 935 1 1 3 GLU OE2 O 8.168 5.036 -3.659 1.00 . A A . 3 GLU OE2 1 1
4 936 1 1 4 SER C C 1.111 1.519 -4.967 1.00 . A A . 4 SER C 1 1
4 937 1 1 4 SER CA C 1.829 1.071 -3.686 1.00 . A A . 4 SER CA 1 1
4 938 1 1 4 SER CB C 1.021 1.471 -2.433 1.00 . A A . 4 SER CB 1 1
4 939 1 1 4 SER H H 3.939 0.934 -3.471 1.00 . A A . 4 SER H 1 1
4 940 1 1 4 SER HA H 1.894 -0.007 -3.711 1.00 . A A . 4 SER HA 1 1
4 941 1 1 4 SER HB2 H 0.027 1.058 -2.507 1.00 . A A . 4 SER HB2 1 1
4 942 1 1 4 SER HB3 H 1.508 1.068 -1.556 1.00 . A A . 4 SER HB3 1 1
4 943 1 1 4 SER HG H 1.717 3.309 -2.613 1.00 . A A . 4 SER HG 1 1
4 944 1 1 4 SER N N 3.215 1.575 -3.618 1.00 . A A . 4 SER N 1 1
4 945 1 1 4 SER O O 1.165 0.835 -5.983 1.00 . A A . 4 SER O 1 1
4 946 1 1 4 SER OG O 0.911 2.881 -2.282 1.00 . A A . 4 SER OG 1 1
4 947 1 1 5 SER C C 0.676 3.508 -7.235 1.00 . A A . 5 SER C 1 1
4 948 1 1 5 SER CA C -0.264 3.215 -6.072 1.00 . A A . 5 SER CA 1 1
4 949 1 1 5 SER CB C -0.974 4.497 -5.663 1.00 . A A . 5 SER CB 1 1
4 950 1 1 5 SER H H 0.456 3.176 -4.071 1.00 . A A . 5 SER H 1 1
4 951 1 1 5 SER HA H -0.999 2.490 -6.386 1.00 . A A . 5 SER HA 1 1
4 952 1 1 5 SER HB2 H -1.922 4.241 -5.228 1.00 . A A . 5 SER HB2 1 1
4 953 1 1 5 SER HB3 H -0.368 5.011 -4.935 1.00 . A A . 5 SER HB3 1 1
4 954 1 1 5 SER HG H -0.541 6.091 -6.748 1.00 . A A . 5 SER HG 1 1
4 955 1 1 5 SER N N 0.452 2.669 -4.916 1.00 . A A . 5 SER N 1 1
4 956 1 1 5 SER O O 0.463 3.047 -8.356 1.00 . A A . 5 SER O 1 1
4 957 1 1 5 SER OG O -1.195 5.360 -6.770 1.00 . A A . 5 SER OG 1 1
4 958 1 1 6 GLU C C 3.403 3.389 -8.497 1.00 . A A . 6 GLU C 1 1
4 959 1 1 6 GLU CA C 2.692 4.637 -7.979 1.00 . A A . 6 GLU CA 1 1
4 960 1 1 6 GLU CB C 3.684 5.654 -7.410 1.00 . A A . 6 GLU CB 1 1
4 961 1 1 6 GLU CD C 1.900 6.993 -6.188 1.00 . A A . 6 GLU CD 1 1
4 962 1 1 6 GLU CG C 3.066 7.031 -7.165 1.00 . A A . 6 GLU CG 1 1
4 963 1 1 6 GLU H H 1.831 4.617 -6.044 1.00 . A A . 6 GLU H 1 1
4 964 1 1 6 GLU HA H 2.156 5.092 -8.799 1.00 . A A . 6 GLU HA 1 1
4 965 1 1 6 GLU HB2 H 4.065 5.281 -6.470 1.00 . A A . 6 GLU HB2 1 1
4 966 1 1 6 GLU HB3 H 4.504 5.765 -8.101 1.00 . A A . 6 GLU HB3 1 1
4 967 1 1 6 GLU HG2 H 3.826 7.686 -6.767 1.00 . A A . 6 GLU HG2 1 1
4 968 1 1 6 GLU HG3 H 2.714 7.425 -8.108 1.00 . A A . 6 GLU HG3 1 1
4 969 1 1 6 GLU N N 1.715 4.276 -6.960 1.00 . A A . 6 GLU N 1 1
4 970 1 1 6 GLU O O 3.696 3.269 -9.688 1.00 . A A . 6 GLU O 1 1
4 971 1 1 6 GLU OE1 O 2.135 6.709 -4.997 1.00 . A A . 6 GLU OE1 1 1
4 972 1 1 6 GLU OE2 O 0.742 7.199 -6.623 1.00 . A A . 6 GLU OE2 1 1
4 973 1 1 7 LEU C C 3.349 0.362 -8.840 1.00 . A A . 7 LEU C 1 1
4 974 1 1 7 LEU CA C 4.270 1.181 -7.944 1.00 . A A . 7 LEU CA 1 1
4 975 1 1 7 LEU CB C 4.593 0.374 -6.687 1.00 . A A . 7 LEU CB 1 1
4 976 1 1 7 LEU CD1 C 6.785 -0.541 -7.498 1.00 . A A . 7 LEU CD1 1 1
4 977 1 1 7 LEU CD2 C 5.579 -1.668 -5.620 1.00 . A A . 7 LEU CD2 1 1
4 978 1 1 7 LEU CG C 5.423 -0.891 -6.918 1.00 . A A . 7 LEU CG 1 1
4 979 1 1 7 LEU H H 3.352 2.598 -6.670 1.00 . A A . 7 LEU H 1 1
4 980 1 1 7 LEU HA H 5.185 1.395 -8.476 1.00 . A A . 7 LEU HA 1 1
4 981 1 1 7 LEU HB2 H 5.126 1.014 -6.004 1.00 . A A . 7 LEU HB2 1 1
4 982 1 1 7 LEU HB3 H 3.661 0.084 -6.225 1.00 . A A . 7 LEU HB3 1 1
4 983 1 1 7 LEU HD11 H 6.904 0.533 -7.517 1.00 . A A . 7 LEU HD11 1 1
4 984 1 1 7 LEU HD12 H 6.859 -0.928 -8.504 1.00 . A A . 7 LEU HD12 1 1
4 985 1 1 7 LEU HD13 H 7.561 -0.978 -6.887 1.00 . A A . 7 LEU HD13 1 1
4 986 1 1 7 LEU HD21 H 6.230 -1.125 -4.951 1.00 . A A . 7 LEU HD21 1 1
4 987 1 1 7 LEU HD22 H 6.006 -2.638 -5.829 1.00 . A A . 7 LEU HD22 1 1
4 988 1 1 7 LEU HD23 H 4.611 -1.794 -5.157 1.00 . A A . 7 LEU HD23 1 1
4 989 1 1 7 LEU HG H 4.911 -1.524 -7.628 1.00 . A A . 7 LEU HG 1 1
4 990 1 1 7 LEU N N 3.637 2.446 -7.593 1.00 . A A . 7 LEU N 1 1
4 991 1 1 7 LEU O O 3.762 -0.123 -9.893 1.00 . A A . 7 LEU O 1 1
4 992 1 1 8 THR C C 0.863 0.118 -10.561 1.00 . A A . 8 THR C 1 1
4 993 1 1 8 THR CA C 1.112 -0.535 -9.205 1.00 . A A . 8 THR CA 1 1
4 994 1 1 8 THR CB C -0.228 -0.720 -8.463 1.00 . A A . 8 THR CB 1 1
4 995 1 1 8 THR CG2 C -0.105 -1.780 -7.379 1.00 . A A . 8 THR CG2 1 1
4 996 1 1 8 THR H H 1.805 0.655 -7.568 1.00 . A A . 8 THR H 1 1
4 997 1 1 8 THR HA H 1.533 -1.516 -9.376 1.00 . A A . 8 THR HA 1 1
4 998 1 1 8 THR HB H -0.970 -1.046 -9.176 1.00 . A A . 8 THR HB 1 1
4 999 1 1 8 THR HG1 H -0.122 0.708 -7.101 1.00 . A A . 8 THR HG1 1 1
4 1000 1 1 8 THR HG21 H 0.203 -2.715 -7.824 1.00 . A A . 8 THR HG21 1 1
4 1001 1 1 8 THR HG22 H -1.060 -1.910 -6.893 1.00 . A A . 8 THR HG22 1 1
4 1002 1 1 8 THR HG23 H 0.630 -1.468 -6.652 1.00 . A A . 8 THR HG23 1 1
4 1003 1 1 8 THR N N 2.088 0.225 -8.422 1.00 . A A . 8 THR N 1 1
4 1004 1 1 8 THR O O 0.734 -0.572 -11.571 1.00 . A A . 8 THR O 1 1
4 1005 1 1 8 THR OG1 O -0.658 0.516 -7.884 1.00 . A A . 8 THR OG1 1 1
4 1006 1 1 9 LEU C C 1.708 1.860 -12.854 1.00 . A A . 9 LEU C 1 1
4 1007 1 1 9 LEU CA C 0.611 2.186 -11.832 1.00 . A A . 9 LEU CA 1 1
4 1008 1 1 9 LEU CB C 0.592 3.689 -11.551 1.00 . A A . 9 LEU CB 1 1
4 1009 1 1 9 LEU CD1 C -0.837 4.442 -13.472 1.00 . A A . 9 LEU CD1 1 1
4 1010 1 1 9 LEU CD2 C 0.781 6.033 -12.415 1.00 . A A . 9 LEU CD2 1 1
4 1011 1 1 9 LEU CG C 0.515 4.583 -12.789 1.00 . A A . 9 LEU CG 1 1
4 1012 1 1 9 LEU H H 0.941 1.949 -9.744 1.00 . A A . 9 LEU H 1 1
4 1013 1 1 9 LEU HA H -0.345 1.891 -12.238 1.00 . A A . 9 LEU HA 1 1
4 1014 1 1 9 LEU HB2 H -0.262 3.903 -10.925 1.00 . A A . 9 LEU HB2 1 1
4 1015 1 1 9 LEU HB3 H 1.489 3.943 -11.007 1.00 . A A . 9 LEU HB3 1 1
4 1016 1 1 9 LEU HD11 H -1.522 3.932 -12.811 1.00 . A A . 9 LEU HD11 1 1
4 1017 1 1 9 LEU HD12 H -0.722 3.870 -14.381 1.00 . A A . 9 LEU HD12 1 1
4 1018 1 1 9 LEU HD13 H -1.225 5.421 -13.708 1.00 . A A . 9 LEU HD13 1 1
4 1019 1 1 9 LEU HD21 H 0.784 6.132 -11.340 1.00 . A A . 9 LEU HD21 1 1
4 1020 1 1 9 LEU HD22 H 0.007 6.660 -12.833 1.00 . A A . 9 LEU HD22 1 1
4 1021 1 1 9 LEU HD23 H 1.741 6.335 -12.807 1.00 . A A . 9 LEU HD23 1 1
4 1022 1 1 9 LEU HG H 1.276 4.273 -13.492 1.00 . A A . 9 LEU HG 1 1
4 1023 1 1 9 LEU N N 0.819 1.448 -10.586 1.00 . A A . 9 LEU N 1 1
4 1024 1 1 9 LEU O O 1.421 1.562 -14.016 1.00 . A A . 9 LEU O 1 1
4 1025 1 1 10 GLN C C 4.085 0.128 -13.702 1.00 . A A . 10 GLN C 1 1
4 1026 1 1 10 GLN CA C 4.104 1.601 -13.270 1.00 . A A . 10 GLN CA 1 1
4 1027 1 1 10 GLN CB C 5.414 1.926 -12.542 1.00 . A A . 10 GLN CB 1 1
4 1028 1 1 10 GLN CD C 6.769 3.011 -14.399 1.00 . A A . 10 GLN CD 1 1
4 1029 1 1 10 GLN CG C 6.658 1.850 -13.422 1.00 . A A . 10 GLN CG 1 1
4 1030 1 1 10 GLN H H 3.126 2.138 -11.465 1.00 . A A . 10 GLN H 1 1
4 1031 1 1 10 GLN HA H 4.027 2.223 -14.150 1.00 . A A . 10 GLN HA 1 1
4 1032 1 1 10 GLN HB2 H 5.347 2.927 -12.142 1.00 . A A . 10 GLN HB2 1 1
4 1033 1 1 10 GLN HB3 H 5.535 1.232 -11.725 1.00 . A A . 10 GLN HB3 1 1
4 1034 1 1 10 GLN HE21 H 6.837 1.763 -15.936 1.00 . A A . 10 GLN HE21 1 1
4 1035 1 1 10 GLN HE22 H 6.918 3.443 -16.324 1.00 . A A . 10 GLN HE22 1 1
4 1036 1 1 10 GLN HG2 H 7.531 1.853 -12.787 1.00 . A A . 10 GLN HG2 1 1
4 1037 1 1 10 GLN HG3 H 6.628 0.928 -13.984 1.00 . A A . 10 GLN HG3 1 1
4 1038 1 1 10 GLN N N 2.963 1.903 -12.406 1.00 . A A . 10 GLN N 1 1
4 1039 1 1 10 GLN NE2 N 6.851 2.708 -15.682 1.00 . A A . 10 GLN NE2 1 1
4 1040 1 1 10 GLN O O 4.403 -0.193 -14.846 1.00 . A A . 10 GLN O 1 1
4 1041 1 1 10 GLN OE1 O 6.792 4.172 -14.005 1.00 . A A . 10 GLN OE1 1 1
4 1042 1 1 11 GLU C C 2.565 -2.508 -14.117 1.00 . A A . 11 GLU C 1 1
4 1043 1 1 11 GLU CA C 3.633 -2.199 -13.068 1.00 . A A . 11 GLU CA 1 1
4 1044 1 1 11 GLU CB C 3.335 -2.999 -11.796 1.00 . A A . 11 GLU CB 1 1
4 1045 1 1 11 GLU CD C 4.174 -3.904 -9.595 1.00 . A A . 11 GLU CD 1 1
4 1046 1 1 11 GLU CG C 4.492 -3.057 -10.813 1.00 . A A . 11 GLU CG 1 1
4 1047 1 1 11 GLU H H 3.457 -0.438 -11.880 1.00 . A A . 11 GLU H 1 1
4 1048 1 1 11 GLU HA H 4.593 -2.503 -13.456 1.00 . A A . 11 GLU HA 1 1
4 1049 1 1 11 GLU HB2 H 2.491 -2.549 -11.295 1.00 . A A . 11 GLU HB2 1 1
4 1050 1 1 11 GLU HB3 H 3.078 -4.010 -12.075 1.00 . A A . 11 GLU HB3 1 1
4 1051 1 1 11 GLU HG2 H 5.352 -3.478 -11.312 1.00 . A A . 11 GLU HG2 1 1
4 1052 1 1 11 GLU HG3 H 4.721 -2.053 -10.486 1.00 . A A . 11 GLU HG3 1 1
4 1053 1 1 11 GLU N N 3.703 -0.760 -12.778 1.00 . A A . 11 GLU N 1 1
4 1054 1 1 11 GLU O O 2.844 -3.170 -15.126 1.00 . A A . 11 GLU O 1 1
4 1055 1 1 11 GLU OE1 O 3.243 -3.543 -8.842 1.00 . A A . 11 GLU OE1 1 1
4 1056 1 1 11 GLU OE2 O 4.852 -4.934 -9.397 1.00 . A A . 11 GLU OE2 1 1
4 1057 1 1 12 LEU C C 0.606 -1.697 -16.190 1.00 . A A . 12 LEU C 1 1
4 1058 1 1 12 LEU CA C 0.240 -2.237 -14.812 1.00 . A A . 12 LEU CA 1 1
4 1059 1 1 12 LEU CB C -1.031 -1.550 -14.305 1.00 . A A . 12 LEU CB 1 1
4 1060 1 1 12 LEU CD1 C -2.700 -1.178 -12.475 1.00 . A A . 12 LEU CD1 1 1
4 1061 1 1 12 LEU CD2 C -2.006 -3.504 -13.073 1.00 . A A . 12 LEU CD2 1 1
4 1062 1 1 12 LEU CG C -1.556 -2.055 -12.961 1.00 . A A . 12 LEU CG 1 1
4 1063 1 1 12 LEU H H 1.187 -1.498 -13.059 1.00 . A A . 12 LEU H 1 1
4 1064 1 1 12 LEU HA H 0.065 -3.300 -14.885 1.00 . A A . 12 LEU HA 1 1
4 1065 1 1 12 LEU HB2 H -0.830 -0.492 -14.215 1.00 . A A . 12 LEU HB2 1 1
4 1066 1 1 12 LEU HB3 H -1.807 -1.689 -15.043 1.00 . A A . 12 LEU HB3 1 1
4 1067 1 1 12 LEU HD11 H -3.154 -1.627 -11.605 1.00 . A A . 12 LEU HD11 1 1
4 1068 1 1 12 LEU HD12 H -3.438 -1.083 -13.258 1.00 . A A . 12 LEU HD12 1 1
4 1069 1 1 12 LEU HD13 H -2.319 -0.199 -12.218 1.00 . A A . 12 LEU HD13 1 1
4 1070 1 1 12 LEU HD21 H -3.083 -3.553 -13.011 1.00 . A A . 12 LEU HD21 1 1
4 1071 1 1 12 LEU HD22 H -1.572 -4.079 -12.268 1.00 . A A . 12 LEU HD22 1 1
4 1072 1 1 12 LEU HD23 H -1.681 -3.910 -14.020 1.00 . A A . 12 LEU HD23 1 1
4 1073 1 1 12 LEU HG H -0.763 -2.004 -12.229 1.00 . A A . 12 LEU HG 1 1
4 1074 1 1 12 LEU N N 1.345 -2.021 -13.880 1.00 . A A . 12 LEU N 1 1
4 1075 1 1 12 LEU O O 0.618 -2.435 -17.178 1.00 . A A . 12 LEU O 1 1
4 1076 1 1 13 LEU C C 2.845 -0.016 -17.759 1.00 . A A . 13 LEU C 1 1
4 1077 1 1 13 LEU CA C 1.356 0.218 -17.495 1.00 . A A . 13 LEU CA 1 1
4 1078 1 1 13 LEU CB C 1.042 1.717 -17.482 1.00 . A A . 13 LEU CB 1 1
4 1079 1 1 13 LEU CD1 C -1.188 1.854 -16.316 1.00 . A A . 13 LEU CD1 1 1
4 1080 1 1 13 LEU CD2 C -0.605 3.501 -18.108 1.00 . A A . 13 LEU CD2 1 1
4 1081 1 1 13 LEU CG C -0.441 2.069 -17.625 1.00 . A A . 13 LEU CG 1 1
4 1082 1 1 13 LEU H H 0.953 0.120 -15.413 1.00 . A A . 13 LEU H 1 1
4 1083 1 1 13 LEU HA H 0.792 -0.249 -18.290 1.00 . A A . 13 LEU HA 1 1
4 1084 1 1 13 LEU HB2 H 1.401 2.131 -16.551 1.00 . A A . 13 LEU HB2 1 1
4 1085 1 1 13 LEU HB3 H 1.579 2.183 -18.294 1.00 . A A . 13 LEU HB3 1 1
4 1086 1 1 13 LEU HD11 H -0.522 2.043 -15.487 1.00 . A A . 13 LEU HD11 1 1
4 1087 1 1 13 LEU HD12 H -1.544 0.836 -16.267 1.00 . A A . 13 LEU HD12 1 1
4 1088 1 1 13 LEU HD13 H -2.027 2.532 -16.265 1.00 . A A . 13 LEU HD13 1 1
4 1089 1 1 13 LEU HD21 H -0.503 4.177 -17.272 1.00 . A A . 13 LEU HD21 1 1
4 1090 1 1 13 LEU HD22 H -1.582 3.623 -18.552 1.00 . A A . 13 LEU HD22 1 1
4 1091 1 1 13 LEU HD23 H 0.154 3.722 -18.844 1.00 . A A . 13 LEU HD23 1 1
4 1092 1 1 13 LEU HG H -0.879 1.414 -18.365 1.00 . A A . 13 LEU HG 1 1
4 1093 1 1 13 LEU N N 0.949 -0.412 -16.243 1.00 . A A . 13 LEU N 1 1
4 1094 1 1 13 LEU O O 3.572 0.886 -18.175 1.00 . A A . 13 LEU O 1 1
4 1095 1 1 14 GLY C C 4.842 -3.028 -18.196 1.00 . A A . 14 GLY C 1 1
4 1096 1 1 14 GLY CA C 4.672 -1.597 -17.718 1.00 . A A . 14 GLY CA 1 1
4 1097 1 1 14 GLY H H 2.647 -1.911 -17.178 1.00 . A A . 14 GLY H 1 1
4 1098 1 1 14 GLY HA2 H 5.097 -0.931 -18.455 1.00 . A A . 14 GLY HA2 1 1
4 1099 1 1 14 GLY HA3 H 5.206 -1.475 -16.787 1.00 . A A . 14 GLY HA3 1 1
4 1100 1 1 14 GLY N N 3.282 -1.241 -17.510 1.00 . A A . 14 GLY N 1 1
4 1101 1 1 14 GLY O O 5.404 -3.264 -19.264 1.00 . A A . 14 GLY O 1 1
4 1102 1 1 15 GLU C C 3.111 -6.012 -18.156 1.00 . A A . 15 GLU C 1 1
4 1103 1 1 15 GLU CA C 4.468 -5.398 -17.810 1.00 . A A . 15 GLU CA 1 1
4 1104 1 1 15 GLU CB C 5.162 -6.222 -16.726 1.00 . A A . 15 GLU CB 1 1
4 1105 1 1 15 GLU CD C 6.361 -8.402 -16.241 1.00 . A A . 15 GLU CD 1 1
4 1106 1 1 15 GLU CG C 5.407 -7.661 -17.153 1.00 . A A . 15 GLU CG 1 1
4 1107 1 1 15 GLU H H 3.907 -3.755 -16.572 1.00 . A A . 15 GLU H 1 1
4 1108 1 1 15 GLU HA H 5.078 -5.429 -18.702 1.00 . A A . 15 GLU HA 1 1
4 1109 1 1 15 GLU HB2 H 6.113 -5.766 -16.493 1.00 . A A . 15 GLU HB2 1 1
4 1110 1 1 15 GLU HB3 H 4.545 -6.230 -15.841 1.00 . A A . 15 GLU HB3 1 1
4 1111 1 1 15 GLU HG2 H 4.463 -8.185 -17.157 1.00 . A A . 15 GLU HG2 1 1
4 1112 1 1 15 GLU HG3 H 5.817 -7.659 -18.152 1.00 . A A . 15 GLU HG3 1 1
4 1113 1 1 15 GLU N N 4.353 -3.992 -17.419 1.00 . A A . 15 GLU N 1 1
4 1114 1 1 15 GLU O O 2.997 -6.740 -19.139 1.00 . A A . 15 GLU O 1 1
4 1115 1 1 15 GLU OE1 O 6.861 -7.792 -15.273 1.00 . A A . 15 GLU OE1 1 1
4 1116 1 1 15 GLU OE2 O 6.619 -9.596 -16.504 1.00 . A A . 15 GLU OE2 1 1
4 1117 1 1 16 GLU C C 0.241 -5.725 -18.981 1.00 . A A . 16 GLU C 1 1
4 1118 1 1 16 GLU CA C 0.745 -6.255 -17.631 1.00 . A A . 16 GLU CA 1 1
4 1119 1 1 16 GLU CB C -0.210 -5.865 -16.493 1.00 . A A . 16 GLU CB 1 1
4 1120 1 1 16 GLU CD C -2.496 -6.327 -17.505 1.00 . A A . 16 GLU CD 1 1
4 1121 1 1 16 GLU CG C -1.492 -6.690 -16.427 1.00 . A A . 16 GLU CG 1 1
4 1122 1 1 16 GLU H H 2.220 -5.131 -16.592 1.00 . A A . 16 GLU H 1 1
4 1123 1 1 16 GLU HA H 0.820 -7.331 -17.682 1.00 . A A . 16 GLU HA 1 1
4 1124 1 1 16 GLU HB2 H 0.309 -5.979 -15.554 1.00 . A A . 16 GLU HB2 1 1
4 1125 1 1 16 GLU HB3 H -0.484 -4.828 -16.614 1.00 . A A . 16 GLU HB3 1 1
4 1126 1 1 16 GLU HG2 H -1.237 -7.733 -16.536 1.00 . A A . 16 GLU HG2 1 1
4 1127 1 1 16 GLU HG3 H -1.952 -6.534 -15.462 1.00 . A A . 16 GLU HG3 1 1
4 1128 1 1 16 GLU N N 2.082 -5.719 -17.363 1.00 . A A . 16 GLU N 1 1
4 1129 1 1 16 GLU O O -0.092 -6.494 -19.884 1.00 . A A . 16 GLU O 1 1
4 1130 1 1 16 GLU OE1 O -2.838 -5.131 -17.612 1.00 . A A . 16 GLU OE1 1 1
4 1131 1 1 16 GLU OE2 O -2.949 -7.238 -18.229 1.00 . A A . 16 GLU OE2 1 1
4 1132 1 1 17 ARG C C 0.889 -3.847 -21.429 1.00 . A A . 17 ARG C 1 1
4 1133 1 1 17 ARG CA C -0.198 -3.751 -20.353 1.00 . A A . 17 ARG CA 1 1
4 1134 1 1 17 ARG CB C -0.504 -2.273 -20.095 1.00 . A A . 17 ARG CB 1 1
4 1135 1 1 17 ARG CD C -0.421 -0.002 -21.173 1.00 . A A . 17 ARG CD 1 1
4 1136 1 1 17 ARG CG C -0.758 -1.473 -21.363 1.00 . A A . 17 ARG CG 1 1
4 1137 1 1 17 ARG CZ C -0.011 0.753 -23.489 1.00 . A A . 17 ARG CZ 1 1
4 1138 1 1 17 ARG H H 0.522 -3.844 -18.359 1.00 . A A . 17 ARG H 1 1
4 1139 1 1 17 ARG HA H -1.092 -4.243 -20.706 1.00 . A A . 17 ARG HA 1 1
4 1140 1 1 17 ARG HB2 H -1.381 -2.203 -19.468 1.00 . A A . 17 ARG HB2 1 1
4 1141 1 1 17 ARG HB3 H 0.333 -1.830 -19.577 1.00 . A A . 17 ARG HB3 1 1
4 1142 1 1 17 ARG HD2 H -1.003 0.383 -20.349 1.00 . A A . 17 ARG HD2 1 1
4 1143 1 1 17 ARG HD3 H 0.630 0.085 -20.942 1.00 . A A . 17 ARG HD3 1 1
4 1144 1 1 17 ARG HE H -1.496 1.368 -22.336 1.00 . A A . 17 ARG HE 1 1
4 1145 1 1 17 ARG HG2 H -0.146 -1.872 -22.157 1.00 . A A . 17 ARG HG2 1 1
4 1146 1 1 17 ARG HG3 H -1.801 -1.563 -21.630 1.00 . A A . 17 ARG HG3 1 1
4 1147 1 1 17 ARG HH11 H 1.426 -0.501 -22.806 1.00 . A A . 17 ARG HH11 1 1
4 1148 1 1 17 ARG HH12 H 1.590 0.026 -24.448 1.00 . A A . 17 ARG HH12 1 1
4 1149 1 1 17 ARG HH21 H -1.229 2.020 -24.450 1.00 . A A . 17 ARG HH21 1 1
4 1150 1 1 17 ARG HH22 H 0.114 1.439 -25.367 1.00 . A A . 17 ARG HH22 1 1
4 1151 1 1 17 ARG N N 0.225 -4.402 -19.114 1.00 . A A . 17 ARG N 1 1
4 1152 1 1 17 ARG NE N -0.711 0.790 -22.368 1.00 . A A . 17 ARG NE 1 1
4 1153 1 1 17 ARG NH1 N 1.086 0.040 -23.591 1.00 . A A . 17 ARG NH1 1 1
4 1154 1 1 17 ARG NH2 N -0.407 1.461 -24.518 1.00 . A A . 17 ARG NH2 1 1
4 1155 1 1 17 ARG O O 0.588 -3.953 -22.620 1.00 . A A . 17 ARG O 1 1
4 1156 1 1 18 ARG C C 3.415 -2.483 -22.684 1.00 . A A . 18 ARG C 1 1
4 1157 1 1 18 ARG CA C 3.318 -3.787 -21.880 1.00 . A A . 18 ARG CA 1 1
4 1158 1 1 18 ARG CB C 3.275 -4.995 -22.831 1.00 . A A . 18 ARG CB 1 1
4 1159 1 1 18 ARG CD C 4.874 -6.708 -21.875 1.00 . A A . 18 ARG CD 1 1
4 1160 1 1 18 ARG CG C 3.418 -6.342 -22.135 1.00 . A A . 18 ARG CG 1 1
4 1161 1 1 18 ARG CZ C 6.750 -5.951 -20.494 1.00 . A A . 18 ARG CZ 1 1
4 1162 1 1 18 ARG H H 2.299 -3.646 -20.028 1.00 . A A . 18 ARG H 1 1
4 1163 1 1 18 ARG HA H 4.198 -3.867 -21.258 1.00 . A A . 18 ARG HA 1 1
4 1164 1 1 18 ARG HB2 H 2.332 -4.987 -23.357 1.00 . A A . 18 ARG HB2 1 1
4 1165 1 1 18 ARG HB3 H 4.076 -4.899 -23.549 1.00 . A A . 18 ARG HB3 1 1
4 1166 1 1 18 ARG HD2 H 4.910 -7.705 -21.462 1.00 . A A . 18 ARG HD2 1 1
4 1167 1 1 18 ARG HD3 H 5.407 -6.693 -22.815 1.00 . A A . 18 ARG HD3 1 1
4 1168 1 1 18 ARG HE H 5.019 -5.010 -20.647 1.00 . A A . 18 ARG HE 1 1
4 1169 1 1 18 ARG HG2 H 2.899 -6.300 -21.190 1.00 . A A . 18 ARG HG2 1 1
4 1170 1 1 18 ARG HG3 H 2.972 -7.103 -22.754 1.00 . A A . 18 ARG HG3 1 1
4 1171 1 1 18 ARG HH11 H 7.078 -7.649 -21.493 1.00 . A A . 18 ARG HH11 1 1
4 1172 1 1 18 ARG HH12 H 8.388 -7.099 -20.513 1.00 . A A . 18 ARG HH12 1 1
4 1173 1 1 18 ARG HH21 H 6.704 -4.283 -19.385 1.00 . A A . 18 ARG HH21 1 1
4 1174 1 1 18 ARG HH22 H 8.183 -5.195 -19.324 1.00 . A A . 18 ARG HH22 1 1
4 1175 1 1 18 ARG N N 2.151 -3.761 -20.986 1.00 . A A . 18 ARG N 1 1
4 1176 1 1 18 ARG NE N 5.528 -5.791 -20.947 1.00 . A A . 18 ARG NE 1 1
4 1177 1 1 18 ARG NH1 N 7.464 -6.981 -20.863 1.00 . A A . 18 ARG NH1 1 1
4 1178 1 1 18 ARG NH2 N 7.256 -5.077 -19.670 1.00 . A A . 18 ARG NH2 1 1
4 1179 1 1 18 ARG O O 4.152 -2.461 -23.694 1.00 . A A . 18 ARG O 1 1
4 1180 1 1 18 ARG OXT O 2.752 -1.489 -22.290 1.00 . A A . 18 ARG OXT 1 1
5 1181 1 1 1 ILE C C 5.449 9.676 -2.387 1.00 . A A . 1 ILE C 1 1
5 1182 1 1 1 ILE CA C 4.623 10.852 -1.856 1.00 . A A . 1 ILE CA 1 1
5 1183 1 1 1 ILE CB C 3.118 10.533 -2.018 1.00 . A A . 1 ILE CB 1 1
5 1184 1 1 1 ILE CD1 C 0.788 11.559 -1.865 1.00 . A A . 1 ILE CD1 1 1
5 1185 1 1 1 ILE CG1 C 2.272 11.753 -1.638 1.00 . A A . 1 ILE CG1 1 1
5 1186 1 1 1 ILE CG2 C 2.722 9.329 -1.170 1.00 . A A . 1 ILE CG2 1 1
5 1187 1 1 1 ILE H1 H 5.658 12.659 -2.019 1.00 . A A . 1 ILE H1 1 1
5 1188 1 1 1 ILE H2 H 4.127 12.680 -2.739 1.00 . A A . 1 ILE H2 1 1
5 1189 1 1 1 ILE H3 H 5.408 11.875 -3.498 1.00 . A A . 1 ILE H3 1 1
5 1190 1 1 1 ILE HA H 4.836 10.987 -0.805 1.00 . A A . 1 ILE HA 1 1
5 1191 1 1 1 ILE HB H 2.939 10.287 -3.050 1.00 . A A . 1 ILE HB 1 1
5 1192 1 1 1 ILE HD11 H 0.248 12.395 -1.445 1.00 . A A . 1 ILE HD11 1 1
5 1193 1 1 1 ILE HD12 H 0.466 10.646 -1.387 1.00 . A A . 1 ILE HD12 1 1
5 1194 1 1 1 ILE HD13 H 0.591 11.499 -2.925 1.00 . A A . 1 ILE HD13 1 1
5 1195 1 1 1 ILE HG12 H 2.420 11.972 -0.592 1.00 . A A . 1 ILE HG12 1 1
5 1196 1 1 1 ILE HG13 H 2.591 12.600 -2.227 1.00 . A A . 1 ILE HG13 1 1
5 1197 1 1 1 ILE HG21 H 3.154 9.424 -0.185 1.00 . A A . 1 ILE HG21 1 1
5 1198 1 1 1 ILE HG22 H 3.086 8.425 -1.636 1.00 . A A . 1 ILE HG22 1 1
5 1199 1 1 1 ILE HG23 H 1.646 9.283 -1.089 1.00 . A A . 1 ILE HG23 1 1
5 1200 1 1 1 ILE N N 4.979 12.104 -2.577 1.00 . A A . 1 ILE N 1 1
5 1201 1 1 1 ILE O O 5.592 9.513 -3.597 1.00 . A A . 1 ILE O 1 1
5 1202 1 1 2 PRO C C 5.995 6.528 -2.450 1.00 . A A . 2 PRO C 1 1
5 1203 1 1 2 PRO CA C 6.833 7.684 -1.885 1.00 . A A . 2 PRO CA 1 1
5 1204 1 1 2 PRO CB C 7.510 7.274 -0.576 1.00 . A A . 2 PRO CB 1 1
5 1205 1 1 2 PRO CD C 5.910 8.974 -0.026 1.00 . A A . 2 PRO CD 1 1
5 1206 1 1 2 PRO CG C 6.580 7.730 0.495 1.00 . A A . 2 PRO CG 1 1
5 1207 1 1 2 PRO HA H 7.585 7.963 -2.608 1.00 . A A . 2 PRO HA 1 1
5 1208 1 1 2 PRO HB2 H 7.641 6.202 -0.557 1.00 . A A . 2 PRO HB2 1 1
5 1209 1 1 2 PRO HB3 H 8.471 7.761 -0.497 1.00 . A A . 2 PRO HB3 1 1
5 1210 1 1 2 PRO HD2 H 4.876 9.001 0.282 1.00 . A A . 2 PRO HD2 1 1
5 1211 1 1 2 PRO HD3 H 6.428 9.856 0.317 1.00 . A A . 2 PRO HD3 1 1
5 1212 1 1 2 PRO HG2 H 5.844 6.964 0.690 1.00 . A A . 2 PRO HG2 1 1
5 1213 1 1 2 PRO HG3 H 7.137 7.953 1.393 1.00 . A A . 2 PRO HG3 1 1
5 1214 1 1 2 PRO N N 6.016 8.845 -1.491 1.00 . A A . 2 PRO N 1 1
5 1215 1 1 2 PRO O O 6.030 5.409 -1.937 1.00 . A A . 2 PRO O 1 1
5 1216 1 1 3 GLU C C 5.170 4.780 -4.953 1.00 . A A . 3 GLU C 1 1
5 1217 1 1 3 GLU CA C 4.373 5.827 -4.157 1.00 . A A . 3 GLU CA 1 1
5 1218 1 1 3 GLU CB C 3.385 6.554 -5.074 1.00 . A A . 3 GLU CB 1 1
5 1219 1 1 3 GLU CD C 1.810 8.540 -5.153 1.00 . A A . 3 GLU CD 1 1
5 1220 1 1 3 GLU CG C 2.378 7.409 -4.316 1.00 . A A . 3 GLU CG 1 1
5 1221 1 1 3 GLU H H 5.255 7.736 -3.860 1.00 . A A . 3 GLU H 1 1
5 1222 1 1 3 GLU HA H 3.816 5.320 -3.384 1.00 . A A . 3 GLU HA 1 1
5 1223 1 1 3 GLU HB2 H 3.938 7.195 -5.746 1.00 . A A . 3 GLU HB2 1 1
5 1224 1 1 3 GLU HB3 H 2.842 5.822 -5.652 1.00 . A A . 3 GLU HB3 1 1
5 1225 1 1 3 GLU HG2 H 1.562 6.778 -3.995 1.00 . A A . 3 GLU HG2 1 1
5 1226 1 1 3 GLU HG3 H 2.866 7.831 -3.450 1.00 . A A . 3 GLU HG3 1 1
5 1227 1 1 3 GLU N N 5.239 6.816 -3.506 1.00 . A A . 3 GLU N 1 1
5 1228 1 1 3 GLU O O 4.867 4.503 -6.113 1.00 . A A . 3 GLU O 1 1
5 1229 1 1 3 GLU OE1 O 2.590 9.437 -5.542 1.00 . A A . 3 GLU OE1 1 1
5 1230 1 1 3 GLU OE2 O 0.587 8.540 -5.409 1.00 . A A . 3 GLU OE2 1 1
5 1231 1 1 4 SER C C 6.201 1.912 -5.261 1.00 . A A . 4 SER C 1 1
5 1232 1 1 4 SER CA C 7.013 3.170 -4.963 1.00 . A A . 4 SER CA 1 1
5 1233 1 1 4 SER CB C 8.217 2.819 -4.085 1.00 . A A . 4 SER CB 1 1
5 1234 1 1 4 SER H H 6.371 4.445 -3.384 1.00 . A A . 4 SER H 1 1
5 1235 1 1 4 SER HA H 7.369 3.579 -5.897 1.00 . A A . 4 SER HA 1 1
5 1236 1 1 4 SER HB2 H 8.809 2.062 -4.577 1.00 . A A . 4 SER HB2 1 1
5 1237 1 1 4 SER HB3 H 8.818 3.703 -3.934 1.00 . A A . 4 SER HB3 1 1
5 1238 1 1 4 SER HG H 8.525 1.822 -2.425 1.00 . A A . 4 SER HG 1 1
5 1239 1 1 4 SER N N 6.183 4.191 -4.318 1.00 . A A . 4 SER N 1 1
5 1240 1 1 4 SER O O 6.258 1.372 -6.364 1.00 . A A . 4 SER O 1 1
5 1241 1 1 4 SER OG O 7.807 2.324 -2.820 1.00 . A A . 4 SER OG 1 1
5 1242 1 1 5 SER C C 3.584 0.504 -5.563 1.00 . A A . 5 SER C 1 1
5 1243 1 1 5 SER CA C 4.585 0.280 -4.440 1.00 . A A . 5 SER CA 1 1
5 1244 1 1 5 SER CB C 3.845 -0.027 -3.141 1.00 . A A . 5 SER CB 1 1
5 1245 1 1 5 SER H H 5.419 1.946 -3.422 1.00 . A A . 5 SER H 1 1
5 1246 1 1 5 SER HA H 5.221 -0.555 -4.694 1.00 . A A . 5 SER HA 1 1
5 1247 1 1 5 SER HB2 H 4.562 -0.290 -2.383 1.00 . A A . 5 SER HB2 1 1
5 1248 1 1 5 SER HB3 H 3.296 0.849 -2.831 1.00 . A A . 5 SER HB3 1 1
5 1249 1 1 5 SER HG H 2.035 -0.774 -3.238 1.00 . A A . 5 SER HG 1 1
5 1250 1 1 5 SER N N 5.430 1.462 -4.276 1.00 . A A . 5 SER N 1 1
5 1251 1 1 5 SER O O 3.455 -0.319 -6.471 1.00 . A A . 5 SER O 1 1
5 1252 1 1 5 SER OG O 2.938 -1.104 -3.304 1.00 . A A . 5 SER OG 1 1
5 1253 1 1 6 GLU C C 2.588 2.012 -7.907 1.00 . A A . 6 GLU C 1 1
5 1254 1 1 6 GLU CA C 1.929 2.019 -6.528 1.00 . A A . 6 GLU CA 1 1
5 1255 1 1 6 GLU CB C 1.350 3.410 -6.231 1.00 . A A . 6 GLU CB 1 1
5 1256 1 1 6 GLU CD C 1.202 3.029 -3.718 1.00 . A A . 6 GLU CD 1 1
5 1257 1 1 6 GLU CG C 0.483 3.485 -4.976 1.00 . A A . 6 GLU CG 1 1
5 1258 1 1 6 GLU H H 3.074 2.269 -4.763 1.00 . A A . 6 GLU H 1 1
5 1259 1 1 6 GLU HA H 1.133 1.290 -6.515 1.00 . A A . 6 GLU HA 1 1
5 1260 1 1 6 GLU HB2 H 2.168 4.105 -6.114 1.00 . A A . 6 GLU HB2 1 1
5 1261 1 1 6 GLU HB3 H 0.749 3.718 -7.074 1.00 . A A . 6 GLU HB3 1 1
5 1262 1 1 6 GLU HG2 H 0.168 4.508 -4.836 1.00 . A A . 6 GLU HG2 1 1
5 1263 1 1 6 GLU HG3 H -0.388 2.862 -5.120 1.00 . A A . 6 GLU HG3 1 1
5 1264 1 1 6 GLU N N 2.904 1.645 -5.509 1.00 . A A . 6 GLU N 1 1
5 1265 1 1 6 GLU O O 2.022 1.508 -8.876 1.00 . A A . 6 GLU O 1 1
5 1266 1 1 6 GLU OE1 O 2.330 3.509 -3.466 1.00 . A A . 6 GLU OE1 1 1
5 1267 1 1 6 GLU OE2 O 0.647 2.180 -2.992 1.00 . A A . 6 GLU OE2 1 1
5 1268 1 1 7 LEU C C 4.915 1.194 -9.720 1.00 . A A . 7 LEU C 1 1
5 1269 1 1 7 LEU CA C 4.567 2.599 -9.217 1.00 . A A . 7 LEU CA 1 1
5 1270 1 1 7 LEU CB C 5.848 3.419 -9.037 1.00 . A A . 7 LEU CB 1 1
5 1271 1 1 7 LEU CD1 C 5.694 4.691 -11.196 1.00 . A A . 7 LEU CD1 1 1
5 1272 1 1 7 LEU CD2 C 4.721 5.668 -9.109 1.00 . A A . 7 LEU CD2 1 1
5 1273 1 1 7 LEU CG C 5.838 4.809 -9.686 1.00 . A A . 7 LEU CG 1 1
5 1274 1 1 7 LEU H H 4.205 2.927 -7.156 1.00 . A A . 7 LEU H 1 1
5 1275 1 1 7 LEU HA H 3.949 3.083 -9.959 1.00 . A A . 7 LEU HA 1 1
5 1276 1 1 7 LEU HB2 H 6.025 3.542 -7.979 1.00 . A A . 7 LEU HB2 1 1
5 1277 1 1 7 LEU HB3 H 6.669 2.859 -9.458 1.00 . A A . 7 LEU HB3 1 1
5 1278 1 1 7 LEU HD11 H 5.006 5.443 -11.553 1.00 . A A . 7 LEU HD11 1 1
5 1279 1 1 7 LEU HD12 H 5.317 3.710 -11.446 1.00 . A A . 7 LEU HD12 1 1
5 1280 1 1 7 LEU HD13 H 6.659 4.835 -11.661 1.00 . A A . 7 LEU HD13 1 1
5 1281 1 1 7 LEU HD21 H 4.689 6.614 -9.629 1.00 . A A . 7 LEU HD21 1 1
5 1282 1 1 7 LEU HD22 H 4.907 5.841 -8.059 1.00 . A A . 7 LEU HD22 1 1
5 1283 1 1 7 LEU HD23 H 3.777 5.158 -9.228 1.00 . A A . 7 LEU HD23 1 1
5 1284 1 1 7 LEU HG H 6.778 5.299 -9.480 1.00 . A A . 7 LEU HG 1 1
5 1285 1 1 7 LEU N N 3.804 2.555 -7.974 1.00 . A A . 7 LEU N 1 1
5 1286 1 1 7 LEU O O 4.830 0.935 -10.916 1.00 . A A . 7 LEU O 1 1
5 1287 1 1 8 THR C C 4.458 -1.797 -9.867 1.00 . A A . 8 THR C 1 1
5 1288 1 1 8 THR CA C 5.654 -1.082 -9.233 1.00 . A A . 8 THR CA 1 1
5 1289 1 1 8 THR CB C 6.203 -1.942 -8.072 1.00 . A A . 8 THR CB 1 1
5 1290 1 1 8 THR CG2 C 7.482 -1.343 -7.510 1.00 . A A . 8 THR CG2 1 1
5 1291 1 1 8 THR H H 5.363 0.534 -7.860 1.00 . A A . 8 THR H 1 1
5 1292 1 1 8 THR HA H 6.432 -0.999 -9.980 1.00 . A A . 8 THR HA 1 1
5 1293 1 1 8 THR HB H 6.431 -2.920 -8.462 1.00 . A A . 8 THR HB 1 1
5 1294 1 1 8 THR HG1 H 4.691 -1.286 -6.962 1.00 . A A . 8 THR HG1 1 1
5 1295 1 1 8 THR HG21 H 7.758 -1.866 -6.605 1.00 . A A . 8 THR HG21 1 1
5 1296 1 1 8 THR HG22 H 7.323 -0.298 -7.287 1.00 . A A . 8 THR HG22 1 1
5 1297 1 1 8 THR HG23 H 8.275 -1.440 -8.237 1.00 . A A . 8 THR HG23 1 1
5 1298 1 1 8 THR N N 5.306 0.284 -8.817 1.00 . A A . 8 THR N 1 1
5 1299 1 1 8 THR O O 4.580 -2.402 -10.932 1.00 . A A . 8 THR O 1 1
5 1300 1 1 8 THR OG1 O 5.234 -2.084 -7.023 1.00 . A A . 8 THR OG1 1 1
5 1301 1 1 9 LEU C C 1.678 -1.663 -11.049 1.00 . A A . 9 LEU C 1 1
5 1302 1 1 9 LEU CA C 2.075 -2.322 -9.736 1.00 . A A . 9 LEU CA 1 1
5 1303 1 1 9 LEU CB C 0.942 -2.157 -8.728 1.00 . A A . 9 LEU CB 1 1
5 1304 1 1 9 LEU CD1 C 0.260 -1.821 -6.347 1.00 . A A . 9 LEU CD1 1 1
5 1305 1 1 9 LEU CD2 C 1.741 -3.741 -6.961 1.00 . A A . 9 LEU CD2 1 1
5 1306 1 1 9 LEU CG C 1.366 -2.300 -7.274 1.00 . A A . 9 LEU CG 1 1
5 1307 1 1 9 LEU H H 3.258 -1.193 -8.385 1.00 . A A . 9 LEU H 1 1
5 1308 1 1 9 LEU HA H 2.263 -3.372 -9.902 1.00 . A A . 9 LEU HA 1 1
5 1309 1 1 9 LEU HB2 H 0.505 -1.178 -8.864 1.00 . A A . 9 LEU HB2 1 1
5 1310 1 1 9 LEU HB3 H 0.190 -2.903 -8.937 1.00 . A A . 9 LEU HB3 1 1
5 1311 1 1 9 LEU HD11 H -0.123 -0.875 -6.704 1.00 . A A . 9 LEU HD11 1 1
5 1312 1 1 9 LEU HD12 H 0.655 -1.697 -5.350 1.00 . A A . 9 LEU HD12 1 1
5 1313 1 1 9 LEU HD13 H -0.537 -2.549 -6.331 1.00 . A A . 9 LEU HD13 1 1
5 1314 1 1 9 LEU HD21 H 2.418 -4.108 -7.718 1.00 . A A . 9 LEU HD21 1 1
5 1315 1 1 9 LEU HD22 H 0.849 -4.350 -6.950 1.00 . A A . 9 LEU HD22 1 1
5 1316 1 1 9 LEU HD23 H 2.220 -3.787 -5.995 1.00 . A A . 9 LEU HD23 1 1
5 1317 1 1 9 LEU HG H 2.239 -1.681 -7.110 1.00 . A A . 9 LEU HG 1 1
5 1318 1 1 9 LEU N N 3.297 -1.703 -9.221 1.00 . A A . 9 LEU N 1 1
5 1319 1 1 9 LEU O O 1.374 -2.334 -12.033 1.00 . A A . 9 LEU O 1 1
5 1320 1 1 10 GLN C C 2.297 0.111 -13.393 1.00 . A A . 10 GLN C 1 1
5 1321 1 1 10 GLN CA C 1.382 0.467 -12.217 1.00 . A A . 10 GLN CA 1 1
5 1322 1 1 10 GLN CB C 1.523 1.947 -11.854 1.00 . A A . 10 GLN CB 1 1
5 1323 1 1 10 GLN CD C 1.510 4.360 -12.600 1.00 . A A . 10 GLN CD 1 1
5 1324 1 1 10 GLN CG C 1.288 2.911 -13.003 1.00 . A A . 10 GLN CG 1 1
5 1325 1 1 10 GLN H H 1.977 0.130 -10.217 1.00 . A A . 10 GLN H 1 1
5 1326 1 1 10 GLN HA H 0.358 0.264 -12.490 1.00 . A A . 10 GLN HA 1 1
5 1327 1 1 10 GLN HB2 H 0.811 2.178 -11.075 1.00 . A A . 10 GLN HB2 1 1
5 1328 1 1 10 GLN HB3 H 2.520 2.113 -11.471 1.00 . A A . 10 GLN HB3 1 1
5 1329 1 1 10 GLN HE21 H 2.041 3.817 -10.765 1.00 . A A . 10 GLN HE21 1 1
5 1330 1 1 10 GLN HE22 H 2.055 5.515 -11.086 1.00 . A A . 10 GLN HE22 1 1
5 1331 1 1 10 GLN HG2 H 1.967 2.668 -13.806 1.00 . A A . 10 GLN HG2 1 1
5 1332 1 1 10 GLN HG3 H 0.270 2.800 -13.347 1.00 . A A . 10 GLN HG3 1 1
5 1333 1 1 10 GLN N N 1.709 -0.333 -11.044 1.00 . A A . 10 GLN N 1 1
5 1334 1 1 10 GLN NE2 N 1.909 4.586 -11.358 1.00 . A A . 10 GLN NE2 1 1
5 1335 1 1 10 GLN O O 1.844 -0.003 -14.533 1.00 . A A . 10 GLN O 1 1
5 1336 1 1 10 GLN OE1 O 1.330 5.271 -13.398 1.00 . A A . 10 GLN OE1 1 1
5 1337 1 1 11 GLU C C 4.244 -1.818 -14.710 1.00 . A A . 11 GLU C 1 1
5 1338 1 1 11 GLU CA C 4.567 -0.440 -14.127 1.00 . A A . 11 GLU CA 1 1
5 1339 1 1 11 GLU CB C 5.978 -0.446 -13.532 1.00 . A A . 11 GLU CB 1 1
5 1340 1 1 11 GLU CD C 7.299 1.076 -15.068 1.00 . A A . 11 GLU CD 1 1
5 1341 1 1 11 GLU CG C 7.093 -0.343 -14.565 1.00 . A A . 11 GLU CG 1 1
5 1342 1 1 11 GLU H H 3.881 0.012 -12.158 1.00 . A A . 11 GLU H 1 1
5 1343 1 1 11 GLU HA H 4.514 0.297 -14.915 1.00 . A A . 11 GLU HA 1 1
5 1344 1 1 11 GLU HB2 H 6.069 0.390 -12.859 1.00 . A A . 11 GLU HB2 1 1
5 1345 1 1 11 GLU HB3 H 6.117 -1.360 -12.975 1.00 . A A . 11 GLU HB3 1 1
5 1346 1 1 11 GLU HG2 H 8.013 -0.687 -14.117 1.00 . A A . 11 GLU HG2 1 1
5 1347 1 1 11 GLU HG3 H 6.845 -0.975 -15.405 1.00 . A A . 11 GLU HG3 1 1
5 1348 1 1 11 GLU N N 3.584 -0.081 -13.100 1.00 . A A . 11 GLU N 1 1
5 1349 1 1 11 GLU O O 4.194 -1.994 -15.929 1.00 . A A . 11 GLU O 1 1
5 1350 1 1 11 GLU OE1 O 7.644 1.954 -14.248 1.00 . A A . 11 GLU OE1 1 1
5 1351 1 1 11 GLU OE2 O 7.119 1.310 -16.282 1.00 . A A . 11 GLU OE2 1 1
5 1352 1 1 12 LEU C C 2.360 -4.157 -15.040 1.00 . A A . 12 LEU C 1 1
5 1353 1 1 12 LEU CA C 3.656 -4.147 -14.235 1.00 . A A . 12 LEU CA 1 1
5 1354 1 1 12 LEU CB C 3.504 -5.058 -13.014 1.00 . A A . 12 LEU CB 1 1
5 1355 1 1 12 LEU CD1 C 4.460 -6.051 -10.923 1.00 . A A . 12 LEU CD1 1 1
5 1356 1 1 12 LEU CD2 C 5.887 -5.828 -12.965 1.00 . A A . 12 LEU CD2 1 1
5 1357 1 1 12 LEU CG C 4.757 -5.210 -12.155 1.00 . A A . 12 LEU CG 1 1
5 1358 1 1 12 LEU H H 4.044 -2.573 -12.862 1.00 . A A . 12 LEU H 1 1
5 1359 1 1 12 LEU HA H 4.457 -4.520 -14.856 1.00 . A A . 12 LEU HA 1 1
5 1360 1 1 12 LEU HB2 H 2.713 -4.662 -12.394 1.00 . A A . 12 LEU HB2 1 1
5 1361 1 1 12 LEU HB3 H 3.211 -6.038 -13.358 1.00 . A A . 12 LEU HB3 1 1
5 1362 1 1 12 LEU HD11 H 3.395 -6.216 -10.849 1.00 . A A . 12 LEU HD11 1 1
5 1363 1 1 12 LEU HD12 H 4.805 -5.532 -10.041 1.00 . A A . 12 LEU HD12 1 1
5 1364 1 1 12 LEU HD13 H 4.967 -7.001 -11.004 1.00 . A A . 12 LEU HD13 1 1
5 1365 1 1 12 LEU HD21 H 6.222 -6.734 -12.483 1.00 . A A . 12 LEU HD21 1 1
5 1366 1 1 12 LEU HD22 H 6.708 -5.129 -13.030 1.00 . A A . 12 LEU HD22 1 1
5 1367 1 1 12 LEU HD23 H 5.531 -6.058 -13.959 1.00 . A A . 12 LEU HD23 1 1
5 1368 1 1 12 LEU HG H 5.076 -4.232 -11.823 1.00 . A A . 12 LEU HG 1 1
5 1369 1 1 12 LEU N N 4.001 -2.786 -13.822 1.00 . A A . 12 LEU N 1 1
5 1370 1 1 12 LEU O O 2.306 -4.713 -16.131 1.00 . A A . 12 LEU O 1 1
5 1371 1 1 13 LEU C C 0.186 -2.799 -16.569 1.00 . A A . 13 LEU C 1 1
5 1372 1 1 13 LEU CA C 0.031 -3.454 -15.195 1.00 . A A . 13 LEU CA 1 1
5 1373 1 1 13 LEU CB C -0.992 -2.682 -14.358 1.00 . A A . 13 LEU CB 1 1
5 1374 1 1 13 LEU CD1 C -2.350 -2.466 -12.259 1.00 . A A . 13 LEU CD1 1 1
5 1375 1 1 13 LEU CD2 C -1.998 -4.717 -13.287 1.00 . A A . 13 LEU CD2 1 1
5 1376 1 1 13 LEU CG C -1.384 -3.347 -13.036 1.00 . A A . 13 LEU CG 1 1
5 1377 1 1 13 LEU H H 1.423 -3.081 -13.627 1.00 . A A . 13 LEU H 1 1
5 1378 1 1 13 LEU HA H -0.321 -4.466 -15.333 1.00 . A A . 13 LEU HA 1 1
5 1379 1 1 13 LEU HB2 H -0.582 -1.707 -14.139 1.00 . A A . 13 LEU HB2 1 1
5 1380 1 1 13 LEU HB3 H -1.886 -2.553 -14.949 1.00 . A A . 13 LEU HB3 1 1
5 1381 1 1 13 LEU HD11 H -1.826 -1.987 -11.446 1.00 . A A . 13 LEU HD11 1 1
5 1382 1 1 13 LEU HD12 H -3.152 -3.072 -11.864 1.00 . A A . 13 LEU HD12 1 1
5 1383 1 1 13 LEU HD13 H -2.759 -1.713 -12.917 1.00 . A A . 13 LEU HD13 1 1
5 1384 1 1 13 LEU HD21 H -2.956 -4.598 -13.773 1.00 . A A . 13 LEU HD21 1 1
5 1385 1 1 13 LEU HD22 H -2.133 -5.229 -12.346 1.00 . A A . 13 LEU HD22 1 1
5 1386 1 1 13 LEU HD23 H -1.342 -5.294 -13.921 1.00 . A A . 13 LEU HD23 1 1
5 1387 1 1 13 LEU HG H -0.499 -3.483 -12.432 1.00 . A A . 13 LEU HG 1 1
5 1388 1 1 13 LEU N N 1.319 -3.522 -14.504 1.00 . A A . 13 LEU N 1 1
5 1389 1 1 13 LEU O O -0.332 -3.300 -17.565 1.00 . A A . 13 LEU O 1 1
5 1390 1 1 14 GLY C C 1.882 -1.859 -18.874 1.00 . A A . 14 GLY C 1 1
5 1391 1 1 14 GLY CA C 1.162 -0.990 -17.860 1.00 . A A . 14 GLY CA 1 1
5 1392 1 1 14 GLY H H 1.324 -1.356 -15.783 1.00 . A A . 14 GLY H 1 1
5 1393 1 1 14 GLY HA2 H 0.215 -0.679 -18.274 1.00 . A A . 14 GLY HA2 1 1
5 1394 1 1 14 GLY HA3 H 1.763 -0.115 -17.661 1.00 . A A . 14 GLY HA3 1 1
5 1395 1 1 14 GLY N N 0.923 -1.692 -16.610 1.00 . A A . 14 GLY N 1 1
5 1396 1 1 14 GLY O O 1.430 -1.990 -20.012 1.00 . A A . 14 GLY O 1 1
5 1397 1 1 15 GLU C C 2.947 -4.582 -19.752 1.00 . A A . 15 GLU C 1 1
5 1398 1 1 15 GLU CA C 3.762 -3.354 -19.334 1.00 . A A . 15 GLU CA 1 1
5 1399 1 1 15 GLU CB C 5.068 -3.778 -18.662 1.00 . A A . 15 GLU CB 1 1
5 1400 1 1 15 GLU CD C 6.616 -2.530 -20.221 1.00 . A A . 15 GLU CD 1 1
5 1401 1 1 15 GLU CG C 6.172 -2.738 -18.783 1.00 . A A . 15 GLU CG 1 1
5 1402 1 1 15 GLU H H 3.299 -2.334 -17.524 1.00 . A A . 15 GLU H 1 1
5 1403 1 1 15 GLU HA H 4.001 -2.790 -20.224 1.00 . A A . 15 GLU HA 1 1
5 1404 1 1 15 GLU HB2 H 4.881 -3.955 -17.613 1.00 . A A . 15 GLU HB2 1 1
5 1405 1 1 15 GLU HB3 H 5.414 -4.694 -19.118 1.00 . A A . 15 GLU HB3 1 1
5 1406 1 1 15 GLU HG2 H 5.809 -1.798 -18.395 1.00 . A A . 15 GLU HG2 1 1
5 1407 1 1 15 GLU HG3 H 7.022 -3.063 -18.202 1.00 . A A . 15 GLU HG3 1 1
5 1408 1 1 15 GLU N N 2.993 -2.472 -18.455 1.00 . A A . 15 GLU N 1 1
5 1409 1 1 15 GLU O O 3.016 -5.017 -20.898 1.00 . A A . 15 GLU O 1 1
5 1410 1 1 15 GLU OE1 O 5.791 -2.086 -21.052 1.00 . A A . 15 GLU OE1 1 1
5 1411 1 1 15 GLU OE2 O 7.781 -2.850 -20.540 1.00 . A A . 15 GLU OE2 1 1
5 1412 1 1 16 GLU C C 0.211 -5.936 -20.103 1.00 . A A . 16 GLU C 1 1
5 1413 1 1 16 GLU CA C 1.338 -6.298 -19.126 1.00 . A A . 16 GLU CA 1 1
5 1414 1 1 16 GLU CB C 0.748 -6.891 -17.840 1.00 . A A . 16 GLU CB 1 1
5 1415 1 1 16 GLU CD C 2.942 -7.709 -16.814 1.00 . A A . 16 GLU CD 1 1
5 1416 1 1 16 GLU CG C 1.534 -8.068 -17.265 1.00 . A A . 16 GLU CG 1 1
5 1417 1 1 16 GLU H H 2.149 -4.747 -17.920 1.00 . A A . 16 GLU H 1 1
5 1418 1 1 16 GLU HA H 1.971 -7.040 -19.592 1.00 . A A . 16 GLU HA 1 1
5 1419 1 1 16 GLU HB2 H 0.710 -6.115 -17.089 1.00 . A A . 16 GLU HB2 1 1
5 1420 1 1 16 GLU HB3 H -0.258 -7.226 -18.045 1.00 . A A . 16 GLU HB3 1 1
5 1421 1 1 16 GLU HG2 H 0.996 -8.456 -16.414 1.00 . A A . 16 GLU HG2 1 1
5 1422 1 1 16 GLU HG3 H 1.602 -8.837 -18.022 1.00 . A A . 16 GLU HG3 1 1
5 1423 1 1 16 GLU N N 2.169 -5.134 -18.826 1.00 . A A . 16 GLU N 1 1
5 1424 1 1 16 GLU O O -0.138 -6.727 -20.980 1.00 . A A . 16 GLU O 1 1
5 1425 1 1 16 GLU OE1 O 3.786 -7.394 -17.680 1.00 . A A . 16 GLU OE1 1 1
5 1426 1 1 16 GLU OE2 O 3.201 -7.752 -15.591 1.00 . A A . 16 GLU OE2 1 1
5 1427 1 1 17 ARG C C -0.936 -3.804 -22.186 1.00 . A A . 17 ARG C 1 1
5 1428 1 1 17 ARG CA C -1.449 -4.291 -20.824 1.00 . A A . 17 ARG CA 1 1
5 1429 1 1 17 ARG CB C -2.252 -3.172 -20.155 1.00 . A A . 17 ARG CB 1 1
5 1430 1 1 17 ARG CD C -4.082 -4.667 -19.309 1.00 . A A . 17 ARG CD 1 1
5 1431 1 1 17 ARG CG C -3.045 -3.622 -18.940 1.00 . A A . 17 ARG CG 1 1
5 1432 1 1 17 ARG CZ C -5.872 -5.930 -18.224 1.00 . A A . 17 ARG CZ 1 1
5 1433 1 1 17 ARG H H -0.048 -4.143 -19.220 1.00 . A A . 17 ARG H 1 1
5 1434 1 1 17 ARG HA H -2.104 -5.134 -20.987 1.00 . A A . 17 ARG HA 1 1
5 1435 1 1 17 ARG HB2 H -1.571 -2.394 -19.844 1.00 . A A . 17 ARG HB2 1 1
5 1436 1 1 17 ARG HB3 H -2.944 -2.762 -20.877 1.00 . A A . 17 ARG HB3 1 1
5 1437 1 1 17 ARG HD2 H -4.740 -4.253 -20.058 1.00 . A A . 17 ARG HD2 1 1
5 1438 1 1 17 ARG HD3 H -3.576 -5.532 -19.713 1.00 . A A . 17 ARG HD3 1 1
5 1439 1 1 17 ARG HE H -4.651 -4.689 -17.289 1.00 . A A . 17 ARG HE 1 1
5 1440 1 1 17 ARG HG2 H -2.365 -4.045 -18.216 1.00 . A A . 17 ARG HG2 1 1
5 1441 1 1 17 ARG HG3 H -3.545 -2.767 -18.511 1.00 . A A . 17 ARG HG3 1 1
5 1442 1 1 17 ARG HH11 H -5.682 -6.244 -20.189 1.00 . A A . 17 ARG HH11 1 1
5 1443 1 1 17 ARG HH12 H -6.952 -7.119 -19.415 1.00 . A A . 17 ARG HH12 1 1
5 1444 1 1 17 ARG HH21 H -6.297 -5.829 -16.273 1.00 . A A . 17 ARG HH21 1 1
5 1445 1 1 17 ARG HH22 H -7.299 -6.885 -17.200 1.00 . A A . 17 ARG HH22 1 1
5 1446 1 1 17 ARG N N -0.362 -4.739 -19.946 1.00 . A A . 17 ARG N 1 1
5 1447 1 1 17 ARG NE N -4.877 -5.078 -18.156 1.00 . A A . 17 ARG NE 1 1
5 1448 1 1 17 ARG NH1 N -6.195 -6.475 -19.366 1.00 . A A . 17 ARG NH1 1 1
5 1449 1 1 17 ARG NH2 N -6.543 -6.240 -17.147 1.00 . A A . 17 ARG NH2 1 1
5 1450 1 1 17 ARG O O -1.213 -4.425 -23.211 1.00 . A A . 17 ARG O 1 1
5 1451 1 1 18 ARG C C -0.711 -1.834 -24.477 1.00 . A A . 18 ARG C 1 1
5 1452 1 1 18 ARG CA C 0.359 -2.080 -23.397 1.00 . A A . 18 ARG CA 1 1
5 1453 1 1 18 ARG CB C 1.499 -2.938 -23.956 1.00 . A A . 18 ARG CB 1 1
5 1454 1 1 18 ARG CD C 3.834 -3.813 -23.679 1.00 . A A . 18 ARG CD 1 1
5 1455 1 1 18 ARG CG C 2.787 -2.847 -23.149 1.00 . A A . 18 ARG CG 1 1
5 1456 1 1 18 ARG CZ C 6.092 -4.588 -23.145 1.00 . A A . 18 ARG CZ 1 1
5 1457 1 1 18 ARG H H -0.023 -2.249 -21.313 1.00 . A A . 18 ARG H 1 1
5 1458 1 1 18 ARG HA H 0.768 -1.121 -23.112 1.00 . A A . 18 ARG HA 1 1
5 1459 1 1 18 ARG HB2 H 1.181 -3.971 -23.972 1.00 . A A . 18 ARG HB2 1 1
5 1460 1 1 18 ARG HB3 H 1.709 -2.621 -24.966 1.00 . A A . 18 ARG HB3 1 1
5 1461 1 1 18 ARG HD2 H 3.442 -4.816 -23.608 1.00 . A A . 18 ARG HD2 1 1
5 1462 1 1 18 ARG HD3 H 4.022 -3.578 -24.716 1.00 . A A . 18 ARG HD3 1 1
5 1463 1 1 18 ARG HE H 5.215 -3.029 -22.264 1.00 . A A . 18 ARG HE 1 1
5 1464 1 1 18 ARG HG2 H 3.172 -1.841 -23.213 1.00 . A A . 18 ARG HG2 1 1
5 1465 1 1 18 ARG HG3 H 2.573 -3.090 -22.118 1.00 . A A . 18 ARG HG3 1 1
5 1466 1 1 18 ARG HH11 H 5.103 -5.674 -24.498 1.00 . A A . 18 ARG HH11 1 1
5 1467 1 1 18 ARG HH12 H 6.708 -6.201 -24.151 1.00 . A A . 18 ARG HH12 1 1
5 1468 1 1 18 ARG HH21 H 7.324 -3.707 -21.806 1.00 . A A . 18 ARG HH21 1 1
5 1469 1 1 18 ARG HH22 H 7.959 -5.097 -22.641 1.00 . A A . 18 ARG HH22 1 1
5 1470 1 1 18 ARG N N -0.199 -2.687 -22.175 1.00 . A A . 18 ARG N 1 1
5 1471 1 1 18 ARG NE N 5.099 -3.751 -22.943 1.00 . A A . 18 ARG NE 1 1
5 1472 1 1 18 ARG NH1 N 5.959 -5.566 -24.000 1.00 . A A . 18 ARG NH1 1 1
5 1473 1 1 18 ARG NH2 N 7.214 -4.459 -22.485 1.00 . A A . 18 ARG NH2 1 1
5 1474 1 1 18 ARG O O -0.683 -2.527 -25.519 1.00 . A A . 18 ARG O 1 1
5 1475 1 1 18 ARG OXT O -1.561 -0.936 -24.277 1.00 . A A . 18 ARG OXT 1 1
6 1476 1 1 1 ILE C C 4.776 2.204 1.883 1.00 . A A . 1 ILE C 1 1
6 1477 1 1 1 ILE CA C 4.134 1.454 3.048 1.00 . A A . 1 ILE CA 1 1
6 1478 1 1 1 ILE CB C 3.083 0.462 2.500 1.00 . A A . 1 ILE CB 1 1
6 1479 1 1 1 ILE CD1 C 0.878 0.311 1.220 1.00 . A A . 1 ILE CD1 1 1
6 1480 1 1 1 ILE CG1 C 1.900 1.215 1.877 1.00 . A A . 1 ILE CG1 1 1
6 1481 1 1 1 ILE CG2 C 2.607 -0.466 3.609 1.00 . A A . 1 ILE CG2 1 1
6 1482 1 1 1 ILE H1 H 3.487 3.358 3.604 1.00 . A A . 1 ILE H1 1 1
6 1483 1 1 1 ILE H2 H 4.101 2.441 4.888 1.00 . A A . 1 ILE H2 1 1
6 1484 1 1 1 ILE H3 H 2.566 2.100 4.262 1.00 . A A . 1 ILE H3 1 1
6 1485 1 1 1 ILE HA H 4.900 0.888 3.560 1.00 . A A . 1 ILE HA 1 1
6 1486 1 1 1 ILE HB H 3.555 -0.142 1.740 1.00 . A A . 1 ILE HB 1 1
6 1487 1 1 1 ILE HD11 H 0.989 -0.693 1.601 1.00 . A A . 1 ILE HD11 1 1
6 1488 1 1 1 ILE HD12 H 1.034 0.310 0.151 1.00 . A A . 1 ILE HD12 1 1
6 1489 1 1 1 ILE HD13 H -0.116 0.672 1.438 1.00 . A A . 1 ILE HD13 1 1
6 1490 1 1 1 ILE HG12 H 1.394 1.777 2.648 1.00 . A A . 1 ILE HG12 1 1
6 1491 1 1 1 ILE HG13 H 2.272 1.898 1.127 1.00 . A A . 1 ILE HG13 1 1
6 1492 1 1 1 ILE HG21 H 2.480 0.098 4.521 1.00 . A A . 1 ILE HG21 1 1
6 1493 1 1 1 ILE HG22 H 3.339 -1.244 3.766 1.00 . A A . 1 ILE HG22 1 1
6 1494 1 1 1 ILE HG23 H 1.665 -0.911 3.327 1.00 . A A . 1 ILE HG23 1 1
6 1495 1 1 1 ILE N N 3.530 2.404 4.020 1.00 . A A . 1 ILE N 1 1
6 1496 1 1 1 ILE O O 4.316 3.281 1.508 1.00 . A A . 1 ILE O 1 1
6 1497 1 1 2 PRO C C 5.708 2.294 -1.104 1.00 . A A . 2 PRO C 1 1
6 1498 1 1 2 PRO CA C 6.549 2.296 0.176 1.00 . A A . 2 PRO CA 1 1
6 1499 1 1 2 PRO CB C 7.807 1.443 -0.003 1.00 . A A . 2 PRO CB 1 1
6 1500 1 1 2 PRO CD C 6.487 0.382 1.689 1.00 . A A . 2 PRO CD 1 1
6 1501 1 1 2 PRO CG C 7.457 0.113 0.572 1.00 . A A . 2 PRO CG 1 1
6 1502 1 1 2 PRO HA H 6.831 3.311 0.415 1.00 . A A . 2 PRO HA 1 1
6 1503 1 1 2 PRO HB2 H 8.047 1.368 -1.054 1.00 . A A . 2 PRO HB2 1 1
6 1504 1 1 2 PRO HB3 H 8.631 1.896 0.527 1.00 . A A . 2 PRO HB3 1 1
6 1505 1 1 2 PRO HD2 H 5.753 -0.407 1.748 1.00 . A A . 2 PRO HD2 1 1
6 1506 1 1 2 PRO HD3 H 7.011 0.482 2.628 1.00 . A A . 2 PRO HD3 1 1
6 1507 1 1 2 PRO HG2 H 6.994 -0.503 -0.185 1.00 . A A . 2 PRO HG2 1 1
6 1508 1 1 2 PRO HG3 H 8.346 -0.367 0.955 1.00 . A A . 2 PRO HG3 1 1
6 1509 1 1 2 PRO N N 5.856 1.656 1.301 1.00 . A A . 2 PRO N 1 1
6 1510 1 1 2 PRO O O 5.343 1.238 -1.618 1.00 . A A . 2 PRO O 1 1
6 1511 1 1 3 GLU C C 5.276 3.034 -4.055 1.00 . A A . 3 GLU C 1 1
6 1512 1 1 3 GLU CA C 4.601 3.652 -2.827 1.00 . A A . 3 GLU CA 1 1
6 1513 1 1 3 GLU CB C 4.338 5.133 -3.089 1.00 . A A . 3 GLU CB 1 1
6 1514 1 1 3 GLU CD C 3.490 7.326 -2.193 1.00 . A A . 3 GLU CD 1 1
6 1515 1 1 3 GLU CG C 3.686 5.851 -1.923 1.00 . A A . 3 GLU CG 1 1
6 1516 1 1 3 GLU H H 5.726 4.293 -1.145 1.00 . A A . 3 GLU H 1 1
6 1517 1 1 3 GLU HA H 3.657 3.155 -2.665 1.00 . A A . 3 GLU HA 1 1
6 1518 1 1 3 GLU HB2 H 5.277 5.622 -3.304 1.00 . A A . 3 GLU HB2 1 1
6 1519 1 1 3 GLU HB3 H 3.690 5.226 -3.948 1.00 . A A . 3 GLU HB3 1 1
6 1520 1 1 3 GLU HG2 H 2.722 5.403 -1.733 1.00 . A A . 3 GLU HG2 1 1
6 1521 1 1 3 GLU HG3 H 4.313 5.739 -1.051 1.00 . A A . 3 GLU HG3 1 1
6 1522 1 1 3 GLU N N 5.407 3.491 -1.609 1.00 . A A . 3 GLU N 1 1
6 1523 1 1 3 GLU O O 4.635 2.827 -5.085 1.00 . A A . 3 GLU O 1 1
6 1524 1 1 3 GLU OE1 O 2.664 7.669 -3.063 1.00 . A A . 3 GLU OE1 1 1
6 1525 1 1 3 GLU OE2 O 4.173 8.139 -1.542 1.00 . A A . 3 GLU OE2 1 1
6 1526 1 1 4 SER C C 6.681 0.902 -5.590 1.00 . A A . 4 SER C 1 1
6 1527 1 1 4 SER CA C 7.357 2.149 -5.016 1.00 . A A . 4 SER CA 1 1
6 1528 1 1 4 SER CB C 8.758 1.790 -4.516 1.00 . A A . 4 SER CB 1 1
6 1529 1 1 4 SER H H 7.015 2.937 -3.081 1.00 . A A . 4 SER H 1 1
6 1530 1 1 4 SER HA H 7.446 2.885 -5.800 1.00 . A A . 4 SER HA 1 1
6 1531 1 1 4 SER HB2 H 9.295 1.272 -5.297 1.00 . A A . 4 SER HB2 1 1
6 1532 1 1 4 SER HB3 H 9.288 2.694 -4.254 1.00 . A A . 4 SER HB3 1 1
6 1533 1 1 4 SER HG H 8.705 0.030 -3.648 1.00 . A A . 4 SER HG 1 1
6 1534 1 1 4 SER N N 6.572 2.745 -3.932 1.00 . A A . 4 SER N 1 1
6 1535 1 1 4 SER O O 6.751 0.650 -6.791 1.00 . A A . 4 SER O 1 1
6 1536 1 1 4 SER OG O 8.695 0.951 -3.373 1.00 . A A . 4 SER OG 1 1
6 1537 1 1 5 SER C C 4.155 -0.729 -6.095 1.00 . A A . 5 SER C 1 1
6 1538 1 1 5 SER CA C 5.326 -1.078 -5.179 1.00 . A A . 5 SER CA 1 1
6 1539 1 1 5 SER CB C 4.813 -1.872 -3.985 1.00 . A A . 5 SER CB 1 1
6 1540 1 1 5 SER H H 5.986 0.382 -3.785 1.00 . A A . 5 SER H 1 1
6 1541 1 1 5 SER HA H 6.031 -1.683 -5.728 1.00 . A A . 5 SER HA 1 1
6 1542 1 1 5 SER HB2 H 4.119 -1.264 -3.425 1.00 . A A . 5 SER HB2 1 1
6 1543 1 1 5 SER HB3 H 4.311 -2.755 -4.344 1.00 . A A . 5 SER HB3 1 1
6 1544 1 1 5 SER HG H 5.520 -2.749 -2.384 1.00 . A A . 5 SER HG 1 1
6 1545 1 1 5 SER N N 6.019 0.130 -4.735 1.00 . A A . 5 SER N 1 1
6 1546 1 1 5 SER O O 4.070 -1.217 -7.220 1.00 . A A . 5 SER O 1 1
6 1547 1 1 5 SER OG O 5.875 -2.260 -3.130 1.00 . A A . 5 SER OG 1 1
6 1548 1 1 6 GLU C C 2.541 1.245 -7.662 1.00 . A A . 6 GLU C 1 1
6 1549 1 1 6 GLU CA C 2.098 0.551 -6.378 1.00 . A A . 6 GLU CA 1 1
6 1550 1 1 6 GLU CB C 1.220 1.506 -5.561 1.00 . A A . 6 GLU CB 1 1
6 1551 1 1 6 GLU CD C 1.715 1.177 -3.095 1.00 . A A . 6 GLU CD 1 1
6 1552 1 1 6 GLU CG C 0.738 0.937 -4.233 1.00 . A A . 6 GLU CG 1 1
6 1553 1 1 6 GLU H H 3.382 0.482 -4.686 1.00 . A A . 6 GLU H 1 1
6 1554 1 1 6 GLU HA H 1.524 -0.328 -6.633 1.00 . A A . 6 GLU HA 1 1
6 1555 1 1 6 GLU HB2 H 1.786 2.403 -5.355 1.00 . A A . 6 GLU HB2 1 1
6 1556 1 1 6 GLU HB3 H 0.356 1.769 -6.150 1.00 . A A . 6 GLU HB3 1 1
6 1557 1 1 6 GLU HG2 H -0.203 1.401 -3.980 1.00 . A A . 6 GLU HG2 1 1
6 1558 1 1 6 GLU HG3 H 0.594 -0.128 -4.345 1.00 . A A . 6 GLU HG3 1 1
6 1559 1 1 6 GLU N N 3.260 0.123 -5.606 1.00 . A A . 6 GLU N 1 1
6 1560 1 1 6 GLU O O 2.005 0.984 -8.736 1.00 . A A . 6 GLU O 1 1
6 1561 1 1 6 GLU OE1 O 2.860 0.683 -3.171 1.00 . A A . 6 GLU OE1 1 1
6 1562 1 1 6 GLU OE2 O 1.335 1.863 -2.128 1.00 . A A . 6 GLU OE2 1 1
6 1563 1 1 7 LEU C C 4.636 1.909 -9.735 1.00 . A A . 7 LEU C 1 1
6 1564 1 1 7 LEU CA C 4.069 2.857 -8.677 1.00 . A A . 7 LEU CA 1 1
6 1565 1 1 7 LEU CB C 5.153 3.839 -8.223 1.00 . A A . 7 LEU CB 1 1
6 1566 1 1 7 LEU CD1 C 5.833 5.849 -6.890 1.00 . A A . 7 LEU CD1 1 1
6 1567 1 1 7 LEU CD2 C 3.604 5.804 -8.020 1.00 . A A . 7 LEU CD2 1 1
6 1568 1 1 7 LEU CG C 4.667 4.972 -7.316 1.00 . A A . 7 LEU CG 1 1
6 1569 1 1 7 LEU H H 3.919 2.278 -6.641 1.00 . A A . 7 LEU H 1 1
6 1570 1 1 7 LEU HA H 3.257 3.416 -9.116 1.00 . A A . 7 LEU HA 1 1
6 1571 1 1 7 LEU HB2 H 5.913 3.282 -7.694 1.00 . A A . 7 LEU HB2 1 1
6 1572 1 1 7 LEU HB3 H 5.600 4.279 -9.102 1.00 . A A . 7 LEU HB3 1 1
6 1573 1 1 7 LEU HD11 H 5.648 6.868 -7.195 1.00 . A A . 7 LEU HD11 1 1
6 1574 1 1 7 LEU HD12 H 6.740 5.492 -7.357 1.00 . A A . 7 LEU HD12 1 1
6 1575 1 1 7 LEU HD13 H 5.941 5.808 -5.817 1.00 . A A . 7 LEU HD13 1 1
6 1576 1 1 7 LEU HD21 H 2.783 5.986 -7.342 1.00 . A A . 7 LEU HD21 1 1
6 1577 1 1 7 LEU HD22 H 3.243 5.269 -8.886 1.00 . A A . 7 LEU HD22 1 1
6 1578 1 1 7 LEU HD23 H 4.031 6.746 -8.330 1.00 . A A . 7 LEU HD23 1 1
6 1579 1 1 7 LEU HG H 4.226 4.547 -6.426 1.00 . A A . 7 LEU HG 1 1
6 1580 1 1 7 LEU N N 3.533 2.123 -7.535 1.00 . A A . 7 LEU N 1 1
6 1581 1 1 7 LEU O O 4.364 2.071 -10.922 1.00 . A A . 7 LEU O 1 1
6 1582 1 1 8 THR C C 4.898 -0.961 -10.841 1.00 . A A . 8 THR C 1 1
6 1583 1 1 8 THR CA C 5.978 -0.051 -10.259 1.00 . A A . 8 THR CA 1 1
6 1584 1 1 8 THR CB C 7.091 -0.916 -9.632 1.00 . A A . 8 THR CB 1 1
6 1585 1 1 8 THR CG2 C 8.362 -0.104 -9.435 1.00 . A A . 8 THR CG2 1 1
6 1586 1 1 8 THR H H 5.589 0.804 -8.342 1.00 . A A . 8 THR H 1 1
6 1587 1 1 8 THR HA H 6.415 0.517 -11.068 1.00 . A A . 8 THR HA 1 1
6 1588 1 1 8 THR HB H 7.308 -1.730 -10.305 1.00 . A A . 8 THR HB 1 1
6 1589 1 1 8 THR HG1 H 6.761 -0.785 -7.688 1.00 . A A . 8 THR HG1 1 1
6 1590 1 1 8 THR HG21 H 8.906 -0.486 -8.584 1.00 . A A . 8 THR HG21 1 1
6 1591 1 1 8 THR HG22 H 8.105 0.931 -9.262 1.00 . A A . 8 THR HG22 1 1
6 1592 1 1 8 THR HG23 H 8.978 -0.179 -10.319 1.00 . A A . 8 THR HG23 1 1
6 1593 1 1 8 THR N N 5.410 0.908 -9.309 1.00 . A A . 8 THR N 1 1
6 1594 1 1 8 THR O O 4.834 -1.159 -12.053 1.00 . A A . 8 THR O 1 1
6 1595 1 1 8 THR OG1 O 6.662 -1.457 -8.378 1.00 . A A . 8 THR OG1 1 1
6 1596 1 1 9 LEU C C 2.026 -1.657 -11.403 1.00 . A A . 9 LEU C 1 1
6 1597 1 1 9 LEU CA C 2.949 -2.371 -10.410 1.00 . A A . 9 LEU CA 1 1
6 1598 1 1 9 LEU CB C 2.139 -2.837 -9.198 1.00 . A A . 9 LEU CB 1 1
6 1599 1 1 9 LEU CD1 C 1.325 -5.055 -10.042 1.00 . A A . 9 LEU CD1 1 1
6 1600 1 1 9 LEU CD2 C 0.015 -3.821 -8.302 1.00 . A A . 9 LEU CD2 1 1
6 1601 1 1 9 LEU CG C 0.910 -3.686 -9.524 1.00 . A A . 9 LEU CG 1 1
6 1602 1 1 9 LEU H H 4.136 -1.290 -9.016 1.00 . A A . 9 LEU H 1 1
6 1603 1 1 9 LEU HA H 3.385 -3.232 -10.894 1.00 . A A . 9 LEU HA 1 1
6 1604 1 1 9 LEU HB2 H 2.790 -3.415 -8.559 1.00 . A A . 9 LEU HB2 1 1
6 1605 1 1 9 LEU HB3 H 1.811 -1.964 -8.654 1.00 . A A . 9 LEU HB3 1 1
6 1606 1 1 9 LEU HD11 H 1.100 -5.804 -9.297 1.00 . A A . 9 LEU HD11 1 1
6 1607 1 1 9 LEU HD12 H 2.385 -5.057 -10.246 1.00 . A A . 9 LEU HD12 1 1
6 1608 1 1 9 LEU HD13 H 0.783 -5.276 -10.949 1.00 . A A . 9 LEU HD13 1 1
6 1609 1 1 9 LEU HD21 H -0.907 -4.307 -8.583 1.00 . A A . 9 LEU HD21 1 1
6 1610 1 1 9 LEU HD22 H -0.201 -2.841 -7.904 1.00 . A A . 9 LEU HD22 1 1
6 1611 1 1 9 LEU HD23 H 0.519 -4.412 -7.551 1.00 . A A . 9 LEU HD23 1 1
6 1612 1 1 9 LEU HG H 0.343 -3.193 -10.302 1.00 . A A . 9 LEU HG 1 1
6 1613 1 1 9 LEU N N 4.039 -1.496 -9.976 1.00 . A A . 9 LEU N 1 1
6 1614 1 1 9 LEU O O 1.689 -2.203 -12.456 1.00 . A A . 9 LEU O 1 1
6 1615 1 1 10 GLN C C 1.406 0.656 -13.269 1.00 . A A . 10 GLN C 1 1
6 1616 1 1 10 GLN CA C 0.755 0.372 -11.913 1.00 . A A . 10 GLN CA 1 1
6 1617 1 1 10 GLN CB C 0.416 1.684 -11.205 1.00 . A A . 10 GLN CB 1 1
6 1618 1 1 10 GLN CD C -0.855 3.867 -11.226 1.00 . A A . 10 GLN CD 1 1
6 1619 1 1 10 GLN CG C -0.544 2.579 -11.968 1.00 . A A . 10 GLN CG 1 1
6 1620 1 1 10 GLN H H 1.942 -0.052 -10.205 1.00 . A A . 10 GLN H 1 1
6 1621 1 1 10 GLN HA H -0.156 -0.186 -12.073 1.00 . A A . 10 GLN HA 1 1
6 1622 1 1 10 GLN HB2 H -0.029 1.455 -10.248 1.00 . A A . 10 GLN HB2 1 1
6 1623 1 1 10 GLN HB3 H 1.331 2.234 -11.040 1.00 . A A . 10 GLN HB3 1 1
6 1624 1 1 10 GLN HE21 H 0.335 3.340 -9.726 1.00 . A A . 10 GLN HE21 1 1
6 1625 1 1 10 GLN HE22 H -0.454 4.868 -9.563 1.00 . A A . 10 GLN HE22 1 1
6 1626 1 1 10 GLN HG2 H -0.103 2.829 -12.922 1.00 . A A . 10 GLN HG2 1 1
6 1627 1 1 10 GLN HG3 H -1.467 2.042 -12.129 1.00 . A A . 10 GLN HG3 1 1
6 1628 1 1 10 GLN N N 1.631 -0.433 -11.061 1.00 . A A . 10 GLN N 1 1
6 1629 1 1 10 GLN NE2 N -0.265 4.042 -10.053 1.00 . A A . 10 GLN NE2 1 1
6 1630 1 1 10 GLN O O 0.750 0.595 -14.307 1.00 . A A . 10 GLN O 1 1
6 1631 1 1 10 GLN OE1 O -1.618 4.699 -11.702 1.00 . A A . 10 GLN OE1 1 1
6 1632 1 1 11 GLU C C 3.532 -0.012 -15.350 1.00 . A A . 11 GLU C 1 1
6 1633 1 1 11 GLU CA C 3.448 1.241 -14.475 1.00 . A A . 11 GLU CA 1 1
6 1634 1 1 11 GLU CB C 4.854 1.745 -14.133 1.00 . A A . 11 GLU CB 1 1
6 1635 1 1 11 GLU CD C 4.945 3.822 -15.587 1.00 . A A . 11 GLU CD 1 1
6 1636 1 1 11 GLU CG C 5.559 2.467 -15.274 1.00 . A A . 11 GLU CG 1 1
6 1637 1 1 11 GLU H H 3.173 0.983 -12.386 1.00 . A A . 11 GLU H 1 1
6 1638 1 1 11 GLU HA H 2.916 2.007 -15.018 1.00 . A A . 11 GLU HA 1 1
6 1639 1 1 11 GLU HB2 H 4.783 2.427 -13.298 1.00 . A A . 11 GLU HB2 1 1
6 1640 1 1 11 GLU HB3 H 5.462 0.901 -13.842 1.00 . A A . 11 GLU HB3 1 1
6 1641 1 1 11 GLU HG2 H 6.594 2.613 -15.004 1.00 . A A . 11 GLU HG2 1 1
6 1642 1 1 11 GLU HG3 H 5.504 1.850 -16.160 1.00 . A A . 11 GLU HG3 1 1
6 1643 1 1 11 GLU N N 2.703 0.957 -13.248 1.00 . A A . 11 GLU N 1 1
6 1644 1 1 11 GLU O O 3.237 0.033 -16.545 1.00 . A A . 11 GLU O 1 1
6 1645 1 1 11 GLU OE1 O 3.802 3.858 -16.093 1.00 . A A . 11 GLU OE1 1 1
6 1646 1 1 11 GLU OE2 O 5.605 4.849 -15.312 1.00 . A A . 11 GLU OE2 1 1
6 1647 1 1 12 LEU C C 2.644 -2.808 -16.032 1.00 . A A . 12 LEU C 1 1
6 1648 1 1 12 LEU CA C 4.007 -2.408 -15.466 1.00 . A A . 12 LEU CA 1 1
6 1649 1 1 12 LEU CB C 4.532 -3.515 -14.547 1.00 . A A . 12 LEU CB 1 1
6 1650 1 1 12 LEU CD1 C 6.293 -4.380 -12.990 1.00 . A A . 12 LEU CD1 1 1
6 1651 1 1 12 LEU CD2 C 6.960 -3.172 -15.075 1.00 . A A . 12 LEU CD2 1 1
6 1652 1 1 12 LEU CG C 5.924 -3.273 -13.964 1.00 . A A . 12 LEU CG 1 1
6 1653 1 1 12 LEU H H 4.120 -1.117 -13.777 1.00 . A A . 12 LEU H 1 1
6 1654 1 1 12 LEU HA H 4.698 -2.271 -16.284 1.00 . A A . 12 LEU HA 1 1
6 1655 1 1 12 LEU HB2 H 3.837 -3.633 -13.728 1.00 . A A . 12 LEU HB2 1 1
6 1656 1 1 12 LEU HB3 H 4.558 -4.436 -15.109 1.00 . A A . 12 LEU HB3 1 1
6 1657 1 1 12 LEU HD11 H 5.425 -4.649 -12.405 1.00 . A A . 12 LEU HD11 1 1
6 1658 1 1 12 LEU HD12 H 7.076 -4.034 -12.332 1.00 . A A . 12 LEU HD12 1 1
6 1659 1 1 12 LEU HD13 H 6.638 -5.243 -13.539 1.00 . A A . 12 LEU HD13 1 1
6 1660 1 1 12 LEU HD21 H 6.668 -3.806 -15.898 1.00 . A A . 12 LEU HD21 1 1
6 1661 1 1 12 LEU HD22 H 7.922 -3.488 -14.700 1.00 . A A . 12 LEU HD22 1 1
6 1662 1 1 12 LEU HD23 H 7.024 -2.148 -15.415 1.00 . A A . 12 LEU HD23 1 1
6 1663 1 1 12 LEU HG H 5.921 -2.339 -13.422 1.00 . A A . 12 LEU HG 1 1
6 1664 1 1 12 LEU N N 3.912 -1.139 -14.740 1.00 . A A . 12 LEU N 1 1
6 1665 1 1 12 LEU O O 2.510 -3.100 -17.222 1.00 . A A . 12 LEU O 1 1
6 1666 1 1 13 LEU C C -0.453 -1.915 -16.177 1.00 . A A . 13 LEU C 1 1
6 1667 1 1 13 LEU CA C 0.269 -3.136 -15.610 1.00 . A A . 13 LEU CA 1 1
6 1668 1 1 13 LEU CB C -0.533 -3.752 -14.463 1.00 . A A . 13 LEU CB 1 1
6 1669 1 1 13 LEU CD1 C 1.086 -5.504 -13.660 1.00 . A A . 13 LEU CD1 1 1
6 1670 1 1 13 LEU CD2 C -1.376 -5.839 -13.360 1.00 . A A . 13 LEU CD2 1 1
6 1671 1 1 13 LEU CG C -0.293 -5.246 -14.248 1.00 . A A . 13 LEU CG 1 1
6 1672 1 1 13 LEU H H 1.781 -2.536 -14.241 1.00 . A A . 13 LEU H 1 1
6 1673 1 1 13 LEU HA H 0.359 -3.870 -16.398 1.00 . A A . 13 LEU HA 1 1
6 1674 1 1 13 LEU HB2 H -0.279 -3.230 -13.552 1.00 . A A . 13 LEU HB2 1 1
6 1675 1 1 13 LEU HB3 H -1.583 -3.603 -14.664 1.00 . A A . 13 LEU HB3 1 1
6 1676 1 1 13 LEU HD11 H 1.525 -6.368 -14.137 1.00 . A A . 13 LEU HD11 1 1
6 1677 1 1 13 LEU HD12 H 0.998 -5.685 -12.599 1.00 . A A . 13 LEU HD12 1 1
6 1678 1 1 13 LEU HD13 H 1.716 -4.643 -13.827 1.00 . A A . 13 LEU HD13 1 1
6 1679 1 1 13 LEU HD21 H -1.912 -5.042 -12.866 1.00 . A A . 13 LEU HD21 1 1
6 1680 1 1 13 LEU HD22 H -0.923 -6.482 -12.620 1.00 . A A . 13 LEU HD22 1 1
6 1681 1 1 13 LEU HD23 H -2.063 -6.413 -13.965 1.00 . A A . 13 LEU HD23 1 1
6 1682 1 1 13 LEU HG H -0.338 -5.739 -15.207 1.00 . A A . 13 LEU HG 1 1
6 1683 1 1 13 LEU N N 1.623 -2.796 -15.180 1.00 . A A . 13 LEU N 1 1
6 1684 1 1 13 LEU O O -1.650 -1.716 -15.957 1.00 . A A . 13 LEU O 1 1
6 1685 1 1 14 GLY C C 0.459 0.421 -18.836 1.00 . A A . 14 GLY C 1 1
6 1686 1 1 14 GLY CA C -0.248 0.080 -17.535 1.00 . A A . 14 GLY CA 1 1
6 1687 1 1 14 GLY H H 1.240 -1.345 -17.051 1.00 . A A . 14 GLY H 1 1
6 1688 1 1 14 GLY HA2 H -1.297 -0.077 -17.736 1.00 . A A . 14 GLY HA2 1 1
6 1689 1 1 14 GLY HA3 H -0.141 0.909 -16.851 1.00 . A A . 14 GLY HA3 1 1
6 1690 1 1 14 GLY N N 0.296 -1.114 -16.919 1.00 . A A . 14 GLY N 1 1
6 1691 1 1 14 GLY O O -0.176 0.496 -19.884 1.00 . A A . 14 GLY O 1 1
6 1692 1 1 15 GLU C C 2.584 -0.253 -20.947 1.00 . A A . 15 GLU C 1 1
6 1693 1 1 15 GLU CA C 2.575 0.922 -19.965 1.00 . A A . 15 GLU CA 1 1
6 1694 1 1 15 GLU CB C 4.008 1.283 -19.568 1.00 . A A . 15 GLU CB 1 1
6 1695 1 1 15 GLU CD C 6.288 2.062 -20.325 1.00 . A A . 15 GLU CD 1 1
6 1696 1 1 15 GLU CG C 4.871 1.722 -20.740 1.00 . A A . 15 GLU CG 1 1
6 1697 1 1 15 GLU H H 2.237 0.516 -17.904 1.00 . A A . 15 GLU H 1 1
6 1698 1 1 15 GLU HA H 2.120 1.775 -20.448 1.00 . A A . 15 GLU HA 1 1
6 1699 1 1 15 GLU HB2 H 3.978 2.087 -18.848 1.00 . A A . 15 GLU HB2 1 1
6 1700 1 1 15 GLU HB3 H 4.470 0.420 -19.111 1.00 . A A . 15 GLU HB3 1 1
6 1701 1 1 15 GLU HG2 H 4.907 0.922 -21.464 1.00 . A A . 15 GLU HG2 1 1
6 1702 1 1 15 GLU HG3 H 4.424 2.595 -21.192 1.00 . A A . 15 GLU HG3 1 1
6 1703 1 1 15 GLU N N 1.780 0.605 -18.774 1.00 . A A . 15 GLU N 1 1
6 1704 1 1 15 GLU O O 2.501 -0.069 -22.161 1.00 . A A . 15 GLU O 1 1
6 1705 1 1 15 GLU OE1 O 6.458 2.965 -19.480 1.00 . A A . 15 GLU OE1 1 1
6 1706 1 1 15 GLU OE2 O 7.230 1.432 -20.849 1.00 . A A . 15 GLU OE2 1 1
6 1707 1 1 16 GLU C C 1.285 -2.977 -21.794 1.00 . A A . 16 GLU C 1 1
6 1708 1 1 16 GLU CA C 2.676 -2.677 -21.224 1.00 . A A . 16 GLU CA 1 1
6 1709 1 1 16 GLU CB C 3.161 -3.866 -20.391 1.00 . A A . 16 GLU CB 1 1
6 1710 1 1 16 GLU CD C 5.468 -4.208 -21.360 1.00 . A A . 16 GLU CD 1 1
6 1711 1 1 16 GLU CG C 4.658 -3.861 -20.125 1.00 . A A . 16 GLU CG 1 1
6 1712 1 1 16 GLU H H 2.724 -1.545 -19.436 1.00 . A A . 16 GLU H 1 1
6 1713 1 1 16 GLU HA H 3.361 -2.521 -22.043 1.00 . A A . 16 GLU HA 1 1
6 1714 1 1 16 GLU HB2 H 2.650 -3.856 -19.440 1.00 . A A . 16 GLU HB2 1 1
6 1715 1 1 16 GLU HB3 H 2.914 -4.779 -20.912 1.00 . A A . 16 GLU HB3 1 1
6 1716 1 1 16 GLU HG2 H 4.948 -2.877 -19.787 1.00 . A A . 16 GLU HG2 1 1
6 1717 1 1 16 GLU HG3 H 4.877 -4.585 -19.353 1.00 . A A . 16 GLU HG3 1 1
6 1718 1 1 16 GLU N N 2.671 -1.463 -20.408 1.00 . A A . 16 GLU N 1 1
6 1719 1 1 16 GLU O O 1.114 -3.904 -22.582 1.00 . A A . 16 GLU O 1 1
6 1720 1 1 16 GLU OE1 O 5.278 -5.319 -21.897 1.00 . A A . 16 GLU OE1 1 1
6 1721 1 1 16 GLU OE2 O 6.289 -3.373 -21.792 1.00 . A A . 16 GLU OE2 1 1
6 1722 1 1 17 ARG C C -1.727 -1.092 -22.330 1.00 . A A . 17 ARG C 1 1
6 1723 1 1 17 ARG CA C -1.081 -2.397 -21.855 1.00 . A A . 17 ARG CA 1 1
6 1724 1 1 17 ARG CB C -1.922 -3.041 -20.751 1.00 . A A . 17 ARG CB 1 1
6 1725 1 1 17 ARG CD C -2.140 -4.977 -19.157 1.00 . A A . 17 ARG CD 1 1
6 1726 1 1 17 ARG CG C -1.471 -4.450 -20.414 1.00 . A A . 17 ARG CG 1 1
6 1727 1 1 17 ARG CZ C -0.361 -6.474 -18.352 1.00 . A A . 17 ARG CZ 1 1
6 1728 1 1 17 ARG H H 0.476 -1.469 -20.748 1.00 . A A . 17 ARG H 1 1
6 1729 1 1 17 ARG HA H -1.036 -3.078 -22.692 1.00 . A A . 17 ARG HA 1 1
6 1730 1 1 17 ARG HB2 H -1.853 -2.436 -19.859 1.00 . A A . 17 ARG HB2 1 1
6 1731 1 1 17 ARG HB3 H -2.952 -3.081 -21.072 1.00 . A A . 17 ARG HB3 1 1
6 1732 1 1 17 ARG HD2 H -1.981 -4.271 -18.355 1.00 . A A . 17 ARG HD2 1 1
6 1733 1 1 17 ARG HD3 H -3.200 -5.078 -19.342 1.00 . A A . 17 ARG HD3 1 1
6 1734 1 1 17 ARG HE H -2.202 -7.049 -18.809 1.00 . A A . 17 ARG HE 1 1
6 1735 1 1 17 ARG HG2 H -1.718 -5.102 -21.238 1.00 . A A . 17 ARG HG2 1 1
6 1736 1 1 17 ARG HG3 H -0.401 -4.446 -20.266 1.00 . A A . 17 ARG HG3 1 1
6 1737 1 1 17 ARG HH11 H 0.182 -4.552 -18.512 1.00 . A A . 17 ARG HH11 1 1
6 1738 1 1 17 ARG HH12 H 1.416 -5.627 -17.961 1.00 . A A . 17 ARG HH12 1 1
6 1739 1 1 17 ARG HH21 H -0.594 -8.445 -18.098 1.00 . A A . 17 ARG HH21 1 1
6 1740 1 1 17 ARG HH22 H 0.975 -7.824 -17.725 1.00 . A A . 17 ARG HH22 1 1
6 1741 1 1 17 ARG N N 0.287 -2.194 -21.384 1.00 . A A . 17 ARG N 1 1
6 1742 1 1 17 ARG NE N -1.601 -6.279 -18.759 1.00 . A A . 17 ARG NE 1 1
6 1743 1 1 17 ARG NH1 N 0.479 -5.472 -18.267 1.00 . A A . 17 ARG NH1 1 1
6 1744 1 1 17 ARG NH2 N 0.038 -7.677 -18.033 1.00 . A A . 17 ARG NH2 1 1
6 1745 1 1 17 ARG O O -2.891 -0.819 -22.036 1.00 . A A . 17 ARG O 1 1
6 1746 1 1 18 ARG C C -1.009 1.163 -25.075 1.00 . A A . 18 ARG C 1 1
6 1747 1 1 18 ARG CA C -1.477 0.957 -23.635 1.00 . A A . 18 ARG CA 1 1
6 1748 1 1 18 ARG CB C -1.060 2.151 -22.755 1.00 . A A . 18 ARG CB 1 1
6 1749 1 1 18 ARG CD C 1.232 3.174 -23.170 1.00 . A A . 18 ARG CD 1 1
6 1750 1 1 18 ARG CG C 0.414 2.176 -22.359 1.00 . A A . 18 ARG CG 1 1
6 1751 1 1 18 ARG CZ C 2.111 3.406 -25.445 1.00 . A A . 18 ARG CZ 1 1
6 1752 1 1 18 ARG H H -0.055 -0.588 -23.307 1.00 . A A . 18 ARG H 1 1
6 1753 1 1 18 ARG HA H -2.556 0.894 -23.638 1.00 . A A . 18 ARG HA 1 1
6 1754 1 1 18 ARG HB2 H -1.276 3.063 -23.291 1.00 . A A . 18 ARG HB2 1 1
6 1755 1 1 18 ARG HB3 H -1.650 2.133 -21.851 1.00 . A A . 18 ARG HB3 1 1
6 1756 1 1 18 ARG HD2 H 0.724 4.127 -23.160 1.00 . A A . 18 ARG HD2 1 1
6 1757 1 1 18 ARG HD3 H 2.203 3.282 -22.708 1.00 . A A . 18 ARG HD3 1 1
6 1758 1 1 18 ARG HE H 0.951 1.914 -24.842 1.00 . A A . 18 ARG HE 1 1
6 1759 1 1 18 ARG HG2 H 0.487 2.440 -21.316 1.00 . A A . 18 ARG HG2 1 1
6 1760 1 1 18 ARG HG3 H 0.826 1.188 -22.507 1.00 . A A . 18 ARG HG3 1 1
6 1761 1 1 18 ARG HH11 H 2.717 4.830 -24.181 1.00 . A A . 18 ARG HH11 1 1
6 1762 1 1 18 ARG HH12 H 3.293 4.979 -25.800 1.00 . A A . 18 ARG HH12 1 1
6 1763 1 1 18 ARG HH21 H 1.675 2.124 -26.916 1.00 . A A . 18 ARG HH21 1 1
6 1764 1 1 18 ARG HH22 H 2.693 3.452 -27.359 1.00 . A A . 18 ARG HH22 1 1
6 1765 1 1 18 ARG N N -0.971 -0.306 -23.090 1.00 . A A . 18 ARG N 1 1
6 1766 1 1 18 ARG NE N 1.410 2.752 -24.554 1.00 . A A . 18 ARG NE 1 1
6 1767 1 1 18 ARG NH1 N 2.758 4.493 -25.117 1.00 . A A . 18 ARG NH1 1 1
6 1768 1 1 18 ARG NH2 N 2.167 2.960 -26.671 1.00 . A A . 18 ARG NH2 1 1
6 1769 1 1 18 ARG O O 0.128 0.742 -25.397 1.00 . A A . 18 ARG O 1 1
6 1770 1 1 18 ARG OXT O -1.769 1.753 -25.867 1.00 . A A . 18 ARG OXT 1 1
7 1771 1 1 1 ILE C C 5.871 0.103 2.230 1.00 . A A . 1 ILE C 1 1
7 1772 1 1 1 ILE CA C 5.161 -0.577 3.401 1.00 . A A . 1 ILE CA 1 1
7 1773 1 1 1 ILE CB C 4.092 0.389 3.983 1.00 . A A . 1 ILE CB 1 1
7 1774 1 1 1 ILE CD1 C 3.956 -0.289 6.449 1.00 . A A . 1 ILE CD1 1 1
7 1775 1 1 1 ILE CG1 C 3.277 -0.288 5.094 1.00 . A A . 1 ILE CG1 1 1
7 1776 1 1 1 ILE CG2 C 3.160 0.893 2.888 1.00 . A A . 1 ILE CG2 1 1
7 1777 1 1 1 ILE H1 H 6.653 -1.842 4.132 1.00 . A A . 1 ILE H1 1 1
7 1778 1 1 1 ILE H2 H 5.677 -1.166 5.337 1.00 . A A . 1 ILE H2 1 1
7 1779 1 1 1 ILE H3 H 6.851 -0.218 4.570 1.00 . A A . 1 ILE H3 1 1
7 1780 1 1 1 ILE HA H 4.663 -1.466 3.040 1.00 . A A . 1 ILE HA 1 1
7 1781 1 1 1 ILE HB H 4.606 1.242 4.398 1.00 . A A . 1 ILE HB 1 1
7 1782 1 1 1 ILE HD11 H 3.736 0.635 6.963 1.00 . A A . 1 ILE HD11 1 1
7 1783 1 1 1 ILE HD12 H 5.024 -0.382 6.317 1.00 . A A . 1 ILE HD12 1 1
7 1784 1 1 1 ILE HD13 H 3.592 -1.121 7.034 1.00 . A A . 1 ILE HD13 1 1
7 1785 1 1 1 ILE HG12 H 2.334 0.224 5.201 1.00 . A A . 1 ILE HG12 1 1
7 1786 1 1 1 ILE HG13 H 3.091 -1.316 4.816 1.00 . A A . 1 ILE HG13 1 1
7 1787 1 1 1 ILE HG21 H 3.744 1.328 2.091 1.00 . A A . 1 ILE HG21 1 1
7 1788 1 1 1 ILE HG22 H 2.496 1.640 3.296 1.00 . A A . 1 ILE HG22 1 1
7 1789 1 1 1 ILE HG23 H 2.580 0.068 2.501 1.00 . A A . 1 ILE HG23 1 1
7 1790 1 1 1 ILE N N 6.154 -0.980 4.432 1.00 . A A . 1 ILE N 1 1
7 1791 1 1 1 ILE O O 6.683 0.995 2.438 1.00 . A A . 1 ILE O 1 1
7 1792 1 1 2 PRO C C 5.545 1.534 -0.691 1.00 . A A . 2 PRO C 1 1
7 1793 1 1 2 PRO CA C 6.237 0.255 -0.194 1.00 . A A . 2 PRO CA 1 1
7 1794 1 1 2 PRO CB C 6.113 -0.867 -1.225 1.00 . A A . 2 PRO CB 1 1
7 1795 1 1 2 PRO CD C 4.666 -1.413 0.635 1.00 . A A . 2 PRO CD 1 1
7 1796 1 1 2 PRO CG C 4.872 -1.611 -0.848 1.00 . A A . 2 PRO CG 1 1
7 1797 1 1 2 PRO HA H 7.281 0.462 -0.012 1.00 . A A . 2 PRO HA 1 1
7 1798 1 1 2 PRO HB2 H 6.033 -0.441 -2.214 1.00 . A A . 2 PRO HB2 1 1
7 1799 1 1 2 PRO HB3 H 6.983 -1.504 -1.171 1.00 . A A . 2 PRO HB3 1 1
7 1800 1 1 2 PRO HD2 H 3.646 -1.122 0.837 1.00 . A A . 2 PRO HD2 1 1
7 1801 1 1 2 PRO HD3 H 4.912 -2.317 1.173 1.00 . A A . 2 PRO HD3 1 1
7 1802 1 1 2 PRO HG2 H 4.030 -1.213 -1.395 1.00 . A A . 2 PRO HG2 1 1
7 1803 1 1 2 PRO HG3 H 4.997 -2.661 -1.069 1.00 . A A . 2 PRO HG3 1 1
7 1804 1 1 2 PRO N N 5.597 -0.325 0.987 1.00 . A A . 2 PRO N 1 1
7 1805 1 1 2 PRO O O 4.435 1.487 -1.228 1.00 . A A . 2 PRO O 1 1
7 1806 1 1 3 GLU C C 5.455 4.015 -2.462 1.00 . A A . 3 GLU C 1 1
7 1807 1 1 3 GLU CA C 5.654 3.967 -0.947 1.00 . A A . 3 GLU CA 1 1
7 1808 1 1 3 GLU CB C 6.560 5.128 -0.512 1.00 . A A . 3 GLU CB 1 1
7 1809 1 1 3 GLU CD C 7.121 4.239 1.799 1.00 . A A . 3 GLU CD 1 1
7 1810 1 1 3 GLU CG C 6.576 5.399 0.990 1.00 . A A . 3 GLU CG 1 1
7 1811 1 1 3 GLU H H 7.092 2.660 -0.069 1.00 . A A . 3 GLU H 1 1
7 1812 1 1 3 GLU HA H 4.693 4.081 -0.480 1.00 . A A . 3 GLU HA 1 1
7 1813 1 1 3 GLU HB2 H 7.570 4.910 -0.822 1.00 . A A . 3 GLU HB2 1 1
7 1814 1 1 3 GLU HB3 H 6.230 6.027 -1.012 1.00 . A A . 3 GLU HB3 1 1
7 1815 1 1 3 GLU HG2 H 7.192 6.266 1.178 1.00 . A A . 3 GLU HG2 1 1
7 1816 1 1 3 GLU HG3 H 5.566 5.602 1.315 1.00 . A A . 3 GLU HG3 1 1
7 1817 1 1 3 GLU N N 6.208 2.677 -0.513 1.00 . A A . 3 GLU N 1 1
7 1818 1 1 3 GLU O O 4.505 4.624 -2.953 1.00 . A A . 3 GLU O 1 1
7 1819 1 1 3 GLU OE1 O 8.132 3.641 1.368 1.00 . A A . 3 GLU OE1 1 1
7 1820 1 1 3 GLU OE2 O 6.543 3.933 2.863 1.00 . A A . 3 GLU OE2 1 1
7 1821 1 1 4 SER C C 5.174 2.385 -5.164 1.00 . A A . 4 SER C 1 1
7 1822 1 1 4 SER CA C 6.273 3.333 -4.665 1.00 . A A . 4 SER CA 1 1
7 1823 1 1 4 SER CB C 7.618 2.912 -5.265 1.00 . A A . 4 SER CB 1 1
7 1824 1 1 4 SER H H 7.079 2.897 -2.747 1.00 . A A . 4 SER H 1 1
7 1825 1 1 4 SER HA H 6.042 4.332 -5.002 1.00 . A A . 4 SER HA 1 1
7 1826 1 1 4 SER HB2 H 7.558 2.958 -6.342 1.00 . A A . 4 SER HB2 1 1
7 1827 1 1 4 SER HB3 H 8.390 3.585 -4.920 1.00 . A A . 4 SER HB3 1 1
7 1828 1 1 4 SER HG H 7.688 0.978 -5.576 1.00 . A A . 4 SER HG 1 1
7 1829 1 1 4 SER N N 6.350 3.367 -3.199 1.00 . A A . 4 SER N 1 1
7 1830 1 1 4 SER O O 5.344 1.692 -6.170 1.00 . A A . 4 SER O 1 1
7 1831 1 1 4 SER OG O 7.961 1.589 -4.884 1.00 . A A . 4 SER OG 1 1
7 1832 1 1 5 SER C C 2.259 2.067 -6.132 1.00 . A A . 5 SER C 1 1
7 1833 1 1 5 SER CA C 2.918 1.522 -4.872 1.00 . A A . 5 SER CA 1 1
7 1834 1 1 5 SER CB C 1.884 1.426 -3.754 1.00 . A A . 5 SER CB 1 1
7 1835 1 1 5 SER H H 3.949 2.957 -3.691 1.00 . A A . 5 SER H 1 1
7 1836 1 1 5 SER HA H 3.306 0.536 -5.080 1.00 . A A . 5 SER HA 1 1
7 1837 1 1 5 SER HB2 H 1.635 2.420 -3.422 1.00 . A A . 5 SER HB2 1 1
7 1838 1 1 5 SER HB3 H 0.998 0.941 -4.135 1.00 . A A . 5 SER HB3 1 1
7 1839 1 1 5 SER HG H 3.108 1.159 -2.227 1.00 . A A . 5 SER HG 1 1
7 1840 1 1 5 SER N N 4.039 2.370 -4.475 1.00 . A A . 5 SER N 1 1
7 1841 1 1 5 SER O O 2.019 1.332 -7.085 1.00 . A A . 5 SER O 1 1
7 1842 1 1 5 SER OG O 2.376 0.681 -2.649 1.00 . A A . 5 SER OG 1 1
7 1843 1 1 6 GLU C C 2.307 3.927 -8.505 1.00 . A A . 6 GLU C 1 1
7 1844 1 1 6 GLU CA C 1.380 4.021 -7.296 1.00 . A A . 6 GLU CA 1 1
7 1845 1 1 6 GLU CB C 1.081 5.486 -6.989 1.00 . A A . 6 GLU CB 1 1
7 1846 1 1 6 GLU CD C -0.137 7.142 -5.532 1.00 . A A . 6 GLU CD 1 1
7 1847 1 1 6 GLU CG C 0.083 5.681 -5.861 1.00 . A A . 6 GLU CG 1 1
7 1848 1 1 6 GLU H H 2.219 3.911 -5.352 1.00 . A A . 6 GLU H 1 1
7 1849 1 1 6 GLU HA H 0.457 3.509 -7.521 1.00 . A A . 6 GLU HA 1 1
7 1850 1 1 6 GLU HB2 H 2.001 5.979 -6.715 1.00 . A A . 6 GLU HB2 1 1
7 1851 1 1 6 GLU HB3 H 0.683 5.953 -7.877 1.00 . A A . 6 GLU HB3 1 1
7 1852 1 1 6 GLU HG2 H -0.861 5.246 -6.153 1.00 . A A . 6 GLU HG2 1 1
7 1853 1 1 6 GLU HG3 H 0.453 5.179 -4.979 1.00 . A A . 6 GLU HG3 1 1
7 1854 1 1 6 GLU N N 1.989 3.371 -6.139 1.00 . A A . 6 GLU N 1 1
7 1855 1 1 6 GLU O O 1.866 3.652 -9.617 1.00 . A A . 6 GLU O 1 1
7 1856 1 1 6 GLU OE1 O -0.587 7.892 -6.425 1.00 . A A . 6 GLU OE1 1 1
7 1857 1 1 6 GLU OE2 O 0.146 7.536 -4.384 1.00 . A A . 6 GLU OE2 1 1
7 1858 1 1 7 LEU C C 4.667 2.684 -9.943 1.00 . A A . 7 LEU C 1 1
7 1859 1 1 7 LEU CA C 4.609 4.079 -9.318 1.00 . A A . 7 LEU CA 1 1
7 1860 1 1 7 LEU CB C 5.983 4.459 -8.757 1.00 . A A . 7 LEU CB 1 1
7 1861 1 1 7 LEU CD1 C 7.464 6.116 -7.596 1.00 . A A . 7 LEU CD1 1 1
7 1862 1 1 7 LEU CD2 C 5.763 6.910 -9.247 1.00 . A A . 7 LEU CD2 1 1
7 1863 1 1 7 LEU CG C 6.081 5.873 -8.180 1.00 . A A . 7 LEU CG 1 1
7 1864 1 1 7 LEU H H 3.880 4.350 -7.350 1.00 . A A . 7 LEU H 1 1
7 1865 1 1 7 LEU HA H 4.335 4.790 -10.083 1.00 . A A . 7 LEU HA 1 1
7 1866 1 1 7 LEU HB2 H 6.237 3.756 -7.978 1.00 . A A . 7 LEU HB2 1 1
7 1867 1 1 7 LEU HB3 H 6.709 4.368 -9.551 1.00 . A A . 7 LEU HB3 1 1
7 1868 1 1 7 LEU HD11 H 8.213 5.930 -8.352 1.00 . A A . 7 LEU HD11 1 1
7 1869 1 1 7 LEU HD12 H 7.624 5.452 -6.760 1.00 . A A . 7 LEU HD12 1 1
7 1870 1 1 7 LEU HD13 H 7.539 7.141 -7.261 1.00 . A A . 7 LEU HD13 1 1
7 1871 1 1 7 LEU HD21 H 5.126 6.469 -9.999 1.00 . A A . 7 LEU HD21 1 1
7 1872 1 1 7 LEU HD22 H 6.681 7.248 -9.706 1.00 . A A . 7 LEU HD22 1 1
7 1873 1 1 7 LEU HD23 H 5.257 7.749 -8.793 1.00 . A A . 7 LEU HD23 1 1
7 1874 1 1 7 LEU HG H 5.360 5.980 -7.382 1.00 . A A . 7 LEU HG 1 1
7 1875 1 1 7 LEU N N 3.599 4.145 -8.264 1.00 . A A . 7 LEU N 1 1
7 1876 1 1 7 LEU O O 4.705 2.547 -11.166 1.00 . A A . 7 LEU O 1 1
7 1877 1 1 8 THR C C 3.365 -0.111 -10.262 1.00 . A A . 8 THR C 1 1
7 1878 1 1 8 THR CA C 4.693 0.274 -9.610 1.00 . A A . 8 THR CA 1 1
7 1879 1 1 8 THR CB C 5.046 -0.749 -8.510 1.00 . A A . 8 THR CB 1 1
7 1880 1 1 8 THR CG2 C 6.523 -0.673 -8.155 1.00 . A A . 8 THR CG2 1 1
7 1881 1 1 8 THR H H 4.607 1.804 -8.130 1.00 . A A . 8 THR H 1 1
7 1882 1 1 8 THR HA H 5.466 0.230 -10.365 1.00 . A A . 8 THR HA 1 1
7 1883 1 1 8 THR HB H 4.836 -1.739 -8.885 1.00 . A A . 8 THR HB 1 1
7 1884 1 1 8 THR HG1 H 4.674 0.157 -6.793 1.00 . A A . 8 THR HG1 1 1
7 1885 1 1 8 THR HG21 H 7.035 -0.055 -8.878 1.00 . A A . 8 THR HG21 1 1
7 1886 1 1 8 THR HG22 H 6.948 -1.666 -8.165 1.00 . A A . 8 THR HG22 1 1
7 1887 1 1 8 THR HG23 H 6.635 -0.243 -7.170 1.00 . A A . 8 THR HG23 1 1
7 1888 1 1 8 THR N N 4.656 1.646 -9.104 1.00 . A A . 8 THR N 1 1
7 1889 1 1 8 THR O O 3.346 -0.696 -11.343 1.00 . A A . 8 THR O 1 1
7 1890 1 1 8 THR OG1 O 4.253 -0.521 -7.340 1.00 . A A . 8 THR OG1 1 1
7 1891 1 1 9 LEU C C 0.691 0.618 -11.490 1.00 . A A . 9 LEU C 1 1
7 1892 1 1 9 LEU CA C 0.923 -0.064 -10.138 1.00 . A A . 9 LEU CA 1 1
7 1893 1 1 9 LEU CB C -0.146 0.391 -9.145 1.00 . A A . 9 LEU CB 1 1
7 1894 1 1 9 LEU CD1 C -1.999 -1.212 -9.673 1.00 . A A . 9 LEU CD1 1 1
7 1895 1 1 9 LEU CD2 C -2.526 1.052 -8.744 1.00 . A A . 9 LEU CD2 1 1
7 1896 1 1 9 LEU CG C -1.588 0.251 -9.631 1.00 . A A . 9 LEU CG 1 1
7 1897 1 1 9 LEU H H 2.335 0.711 -8.749 1.00 . A A . 9 LEU H 1 1
7 1898 1 1 9 LEU HA H 0.849 -1.132 -10.268 1.00 . A A . 9 LEU HA 1 1
7 1899 1 1 9 LEU HB2 H -0.035 -0.192 -8.242 1.00 . A A . 9 LEU HB2 1 1
7 1900 1 1 9 LEU HB3 H 0.031 1.429 -8.907 1.00 . A A . 9 LEU HB3 1 1
7 1901 1 1 9 LEU HD11 H -1.216 -1.792 -10.140 1.00 . A A . 9 LEU HD11 1 1
7 1902 1 1 9 LEU HD12 H -2.910 -1.314 -10.243 1.00 . A A . 9 LEU HD12 1 1
7 1903 1 1 9 LEU HD13 H -2.161 -1.570 -8.667 1.00 . A A . 9 LEU HD13 1 1
7 1904 1 1 9 LEU HD21 H -2.350 2.107 -8.896 1.00 . A A . 9 LEU HD21 1 1
7 1905 1 1 9 LEU HD22 H -2.344 0.802 -7.709 1.00 . A A . 9 LEU HD22 1 1
7 1906 1 1 9 LEU HD23 H -3.549 0.818 -8.997 1.00 . A A . 9 LEU HD23 1 1
7 1907 1 1 9 LEU HG H -1.658 0.645 -10.635 1.00 . A A . 9 LEU HG 1 1
7 1908 1 1 9 LEU N N 2.257 0.235 -9.610 1.00 . A A . 9 LEU N 1 1
7 1909 1 1 9 LEU O O 0.210 -0.007 -12.438 1.00 . A A . 9 LEU O 1 1
7 1910 1 1 10 GLN C C 1.669 2.054 -13.954 1.00 . A A . 10 GLN C 1 1
7 1911 1 1 10 GLN CA C 0.877 2.678 -12.798 1.00 . A A . 10 GLN CA 1 1
7 1912 1 1 10 GLN CB C 1.343 4.117 -12.563 1.00 . A A . 10 GLN CB 1 1
7 1913 1 1 10 GLN CD C -0.451 5.348 -13.836 1.00 . A A . 10 GLN CD 1 1
7 1914 1 1 10 GLN CG C 1.032 5.063 -13.710 1.00 . A A . 10 GLN CG 1 1
7 1915 1 1 10 GLN H H 1.419 2.344 -10.775 1.00 . A A . 10 GLN H 1 1
7 1916 1 1 10 GLN HA H -0.172 2.684 -13.054 1.00 . A A . 10 GLN HA 1 1
7 1917 1 1 10 GLN HB2 H 0.860 4.497 -11.675 1.00 . A A . 10 GLN HB2 1 1
7 1918 1 1 10 GLN HB3 H 2.410 4.114 -12.406 1.00 . A A . 10 GLN HB3 1 1
7 1919 1 1 10 GLN HE21 H -0.527 4.324 -15.529 1.00 . A A . 10 GLN HE21 1 1
7 1920 1 1 10 GLN HE22 H -2.017 5.021 -14.997 1.00 . A A . 10 GLN HE22 1 1
7 1921 1 1 10 GLN HG2 H 1.549 5.996 -13.542 1.00 . A A . 10 GLN HG2 1 1
7 1922 1 1 10 GLN HG3 H 1.379 4.619 -14.631 1.00 . A A . 10 GLN HG3 1 1
7 1923 1 1 10 GLN N N 1.039 1.901 -11.570 1.00 . A A . 10 GLN N 1 1
7 1924 1 1 10 GLN NE2 N -1.059 4.847 -14.894 1.00 . A A . 10 GLN NE2 1 1
7 1925 1 1 10 GLN O O 1.172 1.954 -15.076 1.00 . A A . 10 GLN O 1 1
7 1926 1 1 10 GLN OE1 O -1.048 5.998 -12.984 1.00 . A A . 10 GLN OE1 1 1
7 1927 1 1 11 GLU C C 3.261 -0.397 -15.025 1.00 . A A . 11 GLU C 1 1
7 1928 1 1 11 GLU CA C 3.760 1.005 -14.668 1.00 . A A . 11 GLU CA 1 1
7 1929 1 1 11 GLU CB C 5.201 0.941 -14.156 1.00 . A A . 11 GLU CB 1 1
7 1930 1 1 11 GLU CD C 7.601 0.318 -14.626 1.00 . A A . 11 GLU CD 1 1
7 1931 1 1 11 GLU CG C 6.176 0.315 -15.140 1.00 . A A . 11 GLU CG 1 1
7 1932 1 1 11 GLU H H 3.232 1.731 -12.745 1.00 . A A . 11 GLU H 1 1
7 1933 1 1 11 GLU HA H 3.729 1.617 -15.557 1.00 . A A . 11 GLU HA 1 1
7 1934 1 1 11 GLU HB2 H 5.538 1.944 -13.940 1.00 . A A . 11 GLU HB2 1 1
7 1935 1 1 11 GLU HB3 H 5.222 0.361 -13.245 1.00 . A A . 11 GLU HB3 1 1
7 1936 1 1 11 GLU HG2 H 5.877 -0.707 -15.321 1.00 . A A . 11 GLU HG2 1 1
7 1937 1 1 11 GLU HG3 H 6.141 0.870 -16.066 1.00 . A A . 11 GLU HG3 1 1
7 1938 1 1 11 GLU N N 2.898 1.629 -13.664 1.00 . A A . 11 GLU N 1 1
7 1939 1 1 11 GLU O O 3.218 -0.768 -16.201 1.00 . A A . 11 GLU O 1 1
7 1940 1 1 11 GLU OE1 O 7.853 -0.298 -13.569 1.00 . A A . 11 GLU OE1 1 1
7 1941 1 1 11 GLU OE2 O 8.464 0.940 -15.277 1.00 . A A . 11 GLU OE2 1 1
7 1942 1 1 12 LEU C C 1.203 -2.530 -15.195 1.00 . A A . 12 LEU C 1 1
7 1943 1 1 12 LEU CA C 2.365 -2.523 -14.197 1.00 . A A . 12 LEU CA 1 1
7 1944 1 1 12 LEU CB C 1.908 -3.099 -12.854 1.00 . A A . 12 LEU CB 1 1
7 1945 1 1 12 LEU CD1 C 2.467 -5.503 -13.313 1.00 . A A . 12 LEU CD1 1 1
7 1946 1 1 12 LEU CD2 C 0.798 -4.917 -11.542 1.00 . A A . 12 LEU CD2 1 1
7 1947 1 1 12 LEU CG C 1.372 -4.531 -12.896 1.00 . A A . 12 LEU CG 1 1
7 1948 1 1 12 LEU H H 2.933 -0.804 -13.088 1.00 . A A . 12 LEU H 1 1
7 1949 1 1 12 LEU HA H 3.168 -3.130 -14.588 1.00 . A A . 12 LEU HA 1 1
7 1950 1 1 12 LEU HB2 H 2.746 -3.073 -12.173 1.00 . A A . 12 LEU HB2 1 1
7 1951 1 1 12 LEU HB3 H 1.130 -2.461 -12.461 1.00 . A A . 12 LEU HB3 1 1
7 1952 1 1 12 LEU HD11 H 2.284 -5.839 -14.323 1.00 . A A . 12 LEU HD11 1 1
7 1953 1 1 12 LEU HD12 H 2.468 -6.351 -12.645 1.00 . A A . 12 LEU HD12 1 1
7 1954 1 1 12 LEU HD13 H 3.425 -5.007 -13.266 1.00 . A A . 12 LEU HD13 1 1
7 1955 1 1 12 LEU HD21 H 1.417 -5.679 -11.092 1.00 . A A . 12 LEU HD21 1 1
7 1956 1 1 12 LEU HD22 H -0.205 -5.297 -11.671 1.00 . A A . 12 LEU HD22 1 1
7 1957 1 1 12 LEU HD23 H 0.774 -4.047 -10.900 1.00 . A A . 12 LEU HD23 1 1
7 1958 1 1 12 LEU HG H 0.578 -4.590 -13.627 1.00 . A A . 12 LEU HG 1 1
7 1959 1 1 12 LEU N N 2.876 -1.165 -14.003 1.00 . A A . 12 LEU N 1 1
7 1960 1 1 12 LEU O O 1.200 -3.294 -16.161 1.00 . A A . 12 LEU O 1 1
7 1961 1 1 13 LEU C C -0.670 -0.515 -16.975 1.00 . A A . 13 LEU C 1 1
7 1962 1 1 13 LEU CA C -0.918 -1.549 -15.873 1.00 . A A . 13 LEU CA 1 1
7 1963 1 1 13 LEU CB C -2.193 -1.205 -15.097 1.00 . A A . 13 LEU CB 1 1
7 1964 1 1 13 LEU CD1 C -2.017 -2.662 -13.049 1.00 . A A . 13 LEU CD1 1 1
7 1965 1 1 13 LEU CD2 C -4.263 -2.077 -13.981 1.00 . A A . 13 LEU CD2 1 1
7 1966 1 1 13 LEU CG C -2.808 -2.368 -14.315 1.00 . A A . 13 LEU CG 1 1
7 1967 1 1 13 LEU H H 0.292 -1.049 -14.199 1.00 . A A . 13 LEU H 1 1
7 1968 1 1 13 LEU HA H -1.049 -2.515 -16.339 1.00 . A A . 13 LEU HA 1 1
7 1969 1 1 13 LEU HB2 H -1.961 -0.412 -14.400 1.00 . A A . 13 LEU HB2 1 1
7 1970 1 1 13 LEU HB3 H -2.929 -0.842 -15.798 1.00 . A A . 13 LEU HB3 1 1
7 1971 1 1 13 LEU HD11 H -1.452 -1.785 -12.765 1.00 . A A . 13 LEU HD11 1 1
7 1972 1 1 13 LEU HD12 H -1.339 -3.483 -13.230 1.00 . A A . 13 LEU HD12 1 1
7 1973 1 1 13 LEU HD13 H -2.696 -2.925 -12.252 1.00 . A A . 13 LEU HD13 1 1
7 1974 1 1 13 LEU HD21 H -4.465 -1.028 -14.138 1.00 . A A . 13 LEU HD21 1 1
7 1975 1 1 13 LEU HD22 H -4.453 -2.329 -12.948 1.00 . A A . 13 LEU HD22 1 1
7 1976 1 1 13 LEU HD23 H -4.904 -2.667 -14.619 1.00 . A A . 13 LEU HD23 1 1
7 1977 1 1 13 LEU HG H -2.777 -3.252 -14.935 1.00 . A A . 13 LEU HG 1 1
7 1978 1 1 13 LEU N N 0.229 -1.653 -14.974 1.00 . A A . 13 LEU N 1 1
7 1979 1 1 13 LEU O O -1.528 0.320 -17.267 1.00 . A A . 13 LEU O 1 1
7 1980 1 1 14 GLY C C 2.027 -0.115 -19.498 1.00 . A A . 14 GLY C 1 1
7 1981 1 1 14 GLY CA C 0.858 0.352 -18.640 1.00 . A A . 14 GLY CA 1 1
7 1982 1 1 14 GLY H H 1.151 -1.268 -17.296 1.00 . A A . 14 GLY H 1 1
7 1983 1 1 14 GLY HA2 H -0.004 0.489 -19.276 1.00 . A A . 14 GLY HA2 1 1
7 1984 1 1 14 GLY HA3 H 1.113 1.303 -18.195 1.00 . A A . 14 GLY HA3 1 1
7 1985 1 1 14 GLY N N 0.511 -0.581 -17.579 1.00 . A A . 14 GLY N 1 1
7 1986 1 1 14 GLY O O 1.910 -0.189 -20.719 1.00 . A A . 14 GLY O 1 1
7 1987 1 1 15 GLU C C 4.138 -2.332 -20.098 1.00 . A A . 15 GLU C 1 1
7 1988 1 1 15 GLU CA C 4.335 -0.899 -19.598 1.00 . A A . 15 GLU CA 1 1
7 1989 1 1 15 GLU CB C 5.593 -0.799 -18.729 1.00 . A A . 15 GLU CB 1 1
7 1990 1 1 15 GLU CD C 7.170 0.002 -20.558 1.00 . A A . 15 GLU CD 1 1
7 1991 1 1 15 GLU CG C 6.889 -1.049 -19.493 1.00 . A A . 15 GLU CG 1 1
7 1992 1 1 15 GLU H H 3.196 -0.363 -17.881 1.00 . A A . 15 GLU H 1 1
7 1993 1 1 15 GLU HA H 4.455 -0.253 -20.456 1.00 . A A . 15 GLU HA 1 1
7 1994 1 1 15 GLU HB2 H 5.640 0.190 -18.298 1.00 . A A . 15 GLU HB2 1 1
7 1995 1 1 15 GLU HB3 H 5.525 -1.525 -17.932 1.00 . A A . 15 GLU HB3 1 1
7 1996 1 1 15 GLU HG2 H 7.709 -1.051 -18.791 1.00 . A A . 15 GLU HG2 1 1
7 1997 1 1 15 GLU HG3 H 6.826 -2.015 -19.971 1.00 . A A . 15 GLU HG3 1 1
7 1998 1 1 15 GLU N N 3.155 -0.436 -18.864 1.00 . A A . 15 GLU N 1 1
7 1999 1 1 15 GLU O O 4.580 -2.688 -21.186 1.00 . A A . 15 GLU O 1 1
7 2000 1 1 15 GLU OE1 O 6.327 0.176 -21.471 1.00 . A A . 15 GLU OE1 1 1
7 2001 1 1 15 GLU OE2 O 8.238 0.648 -20.491 1.00 . A A . 15 GLU OE2 1 1
7 2002 1 1 16 GLU C C 2.136 -4.548 -20.832 1.00 . A A . 16 GLU C 1 1
7 2003 1 1 16 GLU CA C 3.184 -4.525 -19.710 1.00 . A A . 16 GLU CA 1 1
7 2004 1 1 16 GLU CB C 2.692 -5.351 -18.517 1.00 . A A . 16 GLU CB 1 1
7 2005 1 1 16 GLU CD C 1.541 -7.495 -17.806 1.00 . A A . 16 GLU CD 1 1
7 2006 1 1 16 GLU CG C 2.313 -6.774 -18.892 1.00 . A A . 16 GLU CG 1 1
7 2007 1 1 16 GLU H H 3.110 -2.821 -18.455 1.00 . A A . 16 GLU H 1 1
7 2008 1 1 16 GLU HA H 4.105 -4.951 -20.082 1.00 . A A . 16 GLU HA 1 1
7 2009 1 1 16 GLU HB2 H 3.474 -5.392 -17.773 1.00 . A A . 16 GLU HB2 1 1
7 2010 1 1 16 GLU HB3 H 1.825 -4.869 -18.092 1.00 . A A . 16 GLU HB3 1 1
7 2011 1 1 16 GLU HG2 H 1.703 -6.745 -19.782 1.00 . A A . 16 GLU HG2 1 1
7 2012 1 1 16 GLU HG3 H 3.217 -7.329 -19.098 1.00 . A A . 16 GLU HG3 1 1
7 2013 1 1 16 GLU N N 3.454 -3.151 -19.310 1.00 . A A . 16 GLU N 1 1
7 2014 1 1 16 GLU O O 2.247 -5.312 -21.792 1.00 . A A . 16 GLU O 1 1
7 2015 1 1 16 GLU OE1 O 1.655 -7.106 -16.627 1.00 . A A . 16 GLU OE1 1 1
7 2016 1 1 16 GLU OE2 O 0.814 -8.457 -18.148 1.00 . A A . 16 GLU OE2 1 1
7 2017 1 1 17 ARG C C 0.384 -2.665 -22.861 1.00 . A A . 17 ARG C 1 1
7 2018 1 1 17 ARG CA C 0.043 -3.608 -21.694 1.00 . A A . 17 ARG CA 1 1
7 2019 1 1 17 ARG CB C -1.256 -3.142 -21.024 1.00 . A A . 17 ARG CB 1 1
7 2020 1 1 17 ARG CD C -2.516 -5.337 -20.933 1.00 . A A . 17 ARG CD 1 1
7 2021 1 1 17 ARG CG C -1.916 -4.184 -20.129 1.00 . A A . 17 ARG CG 1 1
7 2022 1 1 17 ARG CZ C -0.779 -7.059 -20.721 1.00 . A A . 17 ARG CZ 1 1
7 2023 1 1 17 ARG H H 1.090 -3.112 -19.915 1.00 . A A . 17 ARG H 1 1
7 2024 1 1 17 ARG HA H -0.114 -4.599 -22.091 1.00 . A A . 17 ARG HA 1 1
7 2025 1 1 17 ARG HB2 H -1.039 -2.273 -20.421 1.00 . A A . 17 ARG HB2 1 1
7 2026 1 1 17 ARG HB3 H -1.960 -2.864 -21.794 1.00 . A A . 17 ARG HB3 1 1
7 2027 1 1 17 ARG HD2 H -3.178 -5.897 -20.291 1.00 . A A . 17 ARG HD2 1 1
7 2028 1 1 17 ARG HD3 H -3.081 -4.925 -21.757 1.00 . A A . 17 ARG HD3 1 1
7 2029 1 1 17 ARG HE H -1.323 -6.214 -22.426 1.00 . A A . 17 ARG HE 1 1
7 2030 1 1 17 ARG HG2 H -1.176 -4.582 -19.452 1.00 . A A . 17 ARG HG2 1 1
7 2031 1 1 17 ARG HG3 H -2.703 -3.708 -19.562 1.00 . A A . 17 ARG HG3 1 1
7 2032 1 1 17 ARG HH11 H -1.753 -6.659 -19.022 1.00 . A A . 17 ARG HH11 1 1
7 2033 1 1 17 ARG HH12 H -0.438 -7.795 -18.877 1.00 . A A . 17 ARG HH12 1 1
7 2034 1 1 17 ARG HH21 H 0.357 -7.706 -22.234 1.00 . A A . 17 ARG HH21 1 1
7 2035 1 1 17 ARG HH22 H 0.715 -8.385 -20.684 1.00 . A A . 17 ARG HH22 1 1
7 2036 1 1 17 ARG N N 1.118 -3.697 -20.701 1.00 . A A . 17 ARG N 1 1
7 2037 1 1 17 ARG NE N -1.498 -6.244 -21.464 1.00 . A A . 17 ARG NE 1 1
7 2038 1 1 17 ARG NH1 N -1.019 -7.180 -19.444 1.00 . A A . 17 ARG NH1 1 1
7 2039 1 1 17 ARG NH2 N 0.170 -7.775 -21.258 1.00 . A A . 17 ARG NH2 1 1
7 2040 1 1 17 ARG O O -0.426 -1.815 -23.229 1.00 . A A . 17 ARG O 1 1
7 2041 1 1 18 ARG C C 1.325 -2.461 -25.893 1.00 . A A . 18 ARG C 1 1
7 2042 1 1 18 ARG CA C 1.973 -1.983 -24.587 1.00 . A A . 18 ARG CA 1 1
7 2043 1 1 18 ARG CB C 3.500 -1.963 -24.742 1.00 . A A . 18 ARG CB 1 1
7 2044 1 1 18 ARG CD C 3.931 0.295 -23.692 1.00 . A A . 18 ARG CD 1 1
7 2045 1 1 18 ARG CG C 4.224 -1.199 -23.642 1.00 . A A . 18 ARG CG 1 1
7 2046 1 1 18 ARG CZ C 5.866 1.240 -24.885 1.00 . A A . 18 ARG CZ 1 1
7 2047 1 1 18 ARG H H 2.175 -3.524 -23.127 1.00 . A A . 18 ARG H 1 1
7 2048 1 1 18 ARG HA H 1.633 -0.978 -24.385 1.00 . A A . 18 ARG HA 1 1
7 2049 1 1 18 ARG HB2 H 3.862 -2.980 -24.740 1.00 . A A . 18 ARG HB2 1 1
7 2050 1 1 18 ARG HB3 H 3.746 -1.506 -25.689 1.00 . A A . 18 ARG HB3 1 1
7 2051 1 1 18 ARG HD2 H 2.864 0.437 -23.771 1.00 . A A . 18 ARG HD2 1 1
7 2052 1 1 18 ARG HD3 H 4.287 0.748 -22.778 1.00 . A A . 18 ARG HD3 1 1
7 2053 1 1 18 ARG HE H 4.021 1.162 -25.600 1.00 . A A . 18 ARG HE 1 1
7 2054 1 1 18 ARG HG2 H 3.906 -1.583 -22.684 1.00 . A A . 18 ARG HG2 1 1
7 2055 1 1 18 ARG HG3 H 5.287 -1.352 -23.756 1.00 . A A . 18 ARG HG3 1 1
7 2056 1 1 18 ARG HH11 H 6.280 0.656 -22.986 1.00 . A A . 18 ARG HH11 1 1
7 2057 1 1 18 ARG HH12 H 7.619 1.262 -23.918 1.00 . A A . 18 ARG HH12 1 1
7 2058 1 1 18 ARG HH21 H 5.774 1.947 -26.757 1.00 . A A . 18 ARG HH21 1 1
7 2059 1 1 18 ARG HH22 H 7.336 1.985 -26.023 1.00 . A A . 18 ARG HH22 1 1
7 2060 1 1 18 ARG N N 1.568 -2.824 -23.450 1.00 . A A . 18 ARG N 1 1
7 2061 1 1 18 ARG NE N 4.579 0.951 -24.828 1.00 . A A . 18 ARG NE 1 1
7 2062 1 1 18 ARG NH1 N 6.652 1.039 -23.855 1.00 . A A . 18 ARG NH1 1 1
7 2063 1 1 18 ARG NH2 N 6.365 1.767 -25.975 1.00 . A A . 18 ARG NH2 1 1
7 2064 1 1 18 ARG O O 0.591 -1.663 -26.516 1.00 . A A . 18 ARG O 1 1
7 2065 1 1 18 ARG OXT O 1.564 -3.626 -26.287 1.00 . A A . 18 ARG OXT 1 1
8 2066 1 1 1 ILE C C 1.869 3.361 1.633 1.00 . A A . 1 ILE C 1 1
8 2067 1 1 1 ILE CA C 0.386 3.397 2.010 1.00 . A A . 1 ILE CA 1 1
8 2068 1 1 1 ILE CB C -0.491 3.384 0.728 1.00 . A A . 1 ILE CB 1 1
8 2069 1 1 1 ILE CD1 C -0.990 2.078 -1.411 1.00 . A A . 1 ILE CD1 1 1
8 2070 1 1 1 ILE CG1 C -0.120 2.202 -0.178 1.00 . A A . 1 ILE CG1 1 1
8 2071 1 1 1 ILE CG2 C -0.369 4.702 -0.027 1.00 . A A . 1 ILE CG2 1 1
8 2072 1 1 1 ILE H1 H 0.861 5.280 2.774 1.00 . A A . 1 ILE H1 1 1
8 2073 1 1 1 ILE H2 H -0.019 4.306 3.843 1.00 . A A . 1 ILE H2 1 1
8 2074 1 1 1 ILE H3 H -0.797 5.036 2.531 1.00 . A A . 1 ILE H3 1 1
8 2075 1 1 1 ILE HA H 0.155 2.512 2.587 1.00 . A A . 1 ILE HA 1 1
8 2076 1 1 1 ILE HB H -1.522 3.277 1.034 1.00 . A A . 1 ILE HB 1 1
8 2077 1 1 1 ILE HD11 H -1.958 1.689 -1.130 1.00 . A A . 1 ILE HD11 1 1
8 2078 1 1 1 ILE HD12 H -0.522 1.405 -2.115 1.00 . A A . 1 ILE HD12 1 1
8 2079 1 1 1 ILE HD13 H -1.111 3.049 -1.866 1.00 . A A . 1 ILE HD13 1 1
8 2080 1 1 1 ILE HG12 H 0.902 2.318 -0.507 1.00 . A A . 1 ILE HG12 1 1
8 2081 1 1 1 ILE HG13 H -0.209 1.285 0.386 1.00 . A A . 1 ILE HG13 1 1
8 2082 1 1 1 ILE HG21 H -1.014 4.683 -0.893 1.00 . A A . 1 ILE HG21 1 1
8 2083 1 1 1 ILE HG22 H 0.654 4.842 -0.343 1.00 . A A . 1 ILE HG22 1 1
8 2084 1 1 1 ILE HG23 H -0.660 5.516 0.620 1.00 . A A . 1 ILE HG23 1 1
8 2085 1 1 1 ILE N N 0.086 4.587 2.848 1.00 . A A . 1 ILE N 1 1
8 2086 1 1 1 ILE O O 2.438 4.378 1.240 1.00 . A A . 1 ILE O 1 1
8 2087 1 1 2 PRO C C 4.195 2.157 -0.065 1.00 . A A . 2 PRO C 1 1
8 2088 1 1 2 PRO CA C 3.944 2.053 1.434 1.00 . A A . 2 PRO CA 1 1
8 2089 1 1 2 PRO CB C 4.301 0.651 1.928 1.00 . A A . 2 PRO CB 1 1
8 2090 1 1 2 PRO CD C 1.939 0.929 2.250 1.00 . A A . 2 PRO CD 1 1
8 2091 1 1 2 PRO CG C 3.009 -0.092 1.968 1.00 . A A . 2 PRO CG 1 1
8 2092 1 1 2 PRO HA H 4.545 2.786 1.951 1.00 . A A . 2 PRO HA 1 1
8 2093 1 1 2 PRO HB2 H 4.996 0.193 1.241 1.00 . A A . 2 PRO HB2 1 1
8 2094 1 1 2 PRO HB3 H 4.747 0.717 2.904 1.00 . A A . 2 PRO HB3 1 1
8 2095 1 1 2 PRO HD2 H 1.040 0.691 1.704 1.00 . A A . 2 PRO HD2 1 1
8 2096 1 1 2 PRO HD3 H 1.737 0.980 3.309 1.00 . A A . 2 PRO HD3 1 1
8 2097 1 1 2 PRO HG2 H 2.830 -0.566 1.015 1.00 . A A . 2 PRO HG2 1 1
8 2098 1 1 2 PRO HG3 H 3.036 -0.831 2.755 1.00 . A A . 2 PRO HG3 1 1
8 2099 1 1 2 PRO N N 2.524 2.192 1.766 1.00 . A A . 2 PRO N 1 1
8 2100 1 1 2 PRO O O 3.625 1.394 -0.847 1.00 . A A . 2 PRO O 1 1
8 2101 1 1 3 GLU C C 5.945 2.055 -2.504 1.00 . A A . 3 GLU C 1 1
8 2102 1 1 3 GLU CA C 5.392 3.329 -1.857 1.00 . A A . 3 GLU CA 1 1
8 2103 1 1 3 GLU CB C 6.408 4.470 -1.969 1.00 . A A . 3 GLU CB 1 1
8 2104 1 1 3 GLU CD C 6.955 6.886 -1.441 1.00 . A A . 3 GLU CD 1 1
8 2105 1 1 3 GLU CG C 5.932 5.770 -1.335 1.00 . A A . 3 GLU CG 1 1
8 2106 1 1 3 GLU H H 5.462 3.671 0.229 1.00 . A A . 3 GLU H 1 1
8 2107 1 1 3 GLU HA H 4.487 3.614 -2.374 1.00 . A A . 3 GLU HA 1 1
8 2108 1 1 3 GLU HB2 H 7.324 4.171 -1.483 1.00 . A A . 3 GLU HB2 1 1
8 2109 1 1 3 GLU HB3 H 6.609 4.657 -3.014 1.00 . A A . 3 GLU HB3 1 1
8 2110 1 1 3 GLU HG2 H 5.027 6.087 -1.831 1.00 . A A . 3 GLU HG2 1 1
8 2111 1 1 3 GLU HG3 H 5.725 5.590 -0.290 1.00 . A A . 3 GLU HG3 1 1
8 2112 1 1 3 GLU N N 5.050 3.103 -0.451 1.00 . A A . 3 GLU N 1 1
8 2113 1 1 3 GLU O O 7.140 1.772 -2.439 1.00 . A A . 3 GLU O 1 1
8 2114 1 1 3 GLU OE1 O 7.310 7.257 -2.578 1.00 . A A . 3 GLU OE1 1 1
8 2115 1 1 3 GLU OE2 O 7.399 7.389 -0.386 1.00 . A A . 3 GLU OE2 1 1
8 2116 1 1 4 SER C C 4.347 -0.415 -4.755 1.00 . A A . 4 SER C 1 1
8 2117 1 1 4 SER CA C 5.414 0.020 -3.750 1.00 . A A . 4 SER CA 1 1
8 2118 1 1 4 SER CB C 5.603 -1.067 -2.688 1.00 . A A . 4 SER CB 1 1
8 2119 1 1 4 SER H H 4.097 1.569 -3.099 1.00 . A A . 4 SER H 1 1
8 2120 1 1 4 SER HA H 6.347 0.169 -4.272 1.00 . A A . 4 SER HA 1 1
8 2121 1 1 4 SER HB2 H 5.715 -2.025 -3.173 1.00 . A A . 4 SER HB2 1 1
8 2122 1 1 4 SER HB3 H 6.489 -0.852 -2.109 1.00 . A A . 4 SER HB3 1 1
8 2123 1 1 4 SER HG H 4.319 -0.246 -1.441 1.00 . A A . 4 SER HG 1 1
8 2124 1 1 4 SER N N 5.048 1.284 -3.107 1.00 . A A . 4 SER N 1 1
8 2125 1 1 4 SER O O 4.648 -0.679 -5.921 1.00 . A A . 4 SER O 1 1
8 2126 1 1 4 SER OG O 4.486 -1.126 -1.812 1.00 . A A . 4 SER OG 1 1
8 2127 1 1 5 SER C C 1.790 0.207 -6.263 1.00 . A A . 5 SER C 1 1
8 2128 1 1 5 SER CA C 1.985 -0.849 -5.180 1.00 . A A . 5 SER CA 1 1
8 2129 1 1 5 SER CB C 0.695 -1.003 -4.376 1.00 . A A . 5 SER CB 1 1
8 2130 1 1 5 SER H H 2.911 -0.237 -3.373 1.00 . A A . 5 SER H 1 1
8 2131 1 1 5 SER HA H 2.230 -1.791 -5.647 1.00 . A A . 5 SER HA 1 1
8 2132 1 1 5 SER HB2 H 0.438 -0.053 -3.937 1.00 . A A . 5 SER HB2 1 1
8 2133 1 1 5 SER HB3 H -0.099 -1.321 -5.035 1.00 . A A . 5 SER HB3 1 1
8 2134 1 1 5 SER HG H 0.607 -2.832 -3.672 1.00 . A A . 5 SER HG 1 1
8 2135 1 1 5 SER N N 3.096 -0.470 -4.308 1.00 . A A . 5 SER N 1 1
8 2136 1 1 5 SER O O 1.511 -0.108 -7.418 1.00 . A A . 5 SER O 1 1
8 2137 1 1 5 SER OG O 0.842 -1.961 -3.340 1.00 . A A . 5 SER OG 1 1
8 2138 1 1 6 GLU C C 2.837 2.499 -7.917 1.00 . A A . 6 GLU C 1 1
8 2139 1 1 6 GLU CA C 1.830 2.601 -6.771 1.00 . A A . 6 GLU CA 1 1
8 2140 1 1 6 GLU CB C 2.064 3.906 -6.001 1.00 . A A . 6 GLU CB 1 1
8 2141 1 1 6 GLU CD C 2.106 3.475 -3.494 1.00 . A A . 6 GLU CD 1 1
8 2142 1 1 6 GLU CG C 1.306 3.997 -4.681 1.00 . A A . 6 GLU CG 1 1
8 2143 1 1 6 GLU H H 2.197 1.638 -4.916 1.00 . A A . 6 GLU H 1 1
8 2144 1 1 6 GLU HA H 0.829 2.600 -7.175 1.00 . A A . 6 GLU HA 1 1
8 2145 1 1 6 GLU HB2 H 3.119 3.997 -5.788 1.00 . A A . 6 GLU HB2 1 1
8 2146 1 1 6 GLU HB3 H 1.762 4.732 -6.623 1.00 . A A . 6 GLU HB3 1 1
8 2147 1 1 6 GLU HG2 H 1.056 5.031 -4.497 1.00 . A A . 6 GLU HG2 1 1
8 2148 1 1 6 GLU HG3 H 0.397 3.419 -4.764 1.00 . A A . 6 GLU HG3 1 1
8 2149 1 1 6 GLU N N 1.961 1.464 -5.868 1.00 . A A . 6 GLU N 1 1
8 2150 1 1 6 GLU O O 2.495 2.677 -9.085 1.00 . A A . 6 GLU O 1 1
8 2151 1 1 6 GLU OE1 O 2.560 2.306 -3.539 1.00 . A A . 6 GLU OE1 1 1
8 2152 1 1 6 GLU OE2 O 2.279 4.232 -2.521 1.00 . A A . 6 GLU OE2 1 1
8 2153 1 1 7 LEU C C 4.980 0.791 -9.390 1.00 . A A . 7 LEU C 1 1
8 2154 1 1 7 LEU CA C 5.152 2.064 -8.550 1.00 . A A . 7 LEU CA 1 1
8 2155 1 1 7 LEU CB C 6.527 2.050 -7.866 1.00 . A A . 7 LEU CB 1 1
8 2156 1 1 7 LEU CD1 C 6.860 4.510 -8.290 1.00 . A A . 7 LEU CD1 1 1
8 2157 1 1 7 LEU CD2 C 6.249 3.723 -5.994 1.00 . A A . 7 LEU CD2 1 1
8 2158 1 1 7 LEU CG C 7.002 3.387 -7.274 1.00 . A A . 7 LEU CG 1 1
8 2159 1 1 7 LEU H H 4.285 2.072 -6.616 1.00 . A A . 7 LEU H 1 1
8 2160 1 1 7 LEU HA H 5.101 2.918 -9.209 1.00 . A A . 7 LEU HA 1 1
8 2161 1 1 7 LEU HB2 H 6.497 1.322 -7.068 1.00 . A A . 7 LEU HB2 1 1
8 2162 1 1 7 LEU HB3 H 7.259 1.727 -8.592 1.00 . A A . 7 LEU HB3 1 1
8 2163 1 1 7 LEU HD11 H 7.821 4.713 -8.738 1.00 . A A . 7 LEU HD11 1 1
8 2164 1 1 7 LEU HD12 H 6.499 5.399 -7.795 1.00 . A A . 7 LEU HD12 1 1
8 2165 1 1 7 LEU HD13 H 6.160 4.215 -9.057 1.00 . A A . 7 LEU HD13 1 1
8 2166 1 1 7 LEU HD21 H 6.586 3.076 -5.197 1.00 . A A . 7 LEU HD21 1 1
8 2167 1 1 7 LEU HD22 H 5.190 3.579 -6.152 1.00 . A A . 7 LEU HD22 1 1
8 2168 1 1 7 LEU HD23 H 6.436 4.752 -5.726 1.00 . A A . 7 LEU HD23 1 1
8 2169 1 1 7 LEU HG H 8.051 3.302 -7.026 1.00 . A A . 7 LEU HG 1 1
8 2170 1 1 7 LEU N N 4.081 2.202 -7.565 1.00 . A A . 7 LEU N 1 1
8 2171 1 1 7 LEU O O 5.183 0.808 -10.606 1.00 . A A . 7 LEU O 1 1
8 2172 1 1 8 THR C C 3.269 -1.542 -10.446 1.00 . A A . 8 THR C 1 1
8 2173 1 1 8 THR CA C 4.425 -1.588 -9.442 1.00 . A A . 8 THR CA 1 1
8 2174 1 1 8 THR CB C 4.215 -2.766 -8.469 1.00 . A A . 8 THR CB 1 1
8 2175 1 1 8 THR CG2 C 5.532 -3.186 -7.834 1.00 . A A . 8 THR CG2 1 1
8 2176 1 1 8 THR H H 4.463 -0.275 -7.765 1.00 . A A . 8 THR H 1 1
8 2177 1 1 8 THR HA H 5.336 -1.779 -9.992 1.00 . A A . 8 THR HA 1 1
8 2178 1 1 8 THR HB H 3.822 -3.603 -9.026 1.00 . A A . 8 THR HB 1 1
8 2179 1 1 8 THR HG1 H 3.737 -1.920 -6.749 1.00 . A A . 8 THR HG1 1 1
8 2180 1 1 8 THR HG21 H 5.885 -4.093 -8.302 1.00 . A A . 8 THR HG21 1 1
8 2181 1 1 8 THR HG22 H 5.383 -3.361 -6.778 1.00 . A A . 8 THR HG22 1 1
8 2182 1 1 8 THR HG23 H 6.262 -2.402 -7.969 1.00 . A A . 8 THR HG23 1 1
8 2183 1 1 8 THR N N 4.610 -0.314 -8.740 1.00 . A A . 8 THR N 1 1
8 2184 1 1 8 THR O O 3.399 -2.053 -11.560 1.00 . A A . 8 THR O 1 1
8 2185 1 1 8 THR OG1 O 3.279 -2.411 -7.447 1.00 . A A . 8 THR OG1 1 1
8 2186 1 1 9 LEU C C 1.352 -0.013 -12.229 1.00 . A A . 9 LEU C 1 1
8 2187 1 1 9 LEU CA C 1.001 -0.847 -10.989 1.00 . A A . 9 LEU CA 1 1
8 2188 1 1 9 LEU CB C -0.259 -0.301 -10.282 1.00 . A A . 9 LEU CB 1 1
8 2189 1 1 9 LEU CD1 C -0.573 2.140 -10.866 1.00 . A A . 9 LEU CD1 1 1
8 2190 1 1 9 LEU CD2 C -1.138 1.315 -8.580 1.00 . A A . 9 LEU CD2 1 1
8 2191 1 1 9 LEU CG C -0.206 1.147 -9.770 1.00 . A A . 9 LEU CG 1 1
8 2192 1 1 9 LEU H H 2.078 -0.534 -9.171 1.00 . A A . 9 LEU H 1 1
8 2193 1 1 9 LEU HA H 0.792 -1.855 -11.321 1.00 . A A . 9 LEU HA 1 1
8 2194 1 1 9 LEU HB2 H -1.084 -0.376 -10.974 1.00 . A A . 9 LEU HB2 1 1
8 2195 1 1 9 LEU HB3 H -0.469 -0.944 -9.440 1.00 . A A . 9 LEU HB3 1 1
8 2196 1 1 9 LEU HD11 H -0.056 3.072 -10.696 1.00 . A A . 9 LEU HD11 1 1
8 2197 1 1 9 LEU HD12 H -1.640 2.312 -10.854 1.00 . A A . 9 LEU HD12 1 1
8 2198 1 1 9 LEU HD13 H -0.284 1.738 -11.827 1.00 . A A . 9 LEU HD13 1 1
8 2199 1 1 9 LEU HD21 H -2.087 1.705 -8.918 1.00 . A A . 9 LEU HD21 1 1
8 2200 1 1 9 LEU HD22 H -0.698 2.002 -7.872 1.00 . A A . 9 LEU HD22 1 1
8 2201 1 1 9 LEU HD23 H -1.292 0.358 -8.105 1.00 . A A . 9 LEU HD23 1 1
8 2202 1 1 9 LEU HG H 0.798 1.370 -9.441 1.00 . A A . 9 LEU HG 1 1
8 2203 1 1 9 LEU N N 2.142 -0.932 -10.072 1.00 . A A . 9 LEU N 1 1
8 2204 1 1 9 LEU O O 0.900 -0.313 -13.335 1.00 . A A . 9 LEU O 1 1
8 2205 1 1 10 GLN C C 3.455 1.122 -14.138 1.00 . A A . 10 GLN C 1 1
8 2206 1 1 10 GLN CA C 2.595 1.892 -13.135 1.00 . A A . 10 GLN CA 1 1
8 2207 1 1 10 GLN CB C 3.364 3.104 -12.605 1.00 . A A . 10 GLN CB 1 1
8 2208 1 1 10 GLN CD C 4.436 5.329 -13.147 1.00 . A A . 10 GLN CD 1 1
8 2209 1 1 10 GLN CG C 3.765 4.087 -13.694 1.00 . A A . 10 GLN CG 1 1
8 2210 1 1 10 GLN H H 2.506 1.204 -11.130 1.00 . A A . 10 GLN H 1 1
8 2211 1 1 10 GLN HA H 1.705 2.237 -13.641 1.00 . A A . 10 GLN HA 1 1
8 2212 1 1 10 GLN HB2 H 2.745 3.625 -11.889 1.00 . A A . 10 GLN HB2 1 1
8 2213 1 1 10 GLN HB3 H 4.261 2.761 -12.111 1.00 . A A . 10 GLN HB3 1 1
8 2214 1 1 10 GLN HE21 H 3.029 6.473 -13.946 1.00 . A A . 10 GLN HE21 1 1
8 2215 1 1 10 GLN HE22 H 4.268 7.297 -13.074 1.00 . A A . 10 GLN HE22 1 1
8 2216 1 1 10 GLN HG2 H 4.451 3.596 -14.368 1.00 . A A . 10 GLN HG2 1 1
8 2217 1 1 10 GLN HG3 H 2.879 4.383 -14.236 1.00 . A A . 10 GLN HG3 1 1
8 2218 1 1 10 GLN N N 2.172 1.024 -12.036 1.00 . A A . 10 GLN N 1 1
8 2219 1 1 10 GLN NE2 N 3.851 6.483 -13.416 1.00 . A A . 10 GLN NE2 1 1
8 2220 1 1 10 GLN O O 3.312 1.292 -15.345 1.00 . A A . 10 GLN O 1 1
8 2221 1 1 10 GLN OE1 O 5.468 5.257 -12.490 1.00 . A A . 10 GLN OE1 1 1
8 2222 1 1 11 GLU C C 4.345 -1.518 -15.320 1.00 . A A . 11 GLU C 1 1
8 2223 1 1 11 GLU CA C 5.193 -0.552 -14.492 1.00 . A A . 11 GLU CA 1 1
8 2224 1 1 11 GLU CB C 6.208 -1.328 -13.642 1.00 . A A . 11 GLU CB 1 1
8 2225 1 1 11 GLU CD C 8.029 -1.647 -15.392 1.00 . A A . 11 GLU CD 1 1
8 2226 1 1 11 GLU CG C 7.063 -2.317 -14.429 1.00 . A A . 11 GLU CG 1 1
8 2227 1 1 11 GLU H H 4.395 0.159 -12.657 1.00 . A A . 11 GLU H 1 1
8 2228 1 1 11 GLU HA H 5.718 0.111 -15.162 1.00 . A A . 11 GLU HA 1 1
8 2229 1 1 11 GLU HB2 H 6.869 -0.622 -13.163 1.00 . A A . 11 GLU HB2 1 1
8 2230 1 1 11 GLU HB3 H 5.673 -1.877 -12.881 1.00 . A A . 11 GLU HB3 1 1
8 2231 1 1 11 GLU HG2 H 7.634 -2.910 -13.731 1.00 . A A . 11 GLU HG2 1 1
8 2232 1 1 11 GLU HG3 H 6.408 -2.965 -14.993 1.00 . A A . 11 GLU HG3 1 1
8 2233 1 1 11 GLU N N 4.333 0.261 -13.631 1.00 . A A . 11 GLU N 1 1
8 2234 1 1 11 GLU O O 4.520 -1.642 -16.537 1.00 . A A . 11 GLU O 1 1
8 2235 1 1 11 GLU OE1 O 8.073 -0.399 -15.425 1.00 . A A . 11 GLU OE1 1 1
8 2236 1 1 11 GLU OE2 O 8.748 -2.375 -16.108 1.00 . A A . 11 GLU OE2 1 1
8 2237 1 1 12 LEU C C 1.616 -2.400 -16.325 1.00 . A A . 12 LEU C 1 1
8 2238 1 1 12 LEU CA C 2.513 -3.123 -15.322 1.00 . A A . 12 LEU CA 1 1
8 2239 1 1 12 LEU CB C 1.655 -3.865 -14.294 1.00 . A A . 12 LEU CB 1 1
8 2240 1 1 12 LEU CD1 C 1.491 -5.304 -12.248 1.00 . A A . 12 LEU CD1 1 1
8 2241 1 1 12 LEU CD2 C 3.235 -5.787 -13.974 1.00 . A A . 12 LEU CD2 1 1
8 2242 1 1 12 LEU CG C 2.435 -4.697 -13.274 1.00 . A A . 12 LEU CG 1 1
8 2243 1 1 12 LEU H H 3.307 -2.030 -13.689 1.00 . A A . 12 LEU H 1 1
8 2244 1 1 12 LEU HA H 3.122 -3.839 -15.853 1.00 . A A . 12 LEU HA 1 1
8 2245 1 1 12 LEU HB2 H 1.063 -3.137 -13.758 1.00 . A A . 12 LEU HB2 1 1
8 2246 1 1 12 LEU HB3 H 0.986 -4.525 -14.826 1.00 . A A . 12 LEU HB3 1 1
8 2247 1 1 12 LEU HD11 H 1.255 -6.320 -12.532 1.00 . A A . 12 LEU HD11 1 1
8 2248 1 1 12 LEU HD12 H 0.582 -4.723 -12.207 1.00 . A A . 12 LEU HD12 1 1
8 2249 1 1 12 LEU HD13 H 1.964 -5.302 -11.277 1.00 . A A . 12 LEU HD13 1 1
8 2250 1 1 12 LEU HD21 H 2.633 -6.233 -14.752 1.00 . A A . 12 LEU HD21 1 1
8 2251 1 1 12 LEU HD22 H 3.515 -6.544 -13.257 1.00 . A A . 12 LEU HD22 1 1
8 2252 1 1 12 LEU HD23 H 4.125 -5.357 -14.409 1.00 . A A . 12 LEU HD23 1 1
8 2253 1 1 12 LEU HG H 3.128 -4.054 -12.752 1.00 . A A . 12 LEU HG 1 1
8 2254 1 1 12 LEU N N 3.407 -2.185 -14.653 1.00 . A A . 12 LEU N 1 1
8 2255 1 1 12 LEU O O 1.617 -2.720 -17.508 1.00 . A A . 12 LEU O 1 1
8 2256 1 1 13 LEU C C 0.705 0.564 -17.341 1.00 . A A . 13 LEU C 1 1
8 2257 1 1 13 LEU CA C -0.018 -0.638 -16.731 1.00 . A A . 13 LEU CA 1 1
8 2258 1 1 13 LEU CB C -1.272 -0.180 -15.979 1.00 . A A . 13 LEU CB 1 1
8 2259 1 1 13 LEU CD1 C -1.835 -2.088 -14.432 1.00 . A A . 13 LEU CD1 1 1
8 2260 1 1 13 LEU CD2 C -3.664 -0.712 -15.447 1.00 . A A . 13 LEU CD2 1 1
8 2261 1 1 13 LEU CG C -2.273 -1.291 -15.653 1.00 . A A . 13 LEU CG 1 1
8 2262 1 1 13 LEU H H 0.916 -1.175 -14.898 1.00 . A A . 13 LEU H 1 1
8 2263 1 1 13 LEU HA H -0.321 -1.293 -17.535 1.00 . A A . 13 LEU HA 1 1
8 2264 1 1 13 LEU HB2 H -0.961 0.280 -15.052 1.00 . A A . 13 LEU HB2 1 1
8 2265 1 1 13 LEU HB3 H -1.775 0.562 -16.579 1.00 . A A . 13 LEU HB3 1 1
8 2266 1 1 13 LEU HD11 H -1.272 -2.953 -14.750 1.00 . A A . 13 LEU HD11 1 1
8 2267 1 1 13 LEU HD12 H -2.706 -2.408 -13.879 1.00 . A A . 13 LEU HD12 1 1
8 2268 1 1 13 LEU HD13 H -1.216 -1.468 -13.800 1.00 . A A . 13 LEU HD13 1 1
8 2269 1 1 13 LEU HD21 H -3.975 -0.196 -16.343 1.00 . A A . 13 LEU HD21 1 1
8 2270 1 1 13 LEU HD22 H -3.646 -0.018 -14.620 1.00 . A A . 13 LEU HD22 1 1
8 2271 1 1 13 LEU HD23 H -4.359 -1.510 -15.231 1.00 . A A . 13 LEU HD23 1 1
8 2272 1 1 13 LEU HG H -2.316 -1.971 -16.492 1.00 . A A . 13 LEU HG 1 1
8 2273 1 1 13 LEU N N 0.866 -1.407 -15.855 1.00 . A A . 13 LEU N 1 1
8 2274 1 1 13 LEU O O 0.153 1.660 -17.438 1.00 . A A . 13 LEU O 1 1
8 2275 1 1 14 GLY C C 3.649 0.882 -19.453 1.00 . A A . 14 GLY C 1 1
8 2276 1 1 14 GLY CA C 2.736 1.401 -18.358 1.00 . A A . 14 GLY CA 1 1
8 2277 1 1 14 GLY H H 2.322 -0.556 -17.650 1.00 . A A . 14 GLY H 1 1
8 2278 1 1 14 GLY HA2 H 2.071 2.141 -18.777 1.00 . A A . 14 GLY HA2 1 1
8 2279 1 1 14 GLY HA3 H 3.339 1.866 -17.592 1.00 . A A . 14 GLY HA3 1 1
8 2280 1 1 14 GLY N N 1.943 0.341 -17.755 1.00 . A A . 14 GLY N 1 1
8 2281 1 1 14 GLY O O 3.620 1.379 -20.577 1.00 . A A . 14 GLY O 1 1
8 2282 1 1 15 GLU C C 4.832 -2.070 -20.590 1.00 . A A . 15 GLU C 1 1
8 2283 1 1 15 GLU CA C 5.357 -0.711 -20.119 1.00 . A A . 15 GLU CA 1 1
8 2284 1 1 15 GLU CB C 6.768 -0.854 -19.542 1.00 . A A . 15 GLU CB 1 1
8 2285 1 1 15 GLU CD C 7.876 -0.088 -21.671 1.00 . A A . 15 GLU CD 1 1
8 2286 1 1 15 GLU CG C 7.817 -1.159 -20.598 1.00 . A A . 15 GLU CG 1 1
8 2287 1 1 15 GLU H H 4.432 -0.490 -18.220 1.00 . A A . 15 GLU H 1 1
8 2288 1 1 15 GLU HA H 5.391 -0.044 -20.969 1.00 . A A . 15 GLU HA 1 1
8 2289 1 1 15 GLU HB2 H 7.040 0.068 -19.049 1.00 . A A . 15 GLU HB2 1 1
8 2290 1 1 15 GLU HB3 H 6.771 -1.655 -18.819 1.00 . A A . 15 GLU HB3 1 1
8 2291 1 1 15 GLU HG2 H 8.784 -1.225 -20.121 1.00 . A A . 15 GLU HG2 1 1
8 2292 1 1 15 GLU HG3 H 7.579 -2.104 -21.064 1.00 . A A . 15 GLU HG3 1 1
8 2293 1 1 15 GLU N N 4.453 -0.126 -19.133 1.00 . A A . 15 GLU N 1 1
8 2294 1 1 15 GLU O O 4.764 -2.341 -21.787 1.00 . A A . 15 GLU O 1 1
8 2295 1 1 15 GLU OE1 O 8.243 1.060 -21.348 1.00 . A A . 15 GLU OE1 1 1
8 2296 1 1 15 GLU OE2 O 7.528 -0.386 -22.835 1.00 . A A . 15 GLU OE2 1 1
8 2297 1 1 16 GLU C C 2.545 -4.126 -20.652 1.00 . A A . 16 GLU C 1 1
8 2298 1 1 16 GLU CA C 3.910 -4.239 -19.955 1.00 . A A . 16 GLU CA 1 1
8 2299 1 1 16 GLU CB C 3.792 -5.060 -18.663 1.00 . A A . 16 GLU CB 1 1
8 2300 1 1 16 GLU CD C 3.770 -7.343 -19.777 1.00 . A A . 16 GLU CD 1 1
8 2301 1 1 16 GLU CG C 3.077 -6.396 -18.817 1.00 . A A . 16 GLU CG 1 1
8 2302 1 1 16 GLU H H 4.518 -2.641 -18.702 1.00 . A A . 16 GLU H 1 1
8 2303 1 1 16 GLU HA H 4.604 -4.730 -20.622 1.00 . A A . 16 GLU HA 1 1
8 2304 1 1 16 GLU HB2 H 4.785 -5.256 -18.288 1.00 . A A . 16 GLU HB2 1 1
8 2305 1 1 16 GLU HB3 H 3.255 -4.474 -17.932 1.00 . A A . 16 GLU HB3 1 1
8 2306 1 1 16 GLU HG2 H 3.023 -6.871 -17.849 1.00 . A A . 16 GLU HG2 1 1
8 2307 1 1 16 GLU HG3 H 2.076 -6.211 -19.179 1.00 . A A . 16 GLU HG3 1 1
8 2308 1 1 16 GLU N N 4.447 -2.915 -19.640 1.00 . A A . 16 GLU N 1 1
8 2309 1 1 16 GLU O O 2.346 -4.644 -21.750 1.00 . A A . 16 GLU O 1 1
8 2310 1 1 16 GLU OE1 O 4.982 -7.593 -19.602 1.00 . A A . 16 GLU OE1 1 1
8 2311 1 1 16 GLU OE2 O 3.093 -7.858 -20.690 1.00 . A A . 16 GLU OE2 1 1
8 2312 1 1 17 ARG C C 0.115 -1.883 -21.215 1.00 . A A . 17 ARG C 1 1
8 2313 1 1 17 ARG CA C 0.270 -3.257 -20.549 1.00 . A A . 17 ARG CA 1 1
8 2314 1 1 17 ARG CB C -0.763 -3.428 -19.432 1.00 . A A . 17 ARG CB 1 1
8 2315 1 1 17 ARG CD C -3.152 -3.722 -18.753 1.00 . A A . 17 ARG CD 1 1
8 2316 1 1 17 ARG CG C -2.196 -3.561 -19.921 1.00 . A A . 17 ARG CG 1 1
8 2317 1 1 17 ARG CZ C -3.375 -5.143 -16.772 1.00 . A A . 17 ARG CZ 1 1
8 2318 1 1 17 ARG H H 1.828 -3.049 -19.125 1.00 . A A . 17 ARG H 1 1
8 2319 1 1 17 ARG HA H 0.109 -4.022 -21.293 1.00 . A A . 17 ARG HA 1 1
8 2320 1 1 17 ARG HB2 H -0.518 -4.314 -18.867 1.00 . A A . 17 ARG HB2 1 1
8 2321 1 1 17 ARG HB3 H -0.709 -2.571 -18.777 1.00 . A A . 17 ARG HB3 1 1
8 2322 1 1 17 ARG HD2 H -3.154 -2.809 -18.175 1.00 . A A . 17 ARG HD2 1 1
8 2323 1 1 17 ARG HD3 H -4.144 -3.909 -19.137 1.00 . A A . 17 ARG HD3 1 1
8 2324 1 1 17 ARG HE H -1.988 -5.363 -18.159 1.00 . A A . 17 ARG HE 1 1
8 2325 1 1 17 ARG HG2 H -2.464 -2.673 -20.474 1.00 . A A . 17 ARG HG2 1 1
8 2326 1 1 17 ARG HG3 H -2.272 -4.427 -20.561 1.00 . A A . 17 ARG HG3 1 1
8 2327 1 1 17 ARG HH11 H -4.738 -3.689 -16.922 1.00 . A A . 17 ARG HH11 1 1
8 2328 1 1 17 ARG HH12 H -4.880 -4.701 -15.529 1.00 . A A . 17 ARG HH12 1 1
8 2329 1 1 17 ARG HH21 H -2.150 -6.667 -16.348 1.00 . A A . 17 ARG HH21 1 1
8 2330 1 1 17 ARG HH22 H -3.409 -6.380 -15.201 1.00 . A A . 17 ARG HH22 1 1
8 2331 1 1 17 ARG N N 1.611 -3.441 -20.004 1.00 . A A . 17 ARG N 1 1
8 2332 1 1 17 ARG NE N -2.761 -4.831 -17.887 1.00 . A A . 17 ARG NE 1 1
8 2333 1 1 17 ARG NH1 N -4.413 -4.456 -16.375 1.00 . A A . 17 ARG NH1 1 1
8 2334 1 1 17 ARG NH2 N -2.944 -6.143 -16.050 1.00 . A A . 17 ARG NH2 1 1
8 2335 1 1 17 ARG O O -0.756 -1.094 -20.845 1.00 . A A . 17 ARG O 1 1
8 2336 1 1 18 ARG C C 0.152 -0.473 -24.252 1.00 . A A . 18 ARG C 1 1
8 2337 1 1 18 ARG CA C 0.886 -0.324 -22.915 1.00 . A A . 18 ARG CA 1 1
8 2338 1 1 18 ARG CB C 2.288 0.255 -23.137 1.00 . A A . 18 ARG CB 1 1
8 2339 1 1 18 ARG CD C 4.615 -0.044 -24.031 1.00 . A A . 18 ARG CD 1 1
8 2340 1 1 18 ARG CG C 3.217 -0.637 -23.948 1.00 . A A . 18 ARG CG 1 1
8 2341 1 1 18 ARG CZ C 5.661 2.080 -24.657 1.00 . A A . 18 ARG CZ 1 1
8 2342 1 1 18 ARG H H 1.630 -2.263 -22.465 1.00 . A A . 18 ARG H 1 1
8 2343 1 1 18 ARG HA H 0.326 0.361 -22.295 1.00 . A A . 18 ARG HA 1 1
8 2344 1 1 18 ARG HB2 H 2.195 1.198 -23.655 1.00 . A A . 18 ARG HB2 1 1
8 2345 1 1 18 ARG HB3 H 2.746 0.430 -22.174 1.00 . A A . 18 ARG HB3 1 1
8 2346 1 1 18 ARG HD2 H 5.012 0.047 -23.032 1.00 . A A . 18 ARG HD2 1 1
8 2347 1 1 18 ARG HD3 H 5.240 -0.713 -24.605 1.00 . A A . 18 ARG HD3 1 1
8 2348 1 1 18 ARG HE H 3.811 1.558 -25.124 1.00 . A A . 18 ARG HE 1 1
8 2349 1 1 18 ARG HG2 H 3.276 -1.605 -23.472 1.00 . A A . 18 ARG HG2 1 1
8 2350 1 1 18 ARG HG3 H 2.819 -0.746 -24.946 1.00 . A A . 18 ARG HG3 1 1
8 2351 1 1 18 ARG HH11 H 6.828 0.848 -23.551 1.00 . A A . 18 ARG HH11 1 1
8 2352 1 1 18 ARG HH12 H 7.537 2.365 -24.025 1.00 . A A . 18 ARG HH12 1 1
8 2353 1 1 18 ARG HH21 H 4.759 3.499 -25.743 1.00 . A A . 18 ARG HH21 1 1
8 2354 1 1 18 ARG HH22 H 6.380 3.845 -25.262 1.00 . A A . 18 ARG HH22 1 1
8 2355 1 1 18 ARG N N 0.956 -1.600 -22.202 1.00 . A A . 18 ARG N 1 1
8 2356 1 1 18 ARG NE N 4.624 1.272 -24.665 1.00 . A A . 18 ARG NE 1 1
8 2357 1 1 18 ARG NH1 N 6.762 1.744 -24.035 1.00 . A A . 18 ARG NH1 1 1
8 2358 1 1 18 ARG NH2 N 5.595 3.233 -25.270 1.00 . A A . 18 ARG NH2 1 1
8 2359 1 1 18 ARG O O -0.546 0.484 -24.655 1.00 . A A . 18 ARG O 1 1
8 2360 1 1 18 ARG OXT O 0.285 -1.542 -24.887 1.00 . A A . 18 ARG OXT 1 1
9 2361 1 1 1 ILE C C 5.625 2.102 0.074 1.00 . A A . 1 ILE C 1 1
9 2362 1 1 1 ILE CA C 4.713 3.307 0.313 1.00 . A A . 1 ILE CA 1 1
9 2363 1 1 1 ILE CB C 4.758 4.237 -0.922 1.00 . A A . 1 ILE CB 1 1
9 2364 1 1 1 ILE CD1 C 6.305 5.692 -2.339 1.00 . A A . 1 ILE CD1 1 1
9 2365 1 1 1 ILE CG1 C 6.148 4.865 -1.080 1.00 . A A . 1 ILE CG1 1 1
9 2366 1 1 1 ILE CG2 C 3.691 5.318 -0.805 1.00 . A A . 1 ILE CG2 1 1
9 2367 1 1 1 ILE H1 H 4.678 3.570 2.386 1.00 . A A . 1 ILE H1 1 1
9 2368 1 1 1 ILE H2 H 4.764 5.016 1.513 1.00 . A A . 1 ILE H2 1 1
9 2369 1 1 1 ILE H3 H 6.135 4.035 1.660 1.00 . A A . 1 ILE H3 1 1
9 2370 1 1 1 ILE HA H 3.698 2.953 0.433 1.00 . A A . 1 ILE HA 1 1
9 2371 1 1 1 ILE HB H 4.537 3.644 -1.797 1.00 . A A . 1 ILE HB 1 1
9 2372 1 1 1 ILE HD11 H 6.713 5.076 -3.126 1.00 . A A . 1 ILE HD11 1 1
9 2373 1 1 1 ILE HD12 H 6.972 6.519 -2.145 1.00 . A A . 1 ILE HD12 1 1
9 2374 1 1 1 ILE HD13 H 5.340 6.072 -2.643 1.00 . A A . 1 ILE HD13 1 1
9 2375 1 1 1 ILE HG12 H 6.343 5.509 -0.236 1.00 . A A . 1 ILE HG12 1 1
9 2376 1 1 1 ILE HG13 H 6.889 4.079 -1.105 1.00 . A A . 1 ILE HG13 1 1
9 2377 1 1 1 ILE HG21 H 2.899 5.120 -1.512 1.00 . A A . 1 ILE HG21 1 1
9 2378 1 1 1 ILE HG22 H 4.131 6.282 -1.016 1.00 . A A . 1 ILE HG22 1 1
9 2379 1 1 1 ILE HG23 H 3.287 5.319 0.197 1.00 . A A . 1 ILE HG23 1 1
9 2380 1 1 1 ILE N N 5.099 4.033 1.555 1.00 . A A . 1 ILE N 1 1
9 2381 1 1 1 ILE O O 6.826 2.168 0.328 1.00 . A A . 1 ILE O 1 1
9 2382 1 1 2 PRO C C 6.830 -0.078 -1.821 1.00 . A A . 2 PRO C 1 1
9 2383 1 1 2 PRO CA C 5.836 -0.246 -0.667 1.00 . A A . 2 PRO CA 1 1
9 2384 1 1 2 PRO CB C 4.767 -1.285 -1.037 1.00 . A A . 2 PRO CB 1 1
9 2385 1 1 2 PRO CD C 3.639 0.799 -0.718 1.00 . A A . 2 PRO CD 1 1
9 2386 1 1 2 PRO CG C 3.465 -0.687 -0.617 1.00 . A A . 2 PRO CG 1 1
9 2387 1 1 2 PRO HA H 6.367 -0.572 0.215 1.00 . A A . 2 PRO HA 1 1
9 2388 1 1 2 PRO HB2 H 4.791 -1.464 -2.102 1.00 . A A . 2 PRO HB2 1 1
9 2389 1 1 2 PRO HB3 H 4.963 -2.207 -0.510 1.00 . A A . 2 PRO HB3 1 1
9 2390 1 1 2 PRO HD2 H 3.416 1.141 -1.718 1.00 . A A . 2 PRO HD2 1 1
9 2391 1 1 2 PRO HD3 H 3.018 1.305 0.006 1.00 . A A . 2 PRO HD3 1 1
9 2392 1 1 2 PRO HG2 H 2.678 -1.018 -1.279 1.00 . A A . 2 PRO HG2 1 1
9 2393 1 1 2 PRO HG3 H 3.242 -0.970 0.402 1.00 . A A . 2 PRO HG3 1 1
9 2394 1 1 2 PRO N N 5.063 0.977 -0.404 1.00 . A A . 2 PRO N 1 1
9 2395 1 1 2 PRO O O 6.442 0.241 -2.949 1.00 . A A . 2 PRO O 1 1
9 2396 1 1 3 GLU C C 9.167 -1.341 -3.541 1.00 . A A . 3 GLU C 1 1
9 2397 1 1 3 GLU CA C 9.175 -0.174 -2.540 1.00 . A A . 3 GLU CA 1 1
9 2398 1 1 3 GLU CB C 10.540 -0.083 -1.848 1.00 . A A . 3 GLU CB 1 1
9 2399 1 1 3 GLU CD C 11.989 1.121 -0.155 1.00 . A A . 3 GLU CD 1 1
9 2400 1 1 3 GLU CG C 10.666 1.100 -0.899 1.00 . A A . 3 GLU CG 1 1
9 2401 1 1 3 GLU H H 8.357 -0.553 -0.619 1.00 . A A . 3 GLU H 1 1
9 2402 1 1 3 GLU HA H 9.000 0.741 -3.084 1.00 . A A . 3 GLU HA 1 1
9 2403 1 1 3 GLU HB2 H 10.703 -0.989 -1.282 1.00 . A A . 3 GLU HB2 1 1
9 2404 1 1 3 GLU HB3 H 11.308 0.003 -2.602 1.00 . A A . 3 GLU HB3 1 1
9 2405 1 1 3 GLU HG2 H 10.579 2.013 -1.470 1.00 . A A . 3 GLU HG2 1 1
9 2406 1 1 3 GLU HG3 H 9.864 1.052 -0.177 1.00 . A A . 3 GLU HG3 1 1
9 2407 1 1 3 GLU N N 8.113 -0.301 -1.534 1.00 . A A . 3 GLU N 1 1
9 2408 1 1 3 GLU O O 10.190 -1.985 -3.771 1.00 . A A . 3 GLU O 1 1
9 2409 1 1 3 GLU OE1 O 12.273 0.151 0.581 1.00 . A A . 3 GLU OE1 1 1
9 2410 1 1 3 GLU OE2 O 12.741 2.109 -0.304 1.00 . A A . 3 GLU OE2 1 1
9 2411 1 1 4 SER C C 6.456 -2.617 -5.755 1.00 . A A . 4 SER C 1 1
9 2412 1 1 4 SER CA C 7.839 -2.680 -5.107 1.00 . A A . 4 SER CA 1 1
9 2413 1 1 4 SER CB C 8.029 -4.046 -4.435 1.00 . A A . 4 SER CB 1 1
9 2414 1 1 4 SER H H 7.227 -1.039 -3.901 1.00 . A A . 4 SER H 1 1
9 2415 1 1 4 SER HA H 8.591 -2.555 -5.872 1.00 . A A . 4 SER HA 1 1
9 2416 1 1 4 SER HB2 H 7.852 -4.828 -5.159 1.00 . A A . 4 SER HB2 1 1
9 2417 1 1 4 SER HB3 H 9.040 -4.123 -4.063 1.00 . A A . 4 SER HB3 1 1
9 2418 1 1 4 SER HG H 7.327 -5.039 -2.896 1.00 . A A . 4 SER HG 1 1
9 2419 1 1 4 SER N N 8.004 -1.598 -4.131 1.00 . A A . 4 SER N 1 1
9 2420 1 1 4 SER O O 6.332 -2.603 -6.981 1.00 . A A . 4 SER O 1 1
9 2421 1 1 4 SER OG O 7.128 -4.216 -3.350 1.00 . A A . 4 SER OG 1 1
9 2422 1 1 5 SER C C 3.793 -1.269 -6.232 1.00 . A A . 5 SER C 1 1
9 2423 1 1 5 SER CA C 4.035 -2.519 -5.392 1.00 . A A . 5 SER CA 1 1
9 2424 1 1 5 SER CB C 3.068 -2.523 -4.212 1.00 . A A . 5 SER CB 1 1
9 2425 1 1 5 SER H H 5.594 -2.598 -3.951 1.00 . A A . 5 SER H 1 1
9 2426 1 1 5 SER HA H 3.852 -3.391 -6.001 1.00 . A A . 5 SER HA 1 1
9 2427 1 1 5 SER HB2 H 3.176 -1.600 -3.666 1.00 . A A . 5 SER HB2 1 1
9 2428 1 1 5 SER HB3 H 2.057 -2.607 -4.582 1.00 . A A . 5 SER HB3 1 1
9 2429 1 1 5 SER HG H 2.672 -4.296 -3.476 1.00 . A A . 5 SER HG 1 1
9 2430 1 1 5 SER N N 5.421 -2.579 -4.918 1.00 . A A . 5 SER N 1 1
9 2431 1 1 5 SER O O 3.165 -1.331 -7.284 1.00 . A A . 5 SER O 1 1
9 2432 1 1 5 SER OG O 3.327 -3.608 -3.337 1.00 . A A . 5 SER OG 1 1
9 2433 1 1 6 GLU C C 4.771 1.040 -7.863 1.00 . A A . 6 GLU C 1 1
9 2434 1 1 6 GLU CA C 4.158 1.134 -6.468 1.00 . A A . 6 GLU CA 1 1
9 2435 1 1 6 GLU CB C 4.840 2.260 -5.688 1.00 . A A . 6 GLU CB 1 1
9 2436 1 1 6 GLU CD C 2.913 2.759 -4.106 1.00 . A A . 6 GLU CD 1 1
9 2437 1 1 6 GLU CG C 4.378 2.386 -4.244 1.00 . A A . 6 GLU CG 1 1
9 2438 1 1 6 GLU H H 4.801 -0.153 -4.912 1.00 . A A . 6 GLU H 1 1
9 2439 1 1 6 GLU HA H 3.104 1.350 -6.559 1.00 . A A . 6 GLU HA 1 1
9 2440 1 1 6 GLU HB2 H 5.906 2.082 -5.685 1.00 . A A . 6 GLU HB2 1 1
9 2441 1 1 6 GLU HB3 H 4.645 3.195 -6.189 1.00 . A A . 6 GLU HB3 1 1
9 2442 1 1 6 GLU HG2 H 4.535 1.439 -3.749 1.00 . A A . 6 GLU HG2 1 1
9 2443 1 1 6 GLU HG3 H 4.974 3.145 -3.757 1.00 . A A . 6 GLU HG3 1 1
9 2444 1 1 6 GLU N N 4.306 -0.136 -5.758 1.00 . A A . 6 GLU N 1 1
9 2445 1 1 6 GLU O O 4.178 1.474 -8.849 1.00 . A A . 6 GLU O 1 1
9 2446 1 1 6 GLU OE1 O 2.245 2.969 -5.140 1.00 . A A . 6 GLU OE1 1 1
9 2447 1 1 6 GLU OE2 O 2.437 2.844 -2.955 1.00 . A A . 6 GLU OE2 1 1
9 2448 1 1 7 LEU C C 5.905 -0.629 -10.140 1.00 . A A . 7 LEU C 1 1
9 2449 1 1 7 LEU CA C 6.685 0.283 -9.185 1.00 . A A . 7 LEU CA 1 1
9 2450 1 1 7 LEU CB C 8.082 -0.296 -8.905 1.00 . A A . 7 LEU CB 1 1
9 2451 1 1 7 LEU CD1 C 8.943 -0.660 -11.256 1.00 . A A . 7 LEU CD1 1 1
9 2452 1 1 7 LEU CD2 C 9.259 1.553 -10.136 1.00 . A A . 7 LEU CD2 1 1
9 2453 1 1 7 LEU CG C 9.177 0.047 -9.929 1.00 . A A . 7 LEU CG 1 1
9 2454 1 1 7 LEU H H 6.373 0.130 -7.099 1.00 . A A . 7 LEU H 1 1
9 2455 1 1 7 LEU HA H 6.792 1.256 -9.642 1.00 . A A . 7 LEU HA 1 1
9 2456 1 1 7 LEU HB2 H 8.404 0.062 -7.939 1.00 . A A . 7 LEU HB2 1 1
9 2457 1 1 7 LEU HB3 H 7.994 -1.371 -8.857 1.00 . A A . 7 LEU HB3 1 1
9 2458 1 1 7 LEU HD11 H 8.360 -0.024 -11.905 1.00 . A A . 7 LEU HD11 1 1
9 2459 1 1 7 LEU HD12 H 8.410 -1.583 -11.083 1.00 . A A . 7 LEU HD12 1 1
9 2460 1 1 7 LEU HD13 H 9.893 -0.875 -11.722 1.00 . A A . 7 LEU HD13 1 1
9 2461 1 1 7 LEU HD21 H 9.073 1.784 -11.174 1.00 . A A . 7 LEU HD21 1 1
9 2462 1 1 7 LEU HD22 H 10.243 1.901 -9.860 1.00 . A A . 7 LEU HD22 1 1
9 2463 1 1 7 LEU HD23 H 8.518 2.041 -9.519 1.00 . A A . 7 LEU HD23 1 1
9 2464 1 1 7 LEU HG H 10.130 -0.285 -9.544 1.00 . A A . 7 LEU HG 1 1
9 2465 1 1 7 LEU N N 5.966 0.457 -7.926 1.00 . A A . 7 LEU N 1 1
9 2466 1 1 7 LEU O O 5.734 -0.301 -11.316 1.00 . A A . 7 LEU O 1 1
9 2467 1 1 8 THR C C 3.329 -2.070 -10.915 1.00 . A A . 8 THR C 1 1
9 2468 1 1 8 THR CA C 4.658 -2.690 -10.478 1.00 . A A . 8 THR CA 1 1
9 2469 1 1 8 THR CB C 4.389 -4.038 -9.775 1.00 . A A . 8 THR CB 1 1
9 2470 1 1 8 THR CG2 C 5.694 -4.758 -9.467 1.00 . A A . 8 THR CG2 1 1
9 2471 1 1 8 THR H H 5.568 -1.986 -8.683 1.00 . A A . 8 THR H 1 1
9 2472 1 1 8 THR HA H 5.249 -2.886 -11.361 1.00 . A A . 8 THR HA 1 1
9 2473 1 1 8 THR HB H 3.807 -4.657 -10.439 1.00 . A A . 8 THR HB 1 1
9 2474 1 1 8 THR HG1 H 3.059 -4.581 -8.424 1.00 . A A . 8 THR HG1 1 1
9 2475 1 1 8 THR HG21 H 6.278 -4.846 -10.371 1.00 . A A . 8 THR HG21 1 1
9 2476 1 1 8 THR HG22 H 5.479 -5.744 -9.080 1.00 . A A . 8 THR HG22 1 1
9 2477 1 1 8 THR HG23 H 6.250 -4.196 -8.731 1.00 . A A . 8 THR HG23 1 1
9 2478 1 1 8 THR N N 5.420 -1.767 -9.637 1.00 . A A . 8 THR N 1 1
9 2479 1 1 8 THR O O 2.989 -2.088 -12.099 1.00 . A A . 8 THR O 1 1
9 2480 1 1 8 THR OG1 O 3.652 -3.839 -8.563 1.00 . A A . 8 THR OG1 1 1
9 2481 1 1 9 LEU C C 1.468 0.255 -11.276 1.00 . A A . 9 LEU C 1 1
9 2482 1 1 9 LEU CA C 1.309 -0.858 -10.239 1.00 . A A . 9 LEU CA 1 1
9 2483 1 1 9 LEU CB C 0.712 -0.281 -8.953 1.00 . A A . 9 LEU CB 1 1
9 2484 1 1 9 LEU CD1 C -1.723 -0.410 -9.555 1.00 . A A . 9 LEU CD1 1 1
9 2485 1 1 9 LEU CD2 C -0.935 1.247 -7.851 1.00 . A A . 9 LEU CD2 1 1
9 2486 1 1 9 LEU CG C -0.586 0.508 -9.133 1.00 . A A . 9 LEU CG 1 1
9 2487 1 1 9 LEU H H 2.930 -1.512 -9.028 1.00 . A A . 9 LEU H 1 1
9 2488 1 1 9 LEU HA H 0.639 -1.608 -10.632 1.00 . A A . 9 LEU HA 1 1
9 2489 1 1 9 LEU HB2 H 0.520 -1.099 -8.274 1.00 . A A . 9 LEU HB2 1 1
9 2490 1 1 9 LEU HB3 H 1.445 0.373 -8.504 1.00 . A A . 9 LEU HB3 1 1
9 2491 1 1 9 LEU HD11 H -1.808 -1.225 -8.851 1.00 . A A . 9 LEU HD11 1 1
9 2492 1 1 9 LEU HD12 H -1.519 -0.805 -10.540 1.00 . A A . 9 LEU HD12 1 1
9 2493 1 1 9 LEU HD13 H -2.648 0.147 -9.575 1.00 . A A . 9 LEU HD13 1 1
9 2494 1 1 9 LEU HD21 H -0.930 0.554 -7.023 1.00 . A A . 9 LEU HD21 1 1
9 2495 1 1 9 LEU HD22 H -1.916 1.689 -7.945 1.00 . A A . 9 LEU HD22 1 1
9 2496 1 1 9 LEU HD23 H -0.205 2.024 -7.675 1.00 . A A . 9 LEU HD23 1 1
9 2497 1 1 9 LEU HG H -0.445 1.242 -9.913 1.00 . A A . 9 LEU HG 1 1
9 2498 1 1 9 LEU N N 2.593 -1.503 -9.957 1.00 . A A . 9 LEU N 1 1
9 2499 1 1 9 LEU O O 0.684 0.346 -12.225 1.00 . A A . 9 LEU O 1 1
9 2500 1 1 10 GLN C C 2.952 1.679 -13.445 1.00 . A A . 10 GLN C 1 1
9 2501 1 1 10 GLN CA C 2.765 2.193 -12.015 1.00 . A A . 10 GLN CA 1 1
9 2502 1 1 10 GLN CB C 4.009 2.966 -11.568 1.00 . A A . 10 GLN CB 1 1
9 2503 1 1 10 GLN CD C 5.675 4.799 -12.079 1.00 . A A . 10 GLN CD 1 1
9 2504 1 1 10 GLN CG C 4.435 4.057 -12.538 1.00 . A A . 10 GLN CG 1 1
9 2505 1 1 10 GLN H H 3.087 0.961 -10.313 1.00 . A A . 10 GLN H 1 1
9 2506 1 1 10 GLN HA H 1.914 2.857 -11.994 1.00 . A A . 10 GLN HA 1 1
9 2507 1 1 10 GLN HB2 H 3.807 3.425 -10.611 1.00 . A A . 10 GLN HB2 1 1
9 2508 1 1 10 GLN HB3 H 4.827 2.271 -11.457 1.00 . A A . 10 GLN HB3 1 1
9 2509 1 1 10 GLN HE21 H 6.683 4.149 -13.656 1.00 . A A . 10 GLN HE21 1 1
9 2510 1 1 10 GLN HE22 H 7.556 5.169 -12.570 1.00 . A A . 10 GLN HE22 1 1
9 2511 1 1 10 GLN HG2 H 4.639 3.608 -13.498 1.00 . A A . 10 GLN HG2 1 1
9 2512 1 1 10 GLN HG3 H 3.626 4.766 -12.639 1.00 . A A . 10 GLN HG3 1 1
9 2513 1 1 10 GLN N N 2.493 1.091 -11.091 1.00 . A A . 10 GLN N 1 1
9 2514 1 1 10 GLN NE2 N 6.746 4.694 -12.846 1.00 . A A . 10 GLN NE2 1 1
9 2515 1 1 10 GLN O O 2.476 2.292 -14.399 1.00 . A A . 10 GLN O 1 1
9 2516 1 1 10 GLN OE1 O 5.673 5.457 -11.046 1.00 . A A . 10 GLN OE1 1 1
9 2517 1 1 11 GLU C C 2.581 -0.672 -15.456 1.00 . A A . 11 GLU C 1 1
9 2518 1 1 11 GLU CA C 3.864 -0.037 -14.910 1.00 . A A . 11 GLU CA 1 1
9 2519 1 1 11 GLU CB C 4.981 -1.082 -14.859 1.00 . A A . 11 GLU CB 1 1
9 2520 1 1 11 GLU CD C 6.400 -2.726 -16.173 1.00 . A A . 11 GLU CD 1 1
9 2521 1 1 11 GLU CG C 5.295 -1.688 -16.219 1.00 . A A . 11 GLU CG 1 1
9 2522 1 1 11 GLU H H 3.992 0.093 -12.792 1.00 . A A . 11 GLU H 1 1
9 2523 1 1 11 GLU HA H 4.161 0.760 -15.574 1.00 . A A . 11 GLU HA 1 1
9 2524 1 1 11 GLU HB2 H 5.878 -0.617 -14.478 1.00 . A A . 11 GLU HB2 1 1
9 2525 1 1 11 GLU HB3 H 4.685 -1.878 -14.192 1.00 . A A . 11 GLU HB3 1 1
9 2526 1 1 11 GLU HG2 H 4.402 -2.158 -16.602 1.00 . A A . 11 GLU HG2 1 1
9 2527 1 1 11 GLU HG3 H 5.595 -0.896 -16.888 1.00 . A A . 11 GLU HG3 1 1
9 2528 1 1 11 GLU N N 3.638 0.548 -13.590 1.00 . A A . 11 GLU N 1 1
9 2529 1 1 11 GLU O O 2.226 -0.473 -16.621 1.00 . A A . 11 GLU O 1 1
9 2530 1 1 11 GLU OE1 O 6.917 -3.006 -15.070 1.00 . A A . 11 GLU OE1 1 1
9 2531 1 1 11 GLU OE2 O 6.749 -3.259 -17.248 1.00 . A A . 11 GLU OE2 1 1
9 2532 1 1 12 LEU C C -0.405 -1.073 -15.468 1.00 . A A . 12 LEU C 1 1
9 2533 1 1 12 LEU CA C 0.646 -2.095 -15.017 1.00 . A A . 12 LEU CA 1 1
9 2534 1 1 12 LEU CB C 0.080 -2.933 -13.864 1.00 . A A . 12 LEU CB 1 1
9 2535 1 1 12 LEU CD1 C 0.357 -4.727 -12.135 1.00 . A A . 12 LEU CD1 1 1
9 2536 1 1 12 LEU CD2 C 1.505 -4.949 -14.343 1.00 . A A . 12 LEU CD2 1 1
9 2537 1 1 12 LEU CG C 1.032 -3.978 -13.273 1.00 . A A . 12 LEU CG 1 1
9 2538 1 1 12 LEU H H 2.221 -1.558 -13.691 1.00 . A A . 12 LEU H 1 1
9 2539 1 1 12 LEU HA H 0.873 -2.748 -15.846 1.00 . A A . 12 LEU HA 1 1
9 2540 1 1 12 LEU HB2 H -0.214 -2.260 -13.072 1.00 . A A . 12 LEU HB2 1 1
9 2541 1 1 12 LEU HB3 H -0.800 -3.445 -14.220 1.00 . A A . 12 LEU HB3 1 1
9 2542 1 1 12 LEU HD11 H 0.967 -4.658 -11.246 1.00 . A A . 12 LEU HD11 1 1
9 2543 1 1 12 LEU HD12 H 0.237 -5.765 -12.408 1.00 . A A . 12 LEU HD12 1 1
9 2544 1 1 12 LEU HD13 H -0.612 -4.292 -11.941 1.00 . A A . 12 LEU HD13 1 1
9 2545 1 1 12 LEU HD21 H 1.019 -5.903 -14.203 1.00 . A A . 12 LEU HD21 1 1
9 2546 1 1 12 LEU HD22 H 2.575 -5.074 -14.268 1.00 . A A . 12 LEU HD22 1 1
9 2547 1 1 12 LEU HD23 H 1.256 -4.558 -15.319 1.00 . A A . 12 LEU HD23 1 1
9 2548 1 1 12 LEU HG H 1.900 -3.475 -12.870 1.00 . A A . 12 LEU HG 1 1
9 2549 1 1 12 LEU N N 1.888 -1.435 -14.611 1.00 . A A . 12 LEU N 1 1
9 2550 1 1 12 LEU O O -0.954 -1.171 -16.570 1.00 . A A . 12 LEU O 1 1
9 2551 1 1 13 LEU C C -0.968 2.210 -15.463 1.00 . A A . 13 LEU C 1 1
9 2552 1 1 13 LEU CA C -1.654 0.946 -14.931 1.00 . A A . 13 LEU CA 1 1
9 2553 1 1 13 LEU CB C -2.493 1.271 -13.689 1.00 . A A . 13 LEU CB 1 1
9 2554 1 1 13 LEU CD1 C -4.698 1.354 -14.888 1.00 . A A . 13 LEU CD1 1 1
9 2555 1 1 13 LEU CD2 C -4.456 2.425 -12.639 1.00 . A A . 13 LEU CD2 1 1
9 2556 1 1 13 LEU CG C -3.757 2.097 -13.950 1.00 . A A . 13 LEU CG 1 1
9 2557 1 1 13 LEU H H -0.198 -0.056 -13.752 1.00 . A A . 13 LEU H 1 1
9 2558 1 1 13 LEU HA H -2.306 0.558 -15.700 1.00 . A A . 13 LEU HA 1 1
9 2559 1 1 13 LEU HB2 H -2.786 0.340 -13.226 1.00 . A A . 13 LEU HB2 1 1
9 2560 1 1 13 LEU HB3 H -1.872 1.818 -12.996 1.00 . A A . 13 LEU HB3 1 1
9 2561 1 1 13 LEU HD11 H -5.623 1.140 -14.374 1.00 . A A . 13 LEU HD11 1 1
9 2562 1 1 13 LEU HD12 H -4.237 0.429 -15.201 1.00 . A A . 13 LEU HD12 1 1
9 2563 1 1 13 LEU HD13 H -4.900 1.967 -15.754 1.00 . A A . 13 LEU HD13 1 1
9 2564 1 1 13 LEU HD21 H -5.344 1.818 -12.544 1.00 . A A . 13 LEU HD21 1 1
9 2565 1 1 13 LEU HD22 H -4.730 3.469 -12.629 1.00 . A A . 13 LEU HD22 1 1
9 2566 1 1 13 LEU HD23 H -3.789 2.219 -11.815 1.00 . A A . 13 LEU HD23 1 1
9 2567 1 1 13 LEU HG H -3.479 3.027 -14.424 1.00 . A A . 13 LEU HG 1 1
9 2568 1 1 13 LEU N N -0.675 -0.090 -14.616 1.00 . A A . 13 LEU N 1 1
9 2569 1 1 13 LEU O O -1.247 3.322 -15.018 1.00 . A A . 13 LEU O 1 1
9 2570 1 1 14 GLY C C 1.373 2.814 -18.278 1.00 . A A . 14 GLY C 1 1
9 2571 1 1 14 GLY CA C 0.646 3.163 -16.991 1.00 . A A . 14 GLY CA 1 1
9 2572 1 1 14 GLY H H 0.122 1.122 -16.734 1.00 . A A . 14 GLY H 1 1
9 2573 1 1 14 GLY HA2 H -0.063 3.951 -17.195 1.00 . A A . 14 GLY HA2 1 1
9 2574 1 1 14 GLY HA3 H 1.366 3.522 -16.270 1.00 . A A . 14 GLY HA3 1 1
9 2575 1 1 14 GLY N N -0.065 2.030 -16.419 1.00 . A A . 14 GLY N 1 1
9 2576 1 1 14 GLY O O 1.327 3.568 -19.247 1.00 . A A . 14 GLY O 1 1
9 2577 1 1 15 GLU C C 2.092 0.023 -20.127 1.00 . A A . 15 GLU C 1 1
9 2578 1 1 15 GLU CA C 2.786 1.217 -19.461 1.00 . A A . 15 GLU CA 1 1
9 2579 1 1 15 GLU CB C 4.220 0.842 -19.058 1.00 . A A . 15 GLU CB 1 1
9 2580 1 1 15 GLU CD C 5.181 1.091 -21.393 1.00 . A A . 15 GLU CD 1 1
9 2581 1 1 15 GLU CG C 5.042 0.203 -20.172 1.00 . A A . 15 GLU CG 1 1
9 2582 1 1 15 GLU H H 2.049 1.110 -17.476 1.00 . A A . 15 GLU H 1 1
9 2583 1 1 15 GLU HA H 2.822 2.035 -20.164 1.00 . A A . 15 GLU HA 1 1
9 2584 1 1 15 GLU HB2 H 4.733 1.736 -18.734 1.00 . A A . 15 GLU HB2 1 1
9 2585 1 1 15 GLU HB3 H 4.175 0.148 -18.232 1.00 . A A . 15 GLU HB3 1 1
9 2586 1 1 15 GLU HG2 H 6.029 -0.015 -19.793 1.00 . A A . 15 GLU HG2 1 1
9 2587 1 1 15 GLU HG3 H 4.561 -0.718 -20.469 1.00 . A A . 15 GLU HG3 1 1
9 2588 1 1 15 GLU N N 2.046 1.670 -18.286 1.00 . A A . 15 GLU N 1 1
9 2589 1 1 15 GLU O O 1.901 0.000 -21.341 1.00 . A A . 15 GLU O 1 1
9 2590 1 1 15 GLU OE1 O 5.699 2.220 -21.262 1.00 . A A . 15 GLU OE1 1 1
9 2591 1 1 15 GLU OE2 O 4.761 0.669 -22.491 1.00 . A A . 15 GLU OE2 1 1
9 2592 1 1 16 GLU C C -0.322 -1.886 -20.426 1.00 . A A . 16 GLU C 1 1
9 2593 1 1 16 GLU CA C 1.073 -2.177 -19.839 1.00 . A A . 16 GLU CA 1 1
9 2594 1 1 16 GLU CB C 0.982 -3.225 -18.723 1.00 . A A . 16 GLU CB 1 1
9 2595 1 1 16 GLU CD C 0.595 -5.645 -18.097 1.00 . A A . 16 GLU CD 1 1
9 2596 1 1 16 GLU CG C 0.525 -4.598 -19.194 1.00 . A A . 16 GLU CG 1 1
9 2597 1 1 16 GLU H H 1.917 -0.903 -18.361 1.00 . A A . 16 GLU H 1 1
9 2598 1 1 16 GLU HA H 1.697 -2.571 -20.627 1.00 . A A . 16 GLU HA 1 1
9 2599 1 1 16 GLU HB2 H 1.956 -3.333 -18.269 1.00 . A A . 16 GLU HB2 1 1
9 2600 1 1 16 GLU HB3 H 0.286 -2.876 -17.975 1.00 . A A . 16 GLU HB3 1 1
9 2601 1 1 16 GLU HG2 H -0.497 -4.525 -19.536 1.00 . A A . 16 GLU HG2 1 1
9 2602 1 1 16 GLU HG3 H 1.155 -4.912 -20.013 1.00 . A A . 16 GLU HG3 1 1
9 2603 1 1 16 GLU N N 1.727 -0.972 -19.325 1.00 . A A . 16 GLU N 1 1
9 2604 1 1 16 GLU O O -0.684 -2.424 -21.472 1.00 . A A . 16 GLU O 1 1
9 2605 1 1 16 GLU OE1 O -0.044 -5.445 -17.040 1.00 . A A . 16 GLU OE1 1 1
9 2606 1 1 16 GLU OE2 O 1.275 -6.671 -18.295 1.00 . A A . 16 GLU OE2 1 1
9 2607 1 1 17 ARG C C -2.584 0.654 -20.855 1.00 . A A . 17 ARG C 1 1
9 2608 1 1 17 ARG CA C -2.466 -0.735 -20.218 1.00 . A A . 17 ARG CA 1 1
9 2609 1 1 17 ARG CB C -3.458 -0.845 -19.063 1.00 . A A . 17 ARG CB 1 1
9 2610 1 1 17 ARG CD C -4.221 -2.342 -17.193 1.00 . A A . 17 ARG CD 1 1
9 2611 1 1 17 ARG CG C -3.685 -2.272 -18.614 1.00 . A A . 17 ARG CG 1 1
9 2612 1 1 17 ARG CZ C -3.010 -4.368 -16.546 1.00 . A A . 17 ARG CZ 1 1
9 2613 1 1 17 ARG H H -0.785 -0.663 -18.909 1.00 . A A . 17 ARG H 1 1
9 2614 1 1 17 ARG HA H -2.728 -1.471 -20.962 1.00 . A A . 17 ARG HA 1 1
9 2615 1 1 17 ARG HB2 H -3.084 -0.279 -18.223 1.00 . A A . 17 ARG HB2 1 1
9 2616 1 1 17 ARG HB3 H -4.406 -0.431 -19.374 1.00 . A A . 17 ARG HB3 1 1
9 2617 1 1 17 ARG HD2 H -3.639 -1.682 -16.567 1.00 . A A . 17 ARG HD2 1 1
9 2618 1 1 17 ARG HD3 H -5.254 -2.025 -17.193 1.00 . A A . 17 ARG HD3 1 1
9 2619 1 1 17 ARG HE H -4.974 -4.142 -16.415 1.00 . A A . 17 ARG HE 1 1
9 2620 1 1 17 ARG HG2 H -4.398 -2.738 -19.278 1.00 . A A . 17 ARG HG2 1 1
9 2621 1 1 17 ARG HG3 H -2.747 -2.806 -18.661 1.00 . A A . 17 ARG HG3 1 1
9 2622 1 1 17 ARG HH11 H -1.836 -2.819 -17.035 1.00 . A A . 17 ARG HH11 1 1
9 2623 1 1 17 ARG HH12 H -1.009 -4.331 -16.737 1.00 . A A . 17 ARG HH12 1 1
9 2624 1 1 17 ARG HH21 H -3.868 -6.065 -15.936 1.00 . A A . 17 ARG HH21 1 1
9 2625 1 1 17 ARG HH22 H -2.144 -6.106 -16.079 1.00 . A A . 17 ARG HH22 1 1
9 2626 1 1 17 ARG N N -1.110 -1.054 -19.746 1.00 . A A . 17 ARG N 1 1
9 2627 1 1 17 ARG NE N -4.139 -3.700 -16.662 1.00 . A A . 17 ARG NE 1 1
9 2628 1 1 17 ARG NH1 N -1.869 -3.786 -16.780 1.00 . A A . 17 ARG NH1 1 1
9 2629 1 1 17 ARG NH2 N -3.012 -5.611 -16.154 1.00 . A A . 17 ARG NH2 1 1
9 2630 1 1 17 ARG O O -3.117 0.781 -21.955 1.00 . A A . 17 ARG O 1 1
9 2631 1 1 18 ARG C C -3.667 3.574 -20.619 1.00 . A A . 18 ARG C 1 1
9 2632 1 1 18 ARG CA C -2.212 3.081 -20.602 1.00 . A A . 18 ARG CA 1 1
9 2633 1 1 18 ARG CB C -1.574 3.271 -21.988 1.00 . A A . 18 ARG CB 1 1
9 2634 1 1 18 ARG CD C 0.518 3.826 -23.278 1.00 . A A . 18 ARG CD 1 1
9 2635 1 1 18 ARG CG C -0.058 3.331 -21.957 1.00 . A A . 18 ARG CG 1 1
9 2636 1 1 18 ARG CZ C 2.908 3.380 -22.927 1.00 . A A . 18 ARG CZ 1 1
9 2637 1 1 18 ARG H H -1.740 1.508 -19.257 1.00 . A A . 18 ARG H 1 1
9 2638 1 1 18 ARG HA H -1.666 3.684 -19.891 1.00 . A A . 18 ARG HA 1 1
9 2639 1 1 18 ARG HB2 H -1.867 2.446 -22.622 1.00 . A A . 18 ARG HB2 1 1
9 2640 1 1 18 ARG HB3 H -1.941 4.191 -22.418 1.00 . A A . 18 ARG HB3 1 1
9 2641 1 1 18 ARG HD2 H 0.446 3.034 -24.009 1.00 . A A . 18 ARG HD2 1 1
9 2642 1 1 18 ARG HD3 H -0.057 4.678 -23.611 1.00 . A A . 18 ARG HD3 1 1
9 2643 1 1 18 ARG HE H 2.120 5.178 -23.154 1.00 . A A . 18 ARG HE 1 1
9 2644 1 1 18 ARG HG2 H 0.249 4.002 -21.169 1.00 . A A . 18 ARG HG2 1 1
9 2645 1 1 18 ARG HG3 H 0.326 2.341 -21.757 1.00 . A A . 18 ARG HG3 1 1
9 2646 1 1 18 ARG HH11 H 1.818 1.741 -23.267 1.00 . A A . 18 ARG HH11 1 1
9 2647 1 1 18 ARG HH12 H 3.490 1.452 -22.858 1.00 . A A . 18 ARG HH12 1 1
9 2648 1 1 18 ARG HH21 H 4.278 4.801 -22.603 1.00 . A A . 18 ARG HH21 1 1
9 2649 1 1 18 ARG HH22 H 4.846 3.167 -22.423 1.00 . A A . 18 ARG HH22 1 1
9 2650 1 1 18 ARG N N -2.123 1.685 -20.138 1.00 . A A . 18 ARG N 1 1
9 2651 1 1 18 ARG NE N 1.921 4.223 -23.143 1.00 . A A . 18 ARG NE 1 1
9 2652 1 1 18 ARG NH1 N 2.716 2.095 -23.027 1.00 . A A . 18 ARG NH1 1 1
9 2653 1 1 18 ARG NH2 N 4.105 3.824 -22.645 1.00 . A A . 18 ARG NH2 1 1
9 2654 1 1 18 ARG O O -4.161 3.992 -19.546 1.00 . A A . 18 ARG O 1 1
9 2655 1 1 18 ARG OXT O -4.296 3.547 -21.698 1.00 . A A . 18 ARG OXT 1 1
10 2656 1 1 1 ILE C C 7.443 4.143 -0.371 1.00 . A A . 1 ILE C 1 1
10 2657 1 1 1 ILE CA C 6.659 4.572 0.871 1.00 . A A . 1 ILE CA 1 1
10 2658 1 1 1 ILE CB C 5.523 5.535 0.451 1.00 . A A . 1 ILE CB 1 1
10 2659 1 1 1 ILE CD1 C 3.736 7.106 1.373 1.00 . A A . 1 ILE CD1 1 1
10 2660 1 1 1 ILE CG1 C 4.803 6.078 1.689 1.00 . A A . 1 ILE CG1 1 1
10 2661 1 1 1 ILE CG2 C 4.535 4.834 -0.475 1.00 . A A . 1 ILE CG2 1 1
10 2662 1 1 1 ILE H1 H 7.052 5.968 2.370 1.00 . A A . 1 ILE H1 1 1
10 2663 1 1 1 ILE H2 H 8.380 5.641 1.375 1.00 . A A . 1 ILE H2 1 1
10 2664 1 1 1 ILE H3 H 7.903 4.516 2.547 1.00 . A A . 1 ILE H3 1 1
10 2665 1 1 1 ILE HA H 6.217 3.698 1.329 1.00 . A A . 1 ILE HA 1 1
10 2666 1 1 1 ILE HB H 5.962 6.359 -0.091 1.00 . A A . 1 ILE HB 1 1
10 2667 1 1 1 ILE HD11 H 4.118 7.810 0.648 1.00 . A A . 1 ILE HD11 1 1
10 2668 1 1 1 ILE HD12 H 3.465 7.633 2.276 1.00 . A A . 1 ILE HD12 1 1
10 2669 1 1 1 ILE HD13 H 2.866 6.610 0.970 1.00 . A A . 1 ILE HD13 1 1
10 2670 1 1 1 ILE HG12 H 4.328 5.260 2.209 1.00 . A A . 1 ILE HG12 1 1
10 2671 1 1 1 ILE HG13 H 5.527 6.541 2.344 1.00 . A A . 1 ILE HG13 1 1
10 2672 1 1 1 ILE HG21 H 5.044 4.054 -1.021 1.00 . A A . 1 ILE HG21 1 1
10 2673 1 1 1 ILE HG22 H 4.123 5.551 -1.170 1.00 . A A . 1 ILE HG22 1 1
10 2674 1 1 1 ILE HG23 H 3.737 4.402 0.112 1.00 . A A . 1 ILE HG23 1 1
10 2675 1 1 1 ILE N N 7.561 5.219 1.860 1.00 . A A . 1 ILE N 1 1
10 2676 1 1 1 ILE O O 8.220 4.927 -0.916 1.00 . A A . 1 ILE O 1 1
10 2677 1 1 2 PRO C C 7.426 2.958 -3.328 1.00 . A A . 2 PRO C 1 1
10 2678 1 1 2 PRO CA C 7.955 2.360 -2.016 1.00 . A A . 2 PRO CA 1 1
10 2679 1 1 2 PRO CB C 7.669 0.849 -1.967 1.00 . A A . 2 PRO CB 1 1
10 2680 1 1 2 PRO CD C 6.370 1.884 -0.241 1.00 . A A . 2 PRO CD 1 1
10 2681 1 1 2 PRO CG C 7.028 0.596 -0.641 1.00 . A A . 2 PRO CG 1 1
10 2682 1 1 2 PRO HA H 9.020 2.528 -1.953 1.00 . A A . 2 PRO HA 1 1
10 2683 1 1 2 PRO HB2 H 7.008 0.583 -2.779 1.00 . A A . 2 PRO HB2 1 1
10 2684 1 1 2 PRO HB3 H 8.597 0.305 -2.064 1.00 . A A . 2 PRO HB3 1 1
10 2685 1 1 2 PRO HD2 H 5.376 1.949 -0.660 1.00 . A A . 2 PRO HD2 1 1
10 2686 1 1 2 PRO HD3 H 6.339 1.978 0.834 1.00 . A A . 2 PRO HD3 1 1
10 2687 1 1 2 PRO HG2 H 6.290 -0.187 -0.733 1.00 . A A . 2 PRO HG2 1 1
10 2688 1 1 2 PRO HG3 H 7.780 0.320 0.083 1.00 . A A . 2 PRO HG3 1 1
10 2689 1 1 2 PRO N N 7.260 2.891 -0.832 1.00 . A A . 2 PRO N 1 1
10 2690 1 1 2 PRO O O 6.961 2.229 -4.205 1.00 . A A . 2 PRO O 1 1
10 2691 1 1 3 GLU C C 7.497 4.406 -5.930 1.00 . A A . 3 GLU C 1 1
10 2692 1 1 3 GLU CA C 7.007 5.020 -4.617 1.00 . A A . 3 GLU CA 1 1
10 2693 1 1 3 GLU CB C 7.465 6.481 -4.546 1.00 . A A . 3 GLU CB 1 1
10 2694 1 1 3 GLU CD C 5.647 7.431 -3.044 1.00 . A A . 3 GLU CD 1 1
10 2695 1 1 3 GLU CG C 7.132 7.176 -3.232 1.00 . A A . 3 GLU CG 1 1
10 2696 1 1 3 GLU H H 7.862 4.802 -2.684 1.00 . A A . 3 GLU H 1 1
10 2697 1 1 3 GLU HA H 5.936 4.992 -4.605 1.00 . A A . 3 GLU HA 1 1
10 2698 1 1 3 GLU HB2 H 8.536 6.515 -4.682 1.00 . A A . 3 GLU HB2 1 1
10 2699 1 1 3 GLU HB3 H 6.993 7.031 -5.347 1.00 . A A . 3 GLU HB3 1 1
10 2700 1 1 3 GLU HG2 H 7.478 6.558 -2.418 1.00 . A A . 3 GLU HG2 1 1
10 2701 1 1 3 GLU HG3 H 7.650 8.124 -3.204 1.00 . A A . 3 GLU HG3 1 1
10 2702 1 1 3 GLU N N 7.491 4.287 -3.438 1.00 . A A . 3 GLU N 1 1
10 2703 1 1 3 GLU O O 6.705 4.113 -6.821 1.00 . A A . 3 GLU O 1 1
10 2704 1 1 3 GLU OE1 O 4.868 7.158 -3.980 1.00 . A A . 3 GLU OE1 1 1
10 2705 1 1 3 GLU OE2 O 5.267 7.915 -1.958 1.00 . A A . 3 GLU OE2 1 1
10 2706 1 1 4 SER C C 8.819 2.284 -7.604 1.00 . A A . 4 SER C 1 1
10 2707 1 1 4 SER CA C 9.425 3.640 -7.230 1.00 . A A . 4 SER CA 1 1
10 2708 1 1 4 SER CB C 10.933 3.485 -7.016 1.00 . A A . 4 SER CB 1 1
10 2709 1 1 4 SER H H 9.370 4.472 -5.278 1.00 . A A . 4 SER H 1 1
10 2710 1 1 4 SER HA H 9.261 4.327 -8.046 1.00 . A A . 4 SER HA 1 1
10 2711 1 1 4 SER HB2 H 11.365 2.981 -7.867 1.00 . A A . 4 SER HB2 1 1
10 2712 1 1 4 SER HB3 H 11.382 4.462 -6.911 1.00 . A A . 4 SER HB3 1 1
10 2713 1 1 4 SER HG H 11.517 1.851 -6.100 1.00 . A A . 4 SER HG 1 1
10 2714 1 1 4 SER N N 8.804 4.216 -6.031 1.00 . A A . 4 SER N 1 1
10 2715 1 1 4 SER O O 8.555 2.011 -8.774 1.00 . A A . 4 SER O 1 1
10 2716 1 1 4 SER OG O 11.208 2.727 -5.848 1.00 . A A . 4 SER OG 1 1
10 2717 1 1 5 SER C C 6.541 0.175 -7.144 1.00 . A A . 5 SER C 1 1
10 2718 1 1 5 SER CA C 8.037 0.110 -6.847 1.00 . A A . 5 SER CA 1 1
10 2719 1 1 5 SER CB C 8.261 -0.791 -5.643 1.00 . A A . 5 SER CB 1 1
10 2720 1 1 5 SER H H 8.838 1.701 -5.695 1.00 . A A . 5 SER H 1 1
10 2721 1 1 5 SER HA H 8.541 -0.318 -7.700 1.00 . A A . 5 SER HA 1 1
10 2722 1 1 5 SER HB2 H 7.747 -0.374 -4.792 1.00 . A A . 5 SER HB2 1 1
10 2723 1 1 5 SER HB3 H 7.864 -1.770 -5.860 1.00 . A A . 5 SER HB3 1 1
10 2724 1 1 5 SER HG H 9.908 -1.831 -5.413 1.00 . A A . 5 SER HG 1 1
10 2725 1 1 5 SER N N 8.605 1.435 -6.609 1.00 . A A . 5 SER N 1 1
10 2726 1 1 5 SER O O 6.067 -0.433 -8.100 1.00 . A A . 5 SER O 1 1
10 2727 1 1 5 SER OG O 9.641 -0.911 -5.334 1.00 . A A . 5 SER OG 1 1
10 2728 1 1 6 GLU C C 4.021 1.668 -7.853 1.00 . A A . 6 GLU C 1 1
10 2729 1 1 6 GLU CA C 4.351 1.033 -6.502 1.00 . A A . 6 GLU CA 1 1
10 2730 1 1 6 GLU CB C 3.731 1.847 -5.364 1.00 . A A . 6 GLU CB 1 1
10 2731 1 1 6 GLU CD C 3.191 1.965 -2.891 1.00 . A A . 6 GLU CD 1 1
10 2732 1 1 6 GLU CG C 3.875 1.187 -3.999 1.00 . A A . 6 GLU CG 1 1
10 2733 1 1 6 GLU H H 6.229 1.371 -5.559 1.00 . A A . 6 GLU H 1 1
10 2734 1 1 6 GLU HA H 3.934 0.037 -6.482 1.00 . A A . 6 GLU HA 1 1
10 2735 1 1 6 GLU HB2 H 4.210 2.814 -5.325 1.00 . A A . 6 GLU HB2 1 1
10 2736 1 1 6 GLU HB3 H 2.679 1.983 -5.565 1.00 . A A . 6 GLU HB3 1 1
10 2737 1 1 6 GLU HG2 H 3.440 0.200 -4.044 1.00 . A A . 6 GLU HG2 1 1
10 2738 1 1 6 GLU HG3 H 4.926 1.104 -3.765 1.00 . A A . 6 GLU HG3 1 1
10 2739 1 1 6 GLU N N 5.797 0.907 -6.317 1.00 . A A . 6 GLU N 1 1
10 2740 1 1 6 GLU O O 3.141 1.192 -8.573 1.00 . A A . 6 GLU O 1 1
10 2741 1 1 6 GLU OE1 O 2.566 3.003 -3.192 1.00 . A A . 6 GLU OE1 1 1
10 2742 1 1 6 GLU OE2 O 3.278 1.532 -1.722 1.00 . A A . 6 GLU OE2 1 1
10 2743 1 1 7 LEU C C 4.864 2.498 -10.656 1.00 . A A . 7 LEU C 1 1
10 2744 1 1 7 LEU CA C 4.530 3.410 -9.476 1.00 . A A . 7 LEU CA 1 1
10 2745 1 1 7 LEU CB C 5.354 4.698 -9.558 1.00 . A A . 7 LEU CB 1 1
10 2746 1 1 7 LEU CD1 C 5.820 7.025 -8.750 1.00 . A A . 7 LEU CD1 1 1
10 2747 1 1 7 LEU CD2 C 3.462 6.207 -8.896 1.00 . A A . 7 LEU CD2 1 1
10 2748 1 1 7 LEU CG C 4.906 5.818 -8.615 1.00 . A A . 7 LEU CG 1 1
10 2749 1 1 7 LEU H H 5.444 3.062 -7.592 1.00 . A A . 7 LEU H 1 1
10 2750 1 1 7 LEU HA H 3.482 3.667 -9.532 1.00 . A A . 7 LEU HA 1 1
10 2751 1 1 7 LEU HB2 H 6.383 4.456 -9.334 1.00 . A A . 7 LEU HB2 1 1
10 2752 1 1 7 LEU HB3 H 5.302 5.069 -10.571 1.00 . A A . 7 LEU HB3 1 1
10 2753 1 1 7 LEU HD11 H 5.223 7.919 -8.858 1.00 . A A . 7 LEU HD11 1 1
10 2754 1 1 7 LEU HD12 H 6.449 6.906 -9.619 1.00 . A A . 7 LEU HD12 1 1
10 2755 1 1 7 LEU HD13 H 6.437 7.110 -7.867 1.00 . A A . 7 LEU HD13 1 1
10 2756 1 1 7 LEU HD21 H 3.065 5.576 -9.677 1.00 . A A . 7 LEU HD21 1 1
10 2757 1 1 7 LEU HD22 H 3.423 7.239 -9.212 1.00 . A A . 7 LEU HD22 1 1
10 2758 1 1 7 LEU HD23 H 2.875 6.083 -7.998 1.00 . A A . 7 LEU HD23 1 1
10 2759 1 1 7 LEU HG H 4.967 5.466 -7.595 1.00 . A A . 7 LEU HG 1 1
10 2760 1 1 7 LEU N N 4.744 2.732 -8.202 1.00 . A A . 7 LEU N 1 1
10 2761 1 1 7 LEU O O 4.097 2.424 -11.611 1.00 . A A . 7 LEU O 1 1
10 2762 1 1 8 THR C C 5.381 -0.286 -11.776 1.00 . A A . 8 THR C 1 1
10 2763 1 1 8 THR CA C 6.361 0.878 -11.680 1.00 . A A . 8 THR CA 1 1
10 2764 1 1 8 THR CB C 7.802 0.338 -11.562 1.00 . A A . 8 THR CB 1 1
10 2765 1 1 8 THR CG2 C 8.814 1.424 -11.898 1.00 . A A . 8 THR CG2 1 1
10 2766 1 1 8 THR H H 6.572 1.848 -9.793 1.00 . A A . 8 THR H 1 1
10 2767 1 1 8 THR HA H 6.296 1.446 -12.599 1.00 . A A . 8 THR HA 1 1
10 2768 1 1 8 THR HB H 7.920 -0.466 -12.269 1.00 . A A . 8 THR HB 1 1
10 2769 1 1 8 THR HG1 H 8.411 0.543 -9.694 1.00 . A A . 8 THR HG1 1 1
10 2770 1 1 8 THR HG21 H 9.336 1.720 -11.000 1.00 . A A . 8 THR HG21 1 1
10 2771 1 1 8 THR HG22 H 8.301 2.278 -12.314 1.00 . A A . 8 THR HG22 1 1
10 2772 1 1 8 THR HG23 H 9.524 1.044 -12.618 1.00 . A A . 8 THR HG23 1 1
10 2773 1 1 8 THR N N 5.993 1.782 -10.589 1.00 . A A . 8 THR N 1 1
10 2774 1 1 8 THR O O 4.974 -0.667 -12.870 1.00 . A A . 8 THR O 1 1
10 2775 1 1 8 THR OG1 O 8.049 -0.166 -10.246 1.00 . A A . 8 THR OG1 1 1
10 2776 1 1 9 LEU C C 2.695 -1.480 -11.254 1.00 . A A . 9 LEU C 1 1
10 2777 1 1 9 LEU CA C 4.005 -1.919 -10.596 1.00 . A A . 9 LEU CA 1 1
10 2778 1 1 9 LEU CB C 3.741 -2.354 -9.154 1.00 . A A . 9 LEU CB 1 1
10 2779 1 1 9 LEU CD1 C 2.981 -4.705 -9.593 1.00 . A A . 9 LEU CD1 1 1
10 2780 1 1 9 LEU CD2 C 2.259 -3.522 -7.507 1.00 . A A . 9 LEU CD2 1 1
10 2781 1 1 9 LEU CG C 2.607 -3.364 -8.979 1.00 . A A . 9 LEU CG 1 1
10 2782 1 1 9 LEU H H 5.319 -0.462 -9.778 1.00 . A A . 9 LEU H 1 1
10 2783 1 1 9 LEU HA H 4.418 -2.749 -11.150 1.00 . A A . 9 LEU HA 1 1
10 2784 1 1 9 LEU HB2 H 4.647 -2.790 -8.760 1.00 . A A . 9 LEU HB2 1 1
10 2785 1 1 9 LEU HB3 H 3.502 -1.476 -8.573 1.00 . A A . 9 LEU HB3 1 1
10 2786 1 1 9 LEU HD11 H 3.215 -5.407 -8.807 1.00 . A A . 9 LEU HD11 1 1
10 2787 1 1 9 LEU HD12 H 3.841 -4.579 -10.233 1.00 . A A . 9 LEU HD12 1 1
10 2788 1 1 9 LEU HD13 H 2.151 -5.078 -10.174 1.00 . A A . 9 LEU HD13 1 1
10 2789 1 1 9 LEU HD21 H 1.806 -2.611 -7.145 1.00 . A A . 9 LEU HD21 1 1
10 2790 1 1 9 LEU HD22 H 3.158 -3.726 -6.944 1.00 . A A . 9 LEU HD22 1 1
10 2791 1 1 9 LEU HD23 H 1.565 -4.341 -7.387 1.00 . A A . 9 LEU HD23 1 1
10 2792 1 1 9 LEU HG H 1.730 -2.996 -9.493 1.00 . A A . 9 LEU HG 1 1
10 2793 1 1 9 LEU N N 4.975 -0.825 -10.627 1.00 . A A . 9 LEU N 1 1
10 2794 1 1 9 LEU O O 2.136 -2.192 -12.092 1.00 . A A . 9 LEU O 1 1
10 2795 1 1 10 GLN C C 1.140 0.454 -12.956 1.00 . A A . 10 GLN C 1 1
10 2796 1 1 10 GLN CA C 1.005 0.282 -11.440 1.00 . A A . 10 GLN CA 1 1
10 2797 1 1 10 GLN CB C 0.723 1.636 -10.785 1.00 . A A . 10 GLN CB 1 1
10 2798 1 1 10 GLN CD C -0.696 3.726 -10.764 1.00 . A A . 10 GLN CD 1 1
10 2799 1 1 10 GLN CG C -0.568 2.293 -11.246 1.00 . A A . 10 GLN CG 1 1
10 2800 1 1 10 GLN H H 2.739 0.236 -10.220 1.00 . A A . 10 GLN H 1 1
10 2801 1 1 10 GLN HA H 0.190 -0.395 -11.230 1.00 . A A . 10 GLN HA 1 1
10 2802 1 1 10 GLN HB2 H 0.667 1.498 -9.715 1.00 . A A . 10 GLN HB2 1 1
10 2803 1 1 10 GLN HB3 H 1.541 2.305 -11.008 1.00 . A A . 10 GLN HB3 1 1
10 2804 1 1 10 GLN HE21 H -2.188 3.225 -9.563 1.00 . A A . 10 GLN HE21 1 1
10 2805 1 1 10 GLN HE22 H -1.732 4.888 -9.544 1.00 . A A . 10 GLN HE22 1 1
10 2806 1 1 10 GLN HG2 H -0.594 2.289 -12.325 1.00 . A A . 10 GLN HG2 1 1
10 2807 1 1 10 GLN HG3 H -1.403 1.724 -10.864 1.00 . A A . 10 GLN HG3 1 1
10 2808 1 1 10 GLN N N 2.230 -0.287 -10.882 1.00 . A A . 10 GLN N 1 1
10 2809 1 1 10 GLN NE2 N -1.633 3.970 -9.867 1.00 . A A . 10 GLN NE2 1 1
10 2810 1 1 10 GLN O O 0.238 0.101 -13.721 1.00 . A A . 10 GLN O 1 1
10 2811 1 1 10 GLN OE1 O 0.047 4.606 -11.186 1.00 . A A . 10 GLN OE1 1 1
10 2812 1 1 11 GLU C C 2.601 -0.122 -15.558 1.00 . A A . 11 GLU C 1 1
10 2813 1 1 11 GLU CA C 2.576 1.200 -14.792 1.00 . A A . 11 GLU CA 1 1
10 2814 1 1 11 GLU CB C 3.910 1.928 -14.953 1.00 . A A . 11 GLU CB 1 1
10 2815 1 1 11 GLU CD C 5.231 4.017 -14.430 1.00 . A A . 11 GLU CD 1 1
10 2816 1 1 11 GLU CG C 3.855 3.392 -14.549 1.00 . A A . 11 GLU CG 1 1
10 2817 1 1 11 GLU H H 2.969 1.232 -12.708 1.00 . A A . 11 GLU H 1 1
10 2818 1 1 11 GLU HA H 1.789 1.819 -15.196 1.00 . A A . 11 GLU HA 1 1
10 2819 1 1 11 GLU HB2 H 4.650 1.436 -14.339 1.00 . A A . 11 GLU HB2 1 1
10 2820 1 1 11 GLU HB3 H 4.217 1.872 -15.985 1.00 . A A . 11 GLU HB3 1 1
10 2821 1 1 11 GLU HG2 H 3.293 3.937 -15.294 1.00 . A A . 11 GLU HG2 1 1
10 2822 1 1 11 GLU HG3 H 3.355 3.471 -13.594 1.00 . A A . 11 GLU HG3 1 1
10 2823 1 1 11 GLU N N 2.288 0.985 -13.375 1.00 . A A . 11 GLU N 1 1
10 2824 1 1 11 GLU O O 1.957 -0.250 -16.595 1.00 . A A . 11 GLU O 1 1
10 2825 1 1 11 GLU OE1 O 6.232 3.286 -14.582 1.00 . A A . 11 GLU OE1 1 1
10 2826 1 1 11 GLU OE2 O 5.309 5.236 -14.166 1.00 . A A . 11 GLU OE2 1 1
10 2827 1 1 12 LEU C C 2.034 -3.071 -15.772 1.00 . A A . 12 LEU C 1 1
10 2828 1 1 12 LEU CA C 3.415 -2.422 -15.680 1.00 . A A . 12 LEU CA 1 1
10 2829 1 1 12 LEU CB C 4.361 -3.344 -14.907 1.00 . A A . 12 LEU CB 1 1
10 2830 1 1 12 LEU CD1 C 6.639 -3.834 -13.990 1.00 . A A . 12 LEU CD1 1 1
10 2831 1 1 12 LEU CD2 C 6.406 -2.723 -16.220 1.00 . A A . 12 LEU CD2 1 1
10 2832 1 1 12 LEU CG C 5.811 -2.870 -14.826 1.00 . A A . 12 LEU CG 1 1
10 2833 1 1 12 LEU H H 3.823 -0.951 -14.194 1.00 . A A . 12 LEU H 1 1
10 2834 1 1 12 LEU HA H 3.800 -2.279 -16.679 1.00 . A A . 12 LEU HA 1 1
10 2835 1 1 12 LEU HB2 H 3.983 -3.450 -13.901 1.00 . A A . 12 LEU HB2 1 1
10 2836 1 1 12 LEU HB3 H 4.350 -4.314 -15.382 1.00 . A A . 12 LEU HB3 1 1
10 2837 1 1 12 LEU HD11 H 7.500 -3.319 -13.593 1.00 . A A . 12 LEU HD11 1 1
10 2838 1 1 12 LEU HD12 H 6.964 -4.658 -14.608 1.00 . A A . 12 LEU HD12 1 1
10 2839 1 1 12 LEU HD13 H 6.038 -4.211 -13.175 1.00 . A A . 12 LEU HD13 1 1
10 2840 1 1 12 LEU HD21 H 6.851 -3.660 -16.522 1.00 . A A . 12 LEU HD21 1 1
10 2841 1 1 12 LEU HD22 H 7.162 -1.952 -16.210 1.00 . A A . 12 LEU HD22 1 1
10 2842 1 1 12 LEU HD23 H 5.626 -2.454 -16.917 1.00 . A A . 12 LEU HD23 1 1
10 2843 1 1 12 LEU HG H 5.837 -1.903 -14.345 1.00 . A A . 12 LEU HG 1 1
10 2844 1 1 12 LEU N N 3.332 -1.108 -15.037 1.00 . A A . 12 LEU N 1 1
10 2845 1 1 12 LEU O O 1.630 -3.546 -16.831 1.00 . A A . 12 LEU O 1 1
10 2846 1 1 13 LEU C C -0.963 -2.998 -15.629 1.00 . A A . 13 LEU C 1 1
10 2847 1 1 13 LEU CA C -0.032 -3.653 -14.601 1.00 . A A . 13 LEU CA 1 1
10 2848 1 1 13 LEU CB C -0.614 -3.482 -13.193 1.00 . A A . 13 LEU CB 1 1
10 2849 1 1 13 LEU CD1 C -1.873 -5.642 -12.961 1.00 . A A . 13 LEU CD1 1 1
10 2850 1 1 13 LEU CD2 C -2.583 -3.634 -11.651 1.00 . A A . 13 LEU CD2 1 1
10 2851 1 1 13 LEU CG C -1.983 -4.125 -12.960 1.00 . A A . 13 LEU CG 1 1
10 2852 1 1 13 LEU H H 1.692 -2.668 -13.839 1.00 . A A . 13 LEU H 1 1
10 2853 1 1 13 LEU HA H 0.050 -4.706 -14.822 1.00 . A A . 13 LEU HA 1 1
10 2854 1 1 13 LEU HB2 H 0.084 -3.908 -12.487 1.00 . A A . 13 LEU HB2 1 1
10 2855 1 1 13 LEU HB3 H -0.701 -2.425 -12.991 1.00 . A A . 13 LEU HB3 1 1
10 2856 1 1 13 LEU HD11 H -1.234 -5.958 -12.150 1.00 . A A . 13 LEU HD11 1 1
10 2857 1 1 13 LEU HD12 H -1.452 -5.971 -13.900 1.00 . A A . 13 LEU HD12 1 1
10 2858 1 1 13 LEU HD13 H -2.854 -6.075 -12.836 1.00 . A A . 13 LEU HD13 1 1
10 2859 1 1 13 LEU HD21 H -1.809 -3.187 -11.045 1.00 . A A . 13 LEU HD21 1 1
10 2860 1 1 13 LEU HD22 H -3.019 -4.467 -11.120 1.00 . A A . 13 LEU HD22 1 1
10 2861 1 1 13 LEU HD23 H -3.347 -2.900 -11.859 1.00 . A A . 13 LEU HD23 1 1
10 2862 1 1 13 LEU HG H -2.648 -3.839 -13.761 1.00 . A A . 13 LEU HG 1 1
10 2863 1 1 13 LEU N N 1.311 -3.073 -14.654 1.00 . A A . 13 LEU N 1 1
10 2864 1 1 13 LEU O O -1.694 -3.683 -16.348 1.00 . A A . 13 LEU O 1 1
10 2865 1 1 14 GLY C C -1.315 -1.038 -18.062 1.00 . A A . 14 GLY C 1 1
10 2866 1 1 14 GLY CA C -1.757 -0.923 -16.611 1.00 . A A . 14 GLY CA 1 1
10 2867 1 1 14 GLY H H -0.318 -1.190 -15.085 1.00 . A A . 14 GLY H 1 1
10 2868 1 1 14 GLY HA2 H -2.771 -1.284 -16.530 1.00 . A A . 14 GLY HA2 1 1
10 2869 1 1 14 GLY HA3 H -1.738 0.119 -16.325 1.00 . A A . 14 GLY HA3 1 1
10 2870 1 1 14 GLY N N -0.923 -1.671 -15.685 1.00 . A A . 14 GLY N 1 1
10 2871 1 1 14 GLY O O -2.147 -1.203 -18.947 1.00 . A A . 14 GLY O 1 1
10 2872 1 1 15 GLU C C 0.290 -2.409 -20.276 1.00 . A A . 15 GLU C 1 1
10 2873 1 1 15 GLU CA C 0.518 -1.019 -19.675 1.00 . A A . 15 GLU CA 1 1
10 2874 1 1 15 GLU CB C 2.010 -0.667 -19.686 1.00 . A A . 15 GLU CB 1 1
10 2875 1 1 15 GLU CD C 1.694 0.858 -21.681 1.00 . A A . 15 GLU CD 1 1
10 2876 1 1 15 GLU CG C 2.540 -0.232 -21.047 1.00 . A A . 15 GLU CG 1 1
10 2877 1 1 15 GLU H H 0.614 -0.790 -17.562 1.00 . A A . 15 GLU H 1 1
10 2878 1 1 15 GLU HA H -0.013 -0.295 -20.275 1.00 . A A . 15 GLU HA 1 1
10 2879 1 1 15 GLU HB2 H 2.182 0.136 -18.985 1.00 . A A . 15 GLU HB2 1 1
10 2880 1 1 15 GLU HB3 H 2.571 -1.534 -19.367 1.00 . A A . 15 GLU HB3 1 1
10 2881 1 1 15 GLU HG2 H 3.546 0.141 -20.925 1.00 . A A . 15 GLU HG2 1 1
10 2882 1 1 15 GLU HG3 H 2.552 -1.088 -21.705 1.00 . A A . 15 GLU HG3 1 1
10 2883 1 1 15 GLU N N -0.011 -0.936 -18.311 1.00 . A A . 15 GLU N 1 1
10 2884 1 1 15 GLU O O -0.071 -2.539 -21.446 1.00 . A A . 15 GLU O 1 1
10 2885 1 1 15 GLU OE1 O 0.627 0.532 -22.241 1.00 . A A . 15 GLU OE1 1 1
10 2886 1 1 15 GLU OE2 O 2.063 2.049 -21.578 1.00 . A A . 15 GLU OE2 1 1
10 2887 1 1 16 GLU C C -1.204 -5.122 -20.111 1.00 . A A . 16 GLU C 1 1
10 2888 1 1 16 GLU CA C 0.283 -4.819 -19.926 1.00 . A A . 16 GLU CA 1 1
10 2889 1 1 16 GLU CB C 0.881 -5.818 -18.932 1.00 . A A . 16 GLU CB 1 1
10 2890 1 1 16 GLU CD C 2.924 -6.615 -17.675 1.00 . A A . 16 GLU CD 1 1
10 2891 1 1 16 GLU CG C 2.396 -5.752 -18.809 1.00 . A A . 16 GLU CG 1 1
10 2892 1 1 16 GLU H H 0.763 -3.286 -18.539 1.00 . A A . 16 GLU H 1 1
10 2893 1 1 16 GLU HA H 0.782 -4.927 -20.877 1.00 . A A . 16 GLU HA 1 1
10 2894 1 1 16 GLU HB2 H 0.457 -5.631 -17.956 1.00 . A A . 16 GLU HB2 1 1
10 2895 1 1 16 GLU HB3 H 0.611 -6.817 -19.242 1.00 . A A . 16 GLU HB3 1 1
10 2896 1 1 16 GLU HG2 H 2.835 -6.093 -19.735 1.00 . A A . 16 GLU HG2 1 1
10 2897 1 1 16 GLU HG3 H 2.685 -4.728 -18.628 1.00 . A A . 16 GLU HG3 1 1
10 2898 1 1 16 GLU N N 0.486 -3.447 -19.468 1.00 . A A . 16 GLU N 1 1
10 2899 1 1 16 GLU O O -1.600 -5.762 -21.083 1.00 . A A . 16 GLU O 1 1
10 2900 1 1 16 GLU OE1 O 2.107 -7.299 -17.012 1.00 . A A . 16 GLU OE1 1 1
10 2901 1 1 16 GLU OE2 O 4.150 -6.604 -17.440 1.00 . A A . 16 GLU OE2 1 1
10 2902 1 1 17 ARG C C -4.276 -3.651 -19.508 1.00 . A A . 17 ARG C 1 1
10 2903 1 1 17 ARG CA C -3.468 -4.924 -19.237 1.00 . A A . 17 ARG CA 1 1
10 2904 1 1 17 ARG CB C -3.940 -5.611 -17.955 1.00 . A A . 17 ARG CB 1 1
10 2905 1 1 17 ARG CD C -3.442 -7.620 -16.517 1.00 . A A . 17 ARG CD 1 1
10 2906 1 1 17 ARG CG C -3.635 -7.102 -17.934 1.00 . A A . 17 ARG CG 1 1
10 2907 1 1 17 ARG CZ C -1.007 -7.342 -16.284 1.00 . A A . 17 ARG CZ 1 1
10 2908 1 1 17 ARG H H -1.661 -4.171 -18.396 1.00 . A A . 17 ARG H 1 1
10 2909 1 1 17 ARG HA H -3.630 -5.603 -20.062 1.00 . A A . 17 ARG HA 1 1
10 2910 1 1 17 ARG HB2 H -3.450 -5.150 -17.110 1.00 . A A . 17 ARG HB2 1 1
10 2911 1 1 17 ARG HB3 H -5.007 -5.481 -17.860 1.00 . A A . 17 ARG HB3 1 1
10 2912 1 1 17 ARG HD2 H -4.301 -7.343 -15.925 1.00 . A A . 17 ARG HD2 1 1
10 2913 1 1 17 ARG HD3 H -3.358 -8.696 -16.549 1.00 . A A . 17 ARG HD3 1 1
10 2914 1 1 17 ARG HE H -2.362 -6.435 -15.162 1.00 . A A . 17 ARG HE 1 1
10 2915 1 1 17 ARG HG2 H -4.458 -7.633 -18.389 1.00 . A A . 17 ARG HG2 1 1
10 2916 1 1 17 ARG HG3 H -2.732 -7.282 -18.499 1.00 . A A . 17 ARG HG3 1 1
10 2917 1 1 17 ARG HH11 H -1.538 -8.682 -17.669 1.00 . A A . 17 ARG HH11 1 1
10 2918 1 1 17 ARG HH12 H 0.164 -8.402 -17.510 1.00 . A A . 17 ARG HH12 1 1
10 2919 1 1 17 ARG HH21 H -0.136 -6.101 -14.983 1.00 . A A . 17 ARG HH21 1 1
10 2920 1 1 17 ARG HH22 H 0.951 -6.958 -16.047 1.00 . A A . 17 ARG HH22 1 1
10 2921 1 1 17 ARG N N -2.029 -4.674 -19.166 1.00 . A A . 17 ARG N 1 1
10 2922 1 1 17 ARG NE N -2.238 -7.068 -15.895 1.00 . A A . 17 ARG NE 1 1
10 2923 1 1 17 ARG NH1 N -0.779 -8.212 -17.229 1.00 . A A . 17 ARG NH1 1 1
10 2924 1 1 17 ARG NH2 N 0.007 -6.755 -15.716 1.00 . A A . 17 ARG NH2 1 1
10 2925 1 1 17 ARG O O -5.146 -3.274 -18.721 1.00 . A A . 17 ARG O 1 1
10 2926 1 1 18 ARG C C -6.196 -2.038 -21.273 1.00 . A A . 18 ARG C 1 1
10 2927 1 1 18 ARG CA C -4.695 -1.784 -21.049 1.00 . A A . 18 ARG CA 1 1
10 2928 1 1 18 ARG CB C -4.080 -1.224 -22.337 1.00 . A A . 18 ARG CB 1 1
10 2929 1 1 18 ARG CD C -2.826 0.740 -21.393 1.00 . A A . 18 ARG CD 1 1
10 2930 1 1 18 ARG CG C -2.717 -0.576 -22.148 1.00 . A A . 18 ARG CG 1 1
10 2931 1 1 18 ARG CZ C -1.365 2.565 -20.657 1.00 . A A . 18 ARG CZ 1 1
10 2932 1 1 18 ARG H H -3.291 -3.371 -21.225 1.00 . A A . 18 ARG H 1 1
10 2933 1 1 18 ARG HA H -4.579 -1.056 -20.260 1.00 . A A . 18 ARG HA 1 1
10 2934 1 1 18 ARG HB2 H -3.974 -2.030 -23.048 1.00 . A A . 18 ARG HB2 1 1
10 2935 1 1 18 ARG HB3 H -4.752 -0.484 -22.746 1.00 . A A . 18 ARG HB3 1 1
10 2936 1 1 18 ARG HD2 H -3.502 1.390 -21.927 1.00 . A A . 18 ARG HD2 1 1
10 2937 1 1 18 ARG HD3 H -3.222 0.542 -20.408 1.00 . A A . 18 ARG HD3 1 1
10 2938 1 1 18 ARG HE H -0.732 0.959 -21.653 1.00 . A A . 18 ARG HE 1 1
10 2939 1 1 18 ARG HG2 H -2.083 -1.248 -21.589 1.00 . A A . 18 ARG HG2 1 1
10 2940 1 1 18 ARG HG3 H -2.281 -0.390 -23.119 1.00 . A A . 18 ARG HG3 1 1
10 2941 1 1 18 ARG HH11 H -3.307 2.810 -20.242 1.00 . A A . 18 ARG HH11 1 1
10 2942 1 1 18 ARG HH12 H -2.264 4.075 -19.700 1.00 . A A . 18 ARG HH12 1 1
10 2943 1 1 18 ARG HH21 H 0.629 2.615 -20.978 1.00 . A A . 18 ARG HH21 1 1
10 2944 1 1 18 ARG HH22 H -0.044 3.960 -20.103 1.00 . A A . 18 ARG HH22 1 1
10 2945 1 1 18 ARG N N -3.989 -3.008 -20.641 1.00 . A A . 18 ARG N 1 1
10 2946 1 1 18 ARG NE N -1.534 1.411 -21.260 1.00 . A A . 18 ARG NE 1 1
10 2947 1 1 18 ARG NH1 N -2.394 3.202 -20.160 1.00 . A A . 18 ARG NH1 1 1
10 2948 1 1 18 ARG NH2 N -0.171 3.094 -20.572 1.00 . A A . 18 ARG NH2 1 1
10 2949 1 1 18 ARG O O -6.550 -3.138 -21.756 1.00 . A A . 18 ARG O 1 1
10 2950 1 1 18 ARG OXT O -7.003 -1.128 -20.974 1.00 . A A . 18 ARG OXT 1 1
11 2951 1 1 1 ILE C C 3.040 6.546 -1.452 1.00 . A A . 1 ILE C 1 1
11 2952 1 1 1 ILE CA C 1.750 7.275 -1.045 1.00 . A A . 1 ILE CA 1 1
11 2953 1 1 1 ILE CB C 0.633 6.258 -0.689 1.00 . A A . 1 ILE CB 1 1
11 2954 1 1 1 ILE CD1 C -0.049 4.474 1.004 1.00 . A A . 1 ILE CD1 1 1
11 2955 1 1 1 ILE CG1 C 1.067 5.343 0.462 1.00 . A A . 1 ILE CG1 1 1
11 2956 1 1 1 ILE CG2 C 0.237 5.439 -1.911 1.00 . A A . 1 ILE CG2 1 1
11 2957 1 1 1 ILE H1 H 1.926 9.019 -2.182 1.00 . A A . 1 ILE H1 1 1
11 2958 1 1 1 ILE H2 H 0.329 8.513 -1.945 1.00 . A A . 1 ILE H2 1 1
11 2959 1 1 1 ILE H3 H 1.322 7.693 -3.046 1.00 . A A . 1 ILE H3 1 1
11 2960 1 1 1 ILE HA H 1.956 7.873 -0.167 1.00 . A A . 1 ILE HA 1 1
11 2961 1 1 1 ILE HB H -0.235 6.820 -0.377 1.00 . A A . 1 ILE HB 1 1
11 2962 1 1 1 ILE HD11 H -1.000 4.854 0.663 1.00 . A A . 1 ILE HD11 1 1
11 2963 1 1 1 ILE HD12 H -0.022 4.486 2.084 1.00 . A A . 1 ILE HD12 1 1
11 2964 1 1 1 ILE HD13 H 0.081 3.461 0.652 1.00 . A A . 1 ILE HD13 1 1
11 2965 1 1 1 ILE HG12 H 1.855 4.691 0.116 1.00 . A A . 1 ILE HG12 1 1
11 2966 1 1 1 ILE HG13 H 1.440 5.951 1.274 1.00 . A A . 1 ILE HG13 1 1
11 2967 1 1 1 ILE HG21 H 0.321 4.387 -1.682 1.00 . A A . 1 ILE HG21 1 1
11 2968 1 1 1 ILE HG22 H 0.893 5.682 -2.734 1.00 . A A . 1 ILE HG22 1 1
11 2969 1 1 1 ILE HG23 H -0.783 5.668 -2.183 1.00 . A A . 1 ILE HG23 1 1
11 2970 1 1 1 ILE N N 1.301 8.190 -2.129 1.00 . A A . 1 ILE N 1 1
11 2971 1 1 1 ILE O O 3.168 6.094 -2.589 1.00 . A A . 1 ILE O 1 1
11 2972 1 1 2 PRO C C 5.249 4.275 -0.972 1.00 . A A . 2 PRO C 1 1
11 2973 1 1 2 PRO CA C 5.326 5.803 -0.823 1.00 . A A . 2 PRO CA 1 1
11 2974 1 1 2 PRO CB C 6.176 6.172 0.396 1.00 . A A . 2 PRO CB 1 1
11 2975 1 1 2 PRO CD C 3.982 7.004 0.830 1.00 . A A . 2 PRO CD 1 1
11 2976 1 1 2 PRO CG C 5.192 6.405 1.489 1.00 . A A . 2 PRO CG 1 1
11 2977 1 1 2 PRO HA H 5.781 6.218 -1.709 1.00 . A A . 2 PRO HA 1 1
11 2978 1 1 2 PRO HB2 H 6.844 5.356 0.632 1.00 . A A . 2 PRO HB2 1 1
11 2979 1 1 2 PRO HB3 H 6.748 7.063 0.184 1.00 . A A . 2 PRO HB3 1 1
11 2980 1 1 2 PRO HD2 H 3.082 6.693 1.340 1.00 . A A . 2 PRO HD2 1 1
11 2981 1 1 2 PRO HD3 H 4.056 8.081 0.815 1.00 . A A . 2 PRO HD3 1 1
11 2982 1 1 2 PRO HG2 H 4.937 5.467 1.960 1.00 . A A . 2 PRO HG2 1 1
11 2983 1 1 2 PRO HG3 H 5.603 7.091 2.214 1.00 . A A . 2 PRO HG3 1 1
11 2984 1 1 2 PRO N N 4.030 6.454 -0.539 1.00 . A A . 2 PRO N 1 1
11 2985 1 1 2 PRO O O 6.104 3.549 -0.460 1.00 . A A . 2 PRO O 1 1
11 2986 1 1 3 GLU C C 4.937 1.905 -3.117 1.00 . A A . 3 GLU C 1 1
11 2987 1 1 3 GLU CA C 4.098 2.354 -1.923 1.00 . A A . 3 GLU CA 1 1
11 2988 1 1 3 GLU CB C 2.631 1.980 -2.138 1.00 . A A . 3 GLU CB 1 1
11 2989 1 1 3 GLU CD C 0.397 1.476 -1.074 1.00 . A A . 3 GLU CD 1 1
11 2990 1 1 3 GLU CG C 1.820 1.951 -0.856 1.00 . A A . 3 GLU CG 1 1
11 2991 1 1 3 GLU H H 3.602 4.411 -2.104 1.00 . A A . 3 GLU H 1 1
11 2992 1 1 3 GLU HA H 4.460 1.846 -1.041 1.00 . A A . 3 GLU HA 1 1
11 2993 1 1 3 GLU HB2 H 2.182 2.700 -2.807 1.00 . A A . 3 GLU HB2 1 1
11 2994 1 1 3 GLU HB3 H 2.583 1.001 -2.592 1.00 . A A . 3 GLU HB3 1 1
11 2995 1 1 3 GLU HG2 H 2.301 1.285 -0.155 1.00 . A A . 3 GLU HG2 1 1
11 2996 1 1 3 GLU HG3 H 1.791 2.948 -0.441 1.00 . A A . 3 GLU HG3 1 1
11 2997 1 1 3 GLU N N 4.246 3.788 -1.695 1.00 . A A . 3 GLU N 1 1
11 2998 1 1 3 GLU O O 4.440 1.817 -4.239 1.00 . A A . 3 GLU O 1 1
11 2999 1 1 3 GLU OE1 O -0.361 2.172 -1.780 1.00 . A A . 3 GLU OE1 1 1
11 3000 1 1 3 GLU OE2 O 0.041 0.409 -0.533 1.00 . A A . 3 GLU OE2 1 1
11 3001 1 1 4 SER C C 6.600 0.017 -4.712 1.00 . A A . 4 SER C 1 1
11 3002 1 1 4 SER CA C 7.152 1.189 -3.901 1.00 . A A . 4 SER CA 1 1
11 3003 1 1 4 SER CB C 8.487 0.793 -3.270 1.00 . A A . 4 SER CB 1 1
11 3004 1 1 4 SER H H 6.541 1.727 -1.940 1.00 . A A . 4 SER H 1 1
11 3005 1 1 4 SER HA H 7.317 2.023 -4.567 1.00 . A A . 4 SER HA 1 1
11 3006 1 1 4 SER HB2 H 9.136 0.384 -4.030 1.00 . A A . 4 SER HB2 1 1
11 3007 1 1 4 SER HB3 H 8.950 1.665 -2.833 1.00 . A A . 4 SER HB3 1 1
11 3008 1 1 4 SER HG H 9.038 -0.153 -1.644 1.00 . A A . 4 SER HG 1 1
11 3009 1 1 4 SER N N 6.214 1.628 -2.860 1.00 . A A . 4 SER N 1 1
11 3010 1 1 4 SER O O 6.737 -0.022 -5.932 1.00 . A A . 4 SER O 1 1
11 3011 1 1 4 SER OG O 8.300 -0.182 -2.257 1.00 . A A . 4 SER OG 1 1
11 3012 1 1 5 SER C C 4.295 -1.679 -5.676 1.00 . A A . 5 SER C 1 1
11 3013 1 1 5 SER CA C 5.390 -2.100 -4.699 1.00 . A A . 5 SER CA 1 1
11 3014 1 1 5 SER CB C 4.824 -3.065 -3.671 1.00 . A A . 5 SER CB 1 1
11 3015 1 1 5 SER H H 5.891 -0.847 -3.058 1.00 . A A . 5 SER H 1 1
11 3016 1 1 5 SER HA H 6.178 -2.593 -5.249 1.00 . A A . 5 SER HA 1 1
11 3017 1 1 5 SER HB2 H 5.604 -3.332 -2.984 1.00 . A A . 5 SER HB2 1 1
11 3018 1 1 5 SER HB3 H 4.021 -2.580 -3.138 1.00 . A A . 5 SER HB3 1 1
11 3019 1 1 5 SER HG H 4.277 -4.948 -3.631 1.00 . A A . 5 SER HG 1 1
11 3020 1 1 5 SER N N 5.971 -0.934 -4.031 1.00 . A A . 5 SER N 1 1
11 3021 1 1 5 SER O O 4.278 -2.116 -6.823 1.00 . A A . 5 SER O 1 1
11 3022 1 1 5 SER OG O 4.324 -4.242 -4.282 1.00 . A A . 5 SER OG 1 1
11 3023 1 1 6 GLU C C 2.956 0.491 -7.237 1.00 . A A . 6 GLU C 1 1
11 3024 1 1 6 GLU CA C 2.337 -0.297 -6.088 1.00 . A A . 6 GLU CA 1 1
11 3025 1 1 6 GLU CB C 1.375 0.592 -5.285 1.00 . A A . 6 GLU CB 1 1
11 3026 1 1 6 GLU CD C 0.209 2.003 -7.065 1.00 . A A . 6 GLU CD 1 1
11 3027 1 1 6 GLU CG C 0.065 0.927 -5.999 1.00 . A A . 6 GLU CG 1 1
11 3028 1 1 6 GLU H H 3.480 -0.461 -4.313 1.00 . A A . 6 GLU H 1 1
11 3029 1 1 6 GLU HA H 1.798 -1.143 -6.487 1.00 . A A . 6 GLU HA 1 1
11 3030 1 1 6 GLU HB2 H 1.135 0.091 -4.361 1.00 . A A . 6 GLU HB2 1 1
11 3031 1 1 6 GLU HB3 H 1.878 1.520 -5.054 1.00 . A A . 6 GLU HB3 1 1
11 3032 1 1 6 GLU HG2 H -0.310 0.031 -6.469 1.00 . A A . 6 GLU HG2 1 1
11 3033 1 1 6 GLU HG3 H -0.649 1.267 -5.263 1.00 . A A . 6 GLU HG3 1 1
11 3034 1 1 6 GLU N N 3.403 -0.799 -5.228 1.00 . A A . 6 GLU N 1 1
11 3035 1 1 6 GLU O O 2.624 0.277 -8.396 1.00 . A A . 6 GLU O 1 1
11 3036 1 1 6 GLU OE1 O 0.714 3.099 -6.738 1.00 . A A . 6 GLU OE1 1 1
11 3037 1 1 6 GLU OE2 O -0.196 1.755 -8.225 1.00 . A A . 6 GLU OE2 1 1
11 3038 1 1 7 LEU C C 5.293 1.353 -8.926 1.00 . A A . 7 LEU C 1 1
11 3039 1 1 7 LEU CA C 4.573 2.210 -7.880 1.00 . A A . 7 LEU CA 1 1
11 3040 1 1 7 LEU CB C 5.575 3.141 -7.190 1.00 . A A . 7 LEU CB 1 1
11 3041 1 1 7 LEU CD1 C 6.047 4.997 -5.572 1.00 . A A . 7 LEU CD1 1 1
11 3042 1 1 7 LEU CD2 C 3.978 5.066 -6.976 1.00 . A A . 7 LEU CD2 1 1
11 3043 1 1 7 LEU CG C 4.959 4.168 -6.236 1.00 . A A . 7 LEU CG 1 1
11 3044 1 1 7 LEU H H 4.103 1.495 -5.938 1.00 . A A . 7 LEU H 1 1
11 3045 1 1 7 LEU HA H 3.831 2.813 -8.383 1.00 . A A . 7 LEU HA 1 1
11 3046 1 1 7 LEU HB2 H 6.271 2.532 -6.630 1.00 . A A . 7 LEU HB2 1 1
11 3047 1 1 7 LEU HB3 H 6.122 3.675 -7.952 1.00 . A A . 7 LEU HB3 1 1
11 3048 1 1 7 LEU HD11 H 7.015 4.589 -5.823 1.00 . A A . 7 LEU HD11 1 1
11 3049 1 1 7 LEU HD12 H 5.914 4.975 -4.501 1.00 . A A . 7 LEU HD12 1 1
11 3050 1 1 7 LEU HD13 H 5.985 6.018 -5.922 1.00 . A A . 7 LEU HD13 1 1
11 3051 1 1 7 LEU HD21 H 3.368 4.466 -7.636 1.00 . A A . 7 LEU HD21 1 1
11 3052 1 1 7 LEU HD22 H 4.525 5.796 -7.556 1.00 . A A . 7 LEU HD22 1 1
11 3053 1 1 7 LEU HD23 H 3.346 5.573 -6.263 1.00 . A A . 7 LEU HD23 1 1
11 3054 1 1 7 LEU HG H 4.417 3.647 -5.459 1.00 . A A . 7 LEU HG 1 1
11 3055 1 1 7 LEU N N 3.878 1.388 -6.892 1.00 . A A . 7 LEU N 1 1
11 3056 1 1 7 LEU O O 5.218 1.639 -10.122 1.00 . A A . 7 LEU O 1 1
11 3057 1 1 8 THR C C 5.689 -1.403 -10.250 1.00 . A A . 8 THR C 1 1
11 3058 1 1 8 THR CA C 6.680 -0.588 -9.423 1.00 . A A . 8 THR CA 1 1
11 3059 1 1 8 THR CB C 7.666 -1.538 -8.714 1.00 . A A . 8 THR CB 1 1
11 3060 1 1 8 THR CG2 C 8.918 -0.791 -8.277 1.00 . A A . 8 THR CG2 1 1
11 3061 1 1 8 THR H H 5.997 0.087 -7.511 1.00 . A A . 8 THR H 1 1
11 3062 1 1 8 THR HA H 7.247 0.042 -10.095 1.00 . A A . 8 THR HA 1 1
11 3063 1 1 8 THR HB H 7.954 -2.309 -9.412 1.00 . A A . 8 THR HB 1 1
11 3064 1 1 8 THR HG1 H 7.002 -1.514 -6.851 1.00 . A A . 8 THR HG1 1 1
11 3065 1 1 8 THR HG21 H 9.530 -1.439 -7.667 1.00 . A A . 8 THR HG21 1 1
11 3066 1 1 8 THR HG22 H 8.636 0.080 -7.705 1.00 . A A . 8 THR HG22 1 1
11 3067 1 1 8 THR HG23 H 9.477 -0.484 -9.149 1.00 . A A . 8 THR HG23 1 1
11 3068 1 1 8 THR N N 5.977 0.292 -8.486 1.00 . A A . 8 THR N 1 1
11 3069 1 1 8 THR O O 5.825 -1.509 -11.469 1.00 . A A . 8 THR O 1 1
11 3070 1 1 8 THR OG1 O 7.046 -2.151 -7.578 1.00 . A A . 8 THR OG1 1 1
11 3071 1 1 9 LEU C C 2.917 -1.861 -11.290 1.00 . A A . 9 LEU C 1 1
11 3072 1 1 9 LEU CA C 3.639 -2.727 -10.260 1.00 . A A . 9 LEU CA 1 1
11 3073 1 1 9 LEU CB C 2.629 -3.259 -9.243 1.00 . A A . 9 LEU CB 1 1
11 3074 1 1 9 LEU CD1 C 1.759 -5.265 -10.472 1.00 . A A . 9 LEU CD1 1 1
11 3075 1 1 9 LEU CD2 C 0.319 -4.101 -8.783 1.00 . A A . 9 LEU CD2 1 1
11 3076 1 1 9 LEU CG C 1.394 -3.930 -9.843 1.00 . A A . 9 LEU CG 1 1
11 3077 1 1 9 LEU H H 4.611 -1.813 -8.608 1.00 . A A . 9 LEU H 1 1
11 3078 1 1 9 LEU HA H 4.112 -3.557 -10.763 1.00 . A A . 9 LEU HA 1 1
11 3079 1 1 9 LEU HB2 H 3.132 -3.976 -8.610 1.00 . A A . 9 LEU HB2 1 1
11 3080 1 1 9 LEU HB3 H 2.299 -2.433 -8.630 1.00 . A A . 9 LEU HB3 1 1
11 3081 1 1 9 LEU HD11 H 1.242 -5.372 -11.414 1.00 . A A . 9 LEU HD11 1 1
11 3082 1 1 9 LEU HD12 H 1.471 -6.067 -9.809 1.00 . A A . 9 LEU HD12 1 1
11 3083 1 1 9 LEU HD13 H 2.825 -5.303 -10.640 1.00 . A A . 9 LEU HD13 1 1
11 3084 1 1 9 LEU HD21 H 0.078 -5.148 -8.679 1.00 . A A . 9 LEU HD21 1 1
11 3085 1 1 9 LEU HD22 H -0.565 -3.554 -9.078 1.00 . A A . 9 LEU HD22 1 1
11 3086 1 1 9 LEU HD23 H 0.680 -3.718 -7.840 1.00 . A A . 9 LEU HD23 1 1
11 3087 1 1 9 LEU HG H 0.995 -3.297 -10.622 1.00 . A A . 9 LEU HG 1 1
11 3088 1 1 9 LEU N N 4.675 -1.951 -9.583 1.00 . A A . 9 LEU N 1 1
11 3089 1 1 9 LEU O O 2.719 -2.269 -12.432 1.00 . A A . 9 LEU O 1 1
11 3090 1 1 10 GLN C C 2.650 0.586 -12.993 1.00 . A A . 10 GLN C 1 1
11 3091 1 1 10 GLN CA C 1.843 0.297 -11.726 1.00 . A A . 10 GLN CA 1 1
11 3092 1 1 10 GLN CB C 1.606 1.593 -10.954 1.00 . A A . 10 GLN CB 1 1
11 3093 1 1 10 GLN CD C -0.754 1.959 -11.723 1.00 . A A . 10 GLN CD 1 1
11 3094 1 1 10 GLN CG C 0.639 2.542 -11.631 1.00 . A A . 10 GLN CG 1 1
11 3095 1 1 10 GLN H H 2.734 -0.397 -9.934 1.00 . A A . 10 GLN H 1 1
11 3096 1 1 10 GLN HA H 0.891 -0.129 -12.003 1.00 . A A . 10 GLN HA 1 1
11 3097 1 1 10 GLN HB2 H 1.210 1.348 -9.980 1.00 . A A . 10 GLN HB2 1 1
11 3098 1 1 10 GLN HB3 H 2.550 2.098 -10.830 1.00 . A A . 10 GLN HB3 1 1
11 3099 1 1 10 GLN HE21 H -0.834 1.781 -9.728 1.00 . A A . 10 GLN HE21 1 1
11 3100 1 1 10 GLN HE22 H -2.233 1.251 -10.619 1.00 . A A . 10 GLN HE22 1 1
11 3101 1 1 10 GLN HG2 H 0.594 3.460 -11.064 1.00 . A A . 10 GLN HG2 1 1
11 3102 1 1 10 GLN HG3 H 0.994 2.751 -12.630 1.00 . A A . 10 GLN HG3 1 1
11 3103 1 1 10 GLN N N 2.537 -0.657 -10.867 1.00 . A A . 10 GLN N 1 1
11 3104 1 1 10 GLN NE2 N -1.336 1.631 -10.580 1.00 . A A . 10 GLN NE2 1 1
11 3105 1 1 10 GLN O O 2.103 0.612 -14.095 1.00 . A A . 10 GLN O 1 1
11 3106 1 1 10 GLN OE1 O -1.300 1.790 -12.809 1.00 . A A . 10 GLN OE1 1 1
11 3107 1 1 11 GLU C C 4.826 -0.147 -14.914 1.00 . A A . 11 GLU C 1 1
11 3108 1 1 11 GLU CA C 4.845 1.044 -13.957 1.00 . A A . 11 GLU CA 1 1
11 3109 1 1 11 GLU CB C 6.267 1.319 -13.464 1.00 . A A . 11 GLU CB 1 1
11 3110 1 1 11 GLU CD C 8.576 2.171 -14.021 1.00 . A A . 11 GLU CD 1 1
11 3111 1 1 11 GLU CG C 7.230 1.735 -14.564 1.00 . A A . 11 GLU CG 1 1
11 3112 1 1 11 GLU H H 4.337 0.735 -11.924 1.00 . A A . 11 GLU H 1 1
11 3113 1 1 11 GLU HA H 4.474 1.915 -14.476 1.00 . A A . 11 GLU HA 1 1
11 3114 1 1 11 GLU HB2 H 6.232 2.110 -12.731 1.00 . A A . 11 GLU HB2 1 1
11 3115 1 1 11 GLU HB3 H 6.653 0.425 -12.996 1.00 . A A . 11 GLU HB3 1 1
11 3116 1 1 11 GLU HG2 H 7.381 0.898 -15.229 1.00 . A A . 11 GLU HG2 1 1
11 3117 1 1 11 GLU HG3 H 6.795 2.557 -15.113 1.00 . A A . 11 GLU HG3 1 1
11 3118 1 1 11 GLU N N 3.958 0.782 -12.828 1.00 . A A . 11 GLU N 1 1
11 3119 1 1 11 GLU O O 4.691 0.022 -16.127 1.00 . A A . 11 GLU O 1 1
11 3120 1 1 11 GLU OE1 O 9.265 1.339 -13.392 1.00 . A A . 11 GLU OE1 1 1
11 3121 1 1 11 GLU OE2 O 8.936 3.352 -14.212 1.00 . A A . 11 GLU OE2 1 1
11 3122 1 1 12 LEU C C 3.524 -2.652 -15.891 1.00 . A A . 12 LEU C 1 1
11 3123 1 1 12 LEU CA C 4.861 -2.577 -15.152 1.00 . A A . 12 LEU CA 1 1
11 3124 1 1 12 LEU CB C 5.039 -3.812 -14.264 1.00 . A A . 12 LEU CB 1 1
11 3125 1 1 12 LEU CD1 C 6.395 -5.102 -12.598 1.00 . A A . 12 LEU CD1 1 1
11 3126 1 1 12 LEU CD2 C 7.538 -3.890 -14.463 1.00 . A A . 12 LEU CD2 1 1
11 3127 1 1 12 LEU CG C 6.361 -3.877 -13.498 1.00 . A A . 12 LEU CG 1 1
11 3128 1 1 12 LEU H H 4.991 -1.424 -13.372 1.00 . A A . 12 LEU H 1 1
11 3129 1 1 12 LEU HA H 5.662 -2.540 -15.876 1.00 . A A . 12 LEU HA 1 1
11 3130 1 1 12 LEU HB2 H 4.230 -3.833 -13.548 1.00 . A A . 12 LEU HB2 1 1
11 3131 1 1 12 LEU HB3 H 4.967 -4.691 -14.888 1.00 . A A . 12 LEU HB3 1 1
11 3132 1 1 12 LEU HD11 H 6.079 -4.826 -11.602 1.00 . A A . 12 LEU HD11 1 1
11 3133 1 1 12 LEU HD12 H 7.401 -5.494 -12.561 1.00 . A A . 12 LEU HD12 1 1
11 3134 1 1 12 LEU HD13 H 5.729 -5.856 -12.990 1.00 . A A . 12 LEU HD13 1 1
11 3135 1 1 12 LEU HD21 H 8.410 -3.483 -13.973 1.00 . A A . 12 LEU HD21 1 1
11 3136 1 1 12 LEU HD22 H 7.300 -3.292 -15.329 1.00 . A A . 12 LEU HD22 1 1
11 3137 1 1 12 LEU HD23 H 7.740 -4.906 -14.771 1.00 . A A . 12 LEU HD23 1 1
11 3138 1 1 12 LEU HG H 6.448 -3.000 -12.873 1.00 . A A . 12 LEU HG 1 1
11 3139 1 1 12 LEU N N 4.916 -1.355 -14.352 1.00 . A A . 12 LEU N 1 1
11 3140 1 1 12 LEU O O 3.479 -2.945 -17.083 1.00 . A A . 12 LEU O 1 1
11 3141 1 1 13 LEU C C 0.994 -1.295 -16.868 1.00 . A A . 13 LEU C 1 1
11 3142 1 1 13 LEU CA C 1.096 -2.347 -15.759 1.00 . A A . 13 LEU CA 1 1
11 3143 1 1 13 LEU CB C 0.040 -2.073 -14.685 1.00 . A A . 13 LEU CB 1 1
11 3144 1 1 13 LEU CD1 C -1.095 -2.715 -12.545 1.00 . A A . 13 LEU CD1 1 1
11 3145 1 1 13 LEU CD2 C -0.410 -4.488 -14.172 1.00 . A A . 13 LEU CD2 1 1
11 3146 1 1 13 LEU CG C -0.062 -3.129 -13.582 1.00 . A A . 13 LEU CG 1 1
11 3147 1 1 13 LEU H H 2.551 -2.105 -14.224 1.00 . A A . 13 LEU H 1 1
11 3148 1 1 13 LEU HA H 0.919 -3.323 -16.187 1.00 . A A . 13 LEU HA 1 1
11 3149 1 1 13 LEU HB2 H 0.265 -1.122 -14.223 1.00 . A A . 13 LEU HB2 1 1
11 3150 1 1 13 LEU HB3 H -0.923 -1.998 -15.168 1.00 . A A . 13 LEU HB3 1 1
11 3151 1 1 13 LEU HD11 H -1.767 -3.540 -12.358 1.00 . A A . 13 LEU HD11 1 1
11 3152 1 1 13 LEU HD12 H -1.656 -1.869 -12.914 1.00 . A A . 13 LEU HD12 1 1
11 3153 1 1 13 LEU HD13 H -0.595 -2.443 -11.628 1.00 . A A . 13 LEU HD13 1 1
11 3154 1 1 13 LEU HD21 H -0.833 -5.117 -13.402 1.00 . A A . 13 LEU HD21 1 1
11 3155 1 1 13 LEU HD22 H 0.484 -4.950 -14.564 1.00 . A A . 13 LEU HD22 1 1
11 3156 1 1 13 LEU HD23 H -1.128 -4.361 -14.968 1.00 . A A . 13 LEU HD23 1 1
11 3157 1 1 13 LEU HG H 0.894 -3.213 -13.085 1.00 . A A . 13 LEU HG 1 1
11 3158 1 1 13 LEU N N 2.439 -2.350 -15.174 1.00 . A A . 13 LEU N 1 1
11 3159 1 1 13 LEU O O 0.438 -1.555 -17.932 1.00 . A A . 13 LEU O 1 1
11 3160 1 1 14 GLY C C 2.307 0.557 -18.859 1.00 . A A . 14 GLY C 1 1
11 3161 1 1 14 GLY CA C 1.548 0.956 -17.605 1.00 . A A . 14 GLY CA 1 1
11 3162 1 1 14 GLY H H 1.998 0.033 -15.748 1.00 . A A . 14 GLY H 1 1
11 3163 1 1 14 GLY HA2 H 0.525 1.184 -17.869 1.00 . A A . 14 GLY HA2 1 1
11 3164 1 1 14 GLY HA3 H 2.007 1.836 -17.181 1.00 . A A . 14 GLY HA3 1 1
11 3165 1 1 14 GLY N N 1.557 -0.111 -16.615 1.00 . A A . 14 GLY N 1 1
11 3166 1 1 14 GLY O O 1.831 0.760 -19.976 1.00 . A A . 14 GLY O 1 1
11 3167 1 1 15 GLU C C 3.555 -1.648 -20.511 1.00 . A A . 15 GLU C 1 1
11 3168 1 1 15 GLU CA C 4.296 -0.525 -19.778 1.00 . A A . 15 GLU CA 1 1
11 3169 1 1 15 GLU CB C 5.649 -1.029 -19.268 1.00 . A A . 15 GLU CB 1 1
11 3170 1 1 15 GLU CD C 7.831 -2.176 -19.818 1.00 . A A . 15 GLU CD 1 1
11 3171 1 1 15 GLU CG C 6.566 -1.545 -20.366 1.00 . A A . 15 GLU CG 1 1
11 3172 1 1 15 GLU H H 3.793 -0.200 -17.739 1.00 . A A . 15 GLU H 1 1
11 3173 1 1 15 GLU HA H 4.451 0.298 -20.460 1.00 . A A . 15 GLU HA 1 1
11 3174 1 1 15 GLU HB2 H 6.153 -0.220 -18.760 1.00 . A A . 15 GLU HB2 1 1
11 3175 1 1 15 GLU HB3 H 5.479 -1.832 -18.565 1.00 . A A . 15 GLU HB3 1 1
11 3176 1 1 15 GLU HG2 H 6.034 -2.286 -20.943 1.00 . A A . 15 GLU HG2 1 1
11 3177 1 1 15 GLU HG3 H 6.840 -0.720 -21.006 1.00 . A A . 15 GLU HG3 1 1
11 3178 1 1 15 GLU N N 3.480 -0.048 -18.663 1.00 . A A . 15 GLU N 1 1
11 3179 1 1 15 GLU O O 3.614 -1.760 -21.732 1.00 . A A . 15 GLU O 1 1
11 3180 1 1 15 GLU OE1 O 8.617 -1.462 -19.163 1.00 . A A . 15 GLU OE1 1 1
11 3181 1 1 15 GLU OE2 O 8.030 -3.388 -20.037 1.00 . A A . 15 GLU OE2 1 1
11 3182 1 1 16 GLU C C 0.866 -3.040 -21.086 1.00 . A A . 16 GLU C 1 1
11 3183 1 1 16 GLU CA C 2.059 -3.568 -20.282 1.00 . A A . 16 GLU CA 1 1
11 3184 1 1 16 GLU CB C 1.564 -4.445 -19.129 1.00 . A A . 16 GLU CB 1 1
11 3185 1 1 16 GLU CD C -0.048 -6.222 -18.372 1.00 . A A . 16 GLU CD 1 1
11 3186 1 1 16 GLU CG C 0.674 -5.600 -19.551 1.00 . A A . 16 GLU CG 1 1
11 3187 1 1 16 GLU H H 2.832 -2.307 -18.771 1.00 . A A . 16 GLU H 1 1
11 3188 1 1 16 GLU HA H 2.695 -4.152 -20.929 1.00 . A A . 16 GLU HA 1 1
11 3189 1 1 16 GLU HB2 H 2.420 -4.853 -18.613 1.00 . A A . 16 GLU HB2 1 1
11 3190 1 1 16 GLU HB3 H 1.007 -3.826 -18.440 1.00 . A A . 16 GLU HB3 1 1
11 3191 1 1 16 GLU HG2 H -0.060 -5.237 -20.255 1.00 . A A . 16 GLU HG2 1 1
11 3192 1 1 16 GLU HG3 H 1.284 -6.357 -20.022 1.00 . A A . 16 GLU HG3 1 1
11 3193 1 1 16 GLU N N 2.843 -2.463 -19.742 1.00 . A A . 16 GLU N 1 1
11 3194 1 1 16 GLU O O 0.645 -3.430 -22.232 1.00 . A A . 16 GLU O 1 1
11 3195 1 1 16 GLU OE1 O -0.850 -5.511 -17.728 1.00 . A A . 16 GLU OE1 1 1
11 3196 1 1 16 GLU OE2 O 0.186 -7.416 -18.091 1.00 . A A . 16 GLU OE2 1 1
11 3197 1 1 17 ARG C C -0.724 -0.296 -21.915 1.00 . A A . 17 ARG C 1 1
11 3198 1 1 17 ARG CA C -1.073 -1.558 -21.118 1.00 . A A . 17 ARG CA 1 1
11 3199 1 1 17 ARG CB C -2.146 -1.236 -20.077 1.00 . A A . 17 ARG CB 1 1
11 3200 1 1 17 ARG CD C -3.821 -2.093 -18.413 1.00 . A A . 17 ARG CD 1 1
11 3201 1 1 17 ARG CG C -2.687 -2.461 -19.357 1.00 . A A . 17 ARG CG 1 1
11 3202 1 1 17 ARG CZ C -6.025 -1.021 -18.524 1.00 . A A . 17 ARG CZ 1 1
11 3203 1 1 17 ARG H H 0.328 -1.868 -19.547 1.00 . A A . 17 ARG H 1 1
11 3204 1 1 17 ARG HA H -1.467 -2.295 -21.801 1.00 . A A . 17 ARG HA 1 1
11 3205 1 1 17 ARG HB2 H -1.726 -0.569 -19.339 1.00 . A A . 17 ARG HB2 1 1
11 3206 1 1 17 ARG HB3 H -2.971 -0.742 -20.568 1.00 . A A . 17 ARG HB3 1 1
11 3207 1 1 17 ARG HD2 H -4.180 -2.993 -17.935 1.00 . A A . 17 ARG HD2 1 1
11 3208 1 1 17 ARG HD3 H -3.442 -1.414 -17.663 1.00 . A A . 17 ARG HD3 1 1
11 3209 1 1 17 ARG HE H -4.851 -1.342 -20.083 1.00 . A A . 17 ARG HE 1 1
11 3210 1 1 17 ARG HG2 H -3.054 -3.165 -20.088 1.00 . A A . 17 ARG HG2 1 1
11 3211 1 1 17 ARG HG3 H -1.888 -2.913 -18.787 1.00 . A A . 17 ARG HG3 1 1
11 3212 1 1 17 ARG HH11 H -5.452 -1.578 -16.689 1.00 . A A . 17 ARG HH11 1 1
11 3213 1 1 17 ARG HH12 H -7.002 -0.824 -16.788 1.00 . A A . 17 ARG HH12 1 1
11 3214 1 1 17 ARG HH21 H -6.859 -0.353 -20.215 1.00 . A A . 17 ARG HH21 1 1
11 3215 1 1 17 ARG HH22 H -7.797 -0.126 -18.785 1.00 . A A . 17 ARG HH22 1 1
11 3216 1 1 17 ARG N N 0.099 -2.144 -20.472 1.00 . A A . 17 ARG N 1 1
11 3217 1 1 17 ARG NE N -4.933 -1.453 -19.115 1.00 . A A . 17 ARG NE 1 1
11 3218 1 1 17 ARG NH1 N -6.172 -1.150 -17.230 1.00 . A A . 17 ARG NH1 1 1
11 3219 1 1 17 ARG NH2 N -6.969 -0.455 -19.230 1.00 . A A . 17 ARG NH2 1 1
11 3220 1 1 17 ARG O O -1.305 0.767 -21.690 1.00 . A A . 17 ARG O 1 1
11 3221 1 1 18 ARG C C -0.505 1.231 -24.573 1.00 . A A . 18 ARG C 1 1
11 3222 1 1 18 ARG CA C 0.635 0.713 -23.684 1.00 . A A . 18 ARG CA 1 1
11 3223 1 1 18 ARG CB C 1.828 0.327 -24.561 1.00 . A A . 18 ARG CB 1 1
11 3224 1 1 18 ARG CD C 3.540 1.728 -23.339 1.00 . A A . 18 ARG CD 1 1
11 3225 1 1 18 ARG CG C 3.153 0.331 -23.820 1.00 . A A . 18 ARG CG 1 1
11 3226 1 1 18 ARG CZ C 3.413 3.285 -25.256 1.00 . A A . 18 ARG CZ 1 1
11 3227 1 1 18 ARG H H 0.647 -1.296 -22.977 1.00 . A A . 18 ARG H 1 1
11 3228 1 1 18 ARG HA H 0.939 1.510 -23.022 1.00 . A A . 18 ARG HA 1 1
11 3229 1 1 18 ARG HB2 H 1.664 -0.664 -24.956 1.00 . A A . 18 ARG HB2 1 1
11 3230 1 1 18 ARG HB3 H 1.897 1.026 -25.381 1.00 . A A . 18 ARG HB3 1 1
11 3231 1 1 18 ARG HD2 H 2.656 2.216 -22.956 1.00 . A A . 18 ARG HD2 1 1
11 3232 1 1 18 ARG HD3 H 4.265 1.629 -22.544 1.00 . A A . 18 ARG HD3 1 1
11 3233 1 1 18 ARG HE H 5.086 2.556 -24.494 1.00 . A A . 18 ARG HE 1 1
11 3234 1 1 18 ARG HG2 H 3.075 -0.321 -22.964 1.00 . A A . 18 ARG HG2 1 1
11 3235 1 1 18 ARG HG3 H 3.923 -0.036 -24.483 1.00 . A A . 18 ARG HG3 1 1
11 3236 1 1 18 ARG HH11 H 1.630 2.870 -24.442 1.00 . A A . 18 ARG HH11 1 1
11 3237 1 1 18 ARG HH12 H 1.596 3.912 -25.816 1.00 . A A . 18 ARG HH12 1 1
11 3238 1 1 18 ARG HH21 H 5.021 3.909 -26.272 1.00 . A A . 18 ARG HH21 1 1
11 3239 1 1 18 ARG HH22 H 3.501 4.497 -26.844 1.00 . A A . 18 ARG HH22 1 1
11 3240 1 1 18 ARG N N 0.220 -0.420 -22.846 1.00 . A A . 18 ARG N 1 1
11 3241 1 1 18 ARG NE N 4.113 2.559 -24.404 1.00 . A A . 18 ARG NE 1 1
11 3242 1 1 18 ARG NH1 N 2.112 3.364 -25.164 1.00 . A A . 18 ARG NH1 1 1
11 3243 1 1 18 ARG NH2 N 4.027 3.951 -26.198 1.00 . A A . 18 ARG NH2 1 1
11 3244 1 1 18 ARG O O -0.480 2.437 -24.910 1.00 . A A . 18 ARG O 1 1
11 3245 1 1 18 ARG OXT O -1.398 0.432 -24.933 1.00 . A A . 18 ARG OXT 1 1
12 3246 1 1 1 ILE C C 7.112 3.938 1.106 1.00 . A A . 1 ILE C 1 1
12 3247 1 1 1 ILE CA C 7.461 5.206 1.906 1.00 . A A . 1 ILE CA 1 1
12 3248 1 1 1 ILE CB C 6.984 6.479 1.157 1.00 . A A . 1 ILE CB 1 1
12 3249 1 1 1 ILE CD1 C 4.616 6.612 2.091 1.00 . A A . 1 ILE CD1 1 1
12 3250 1 1 1 ILE CG1 C 5.482 6.423 0.864 1.00 . A A . 1 ILE CG1 1 1
12 3251 1 1 1 ILE CG2 C 7.779 6.691 -0.123 1.00 . A A . 1 ILE CG2 1 1
12 3252 1 1 1 ILE H1 H 9.454 5.024 1.309 1.00 . A A . 1 ILE H1 1 1
12 3253 1 1 1 ILE H2 H 9.182 4.615 2.928 1.00 . A A . 1 ILE H2 1 1
12 3254 1 1 1 ILE H3 H 9.188 6.240 2.457 1.00 . A A . 1 ILE H3 1 1
12 3255 1 1 1 ILE HA H 6.950 5.162 2.858 1.00 . A A . 1 ILE HA 1 1
12 3256 1 1 1 ILE HB H 7.177 7.325 1.801 1.00 . A A . 1 ILE HB 1 1
12 3257 1 1 1 ILE HD11 H 4.105 7.561 2.029 1.00 . A A . 1 ILE HD11 1 1
12 3258 1 1 1 ILE HD12 H 5.236 6.594 2.975 1.00 . A A . 1 ILE HD12 1 1
12 3259 1 1 1 ILE HD13 H 3.889 5.815 2.145 1.00 . A A . 1 ILE HD13 1 1
12 3260 1 1 1 ILE HG12 H 5.231 7.202 0.160 1.00 . A A . 1 ILE HG12 1 1
12 3261 1 1 1 ILE HG13 H 5.242 5.462 0.432 1.00 . A A . 1 ILE HG13 1 1
12 3262 1 1 1 ILE HG21 H 8.471 7.509 0.014 1.00 . A A . 1 ILE HG21 1 1
12 3263 1 1 1 ILE HG22 H 7.103 6.924 -0.932 1.00 . A A . 1 ILE HG22 1 1
12 3264 1 1 1 ILE HG23 H 8.327 5.792 -0.360 1.00 . A A . 1 ILE HG23 1 1
12 3265 1 1 1 ILE N N 8.923 5.276 2.169 1.00 . A A . 1 ILE N 1 1
12 3266 1 1 1 ILE O O 7.695 3.672 0.055 1.00 . A A . 1 ILE O 1 1
12 3267 1 1 2 PRO C C 4.908 2.045 -0.291 1.00 . A A . 2 PRO C 1 1
12 3268 1 1 2 PRO CA C 5.768 1.857 0.967 1.00 . A A . 2 PRO CA 1 1
12 3269 1 1 2 PRO CB C 4.966 1.146 2.058 1.00 . A A . 2 PRO CB 1 1
12 3270 1 1 2 PRO CD C 5.455 3.333 2.890 1.00 . A A . 2 PRO CD 1 1
12 3271 1 1 2 PRO CG C 4.420 2.242 2.903 1.00 . A A . 2 PRO CG 1 1
12 3272 1 1 2 PRO HA H 6.630 1.258 0.714 1.00 . A A . 2 PRO HA 1 1
12 3273 1 1 2 PRO HB2 H 4.176 0.564 1.606 1.00 . A A . 2 PRO HB2 1 1
12 3274 1 1 2 PRO HB3 H 5.618 0.499 2.625 1.00 . A A . 2 PRO HB3 1 1
12 3275 1 1 2 PRO HD2 H 4.980 4.303 2.903 1.00 . A A . 2 PRO HD2 1 1
12 3276 1 1 2 PRO HD3 H 6.124 3.228 3.731 1.00 . A A . 2 PRO HD3 1 1
12 3277 1 1 2 PRO HG2 H 3.491 2.602 2.484 1.00 . A A . 2 PRO HG2 1 1
12 3278 1 1 2 PRO HG3 H 4.264 1.886 3.911 1.00 . A A . 2 PRO HG3 1 1
12 3279 1 1 2 PRO N N 6.174 3.117 1.617 1.00 . A A . 2 PRO N 1 1
12 3280 1 1 2 PRO O O 3.814 1.487 -0.386 1.00 . A A . 2 PRO O 1 1
12 3281 1 1 3 GLU C C 4.741 1.825 -3.446 1.00 . A A . 3 GLU C 1 1
12 3282 1 1 3 GLU CA C 4.687 3.051 -2.517 1.00 . A A . 3 GLU CA 1 1
12 3283 1 1 3 GLU CB C 5.262 4.277 -3.232 1.00 . A A . 3 GLU CB 1 1
12 3284 1 1 3 GLU CD C 5.730 6.764 -3.139 1.00 . A A . 3 GLU CD 1 1
12 3285 1 1 3 GLU CG C 5.079 5.574 -2.460 1.00 . A A . 3 GLU CG 1 1
12 3286 1 1 3 GLU H H 6.297 3.219 -1.131 1.00 . A A . 3 GLU H 1 1
12 3287 1 1 3 GLU HA H 3.655 3.247 -2.267 1.00 . A A . 3 GLU HA 1 1
12 3288 1 1 3 GLU HB2 H 6.319 4.124 -3.391 1.00 . A A . 3 GLU HB2 1 1
12 3289 1 1 3 GLU HB3 H 4.775 4.383 -4.190 1.00 . A A . 3 GLU HB3 1 1
12 3290 1 1 3 GLU HG2 H 4.022 5.771 -2.361 1.00 . A A . 3 GLU HG2 1 1
12 3291 1 1 3 GLU HG3 H 5.514 5.456 -1.478 1.00 . A A . 3 GLU HG3 1 1
12 3292 1 1 3 GLU N N 5.410 2.810 -1.259 1.00 . A A . 3 GLU N 1 1
12 3293 1 1 3 GLU O O 5.056 1.939 -4.630 1.00 . A A . 3 GLU O 1 1
12 3294 1 1 3 GLU OE1 O 6.964 6.734 -3.337 1.00 . A A . 3 GLU OE1 1 1
12 3295 1 1 3 GLU OE2 O 5.009 7.730 -3.463 1.00 . A A . 3 GLU OE2 1 1
12 3296 1 1 4 SER C C 3.228 -0.703 -4.580 1.00 . A A . 4 SER C 1 1
12 3297 1 1 4 SER CA C 4.444 -0.594 -3.659 1.00 . A A . 4 SER CA 1 1
12 3298 1 1 4 SER CB C 4.490 -1.796 -2.711 1.00 . A A . 4 SER CB 1 1
12 3299 1 1 4 SER H H 4.183 0.632 -1.943 1.00 . A A . 4 SER H 1 1
12 3300 1 1 4 SER HA H 5.336 -0.596 -4.267 1.00 . A A . 4 SER HA 1 1
12 3301 1 1 4 SER HB2 H 4.454 -2.709 -3.287 1.00 . A A . 4 SER HB2 1 1
12 3302 1 1 4 SER HB3 H 5.408 -1.767 -2.142 1.00 . A A . 4 SER HB3 1 1
12 3303 1 1 4 SER HG H 3.720 -1.721 -0.908 1.00 . A A . 4 SER HG 1 1
12 3304 1 1 4 SER N N 4.431 0.655 -2.896 1.00 . A A . 4 SER N 1 1
12 3305 1 1 4 SER O O 3.347 -1.108 -5.735 1.00 . A A . 4 SER O 1 1
12 3306 1 1 4 SER OG O 3.395 -1.784 -1.809 1.00 . A A . 4 SER OG 1 1
12 3307 1 1 5 SER C C 0.830 0.588 -6.001 1.00 . A A . 5 SER C 1 1
12 3308 1 1 5 SER CA C 0.820 -0.396 -4.838 1.00 . A A . 5 SER CA 1 1
12 3309 1 1 5 SER CB C -0.373 -0.123 -3.931 1.00 . A A . 5 SER CB 1 1
12 3310 1 1 5 SER H H 2.026 -0.024 -3.136 1.00 . A A . 5 SER H 1 1
12 3311 1 1 5 SER HA H 0.729 -1.395 -5.236 1.00 . A A . 5 SER HA 1 1
12 3312 1 1 5 SER HB2 H -1.212 0.203 -4.528 1.00 . A A . 5 SER HB2 1 1
12 3313 1 1 5 SER HB3 H -0.628 -1.033 -3.420 1.00 . A A . 5 SER HB3 1 1
12 3314 1 1 5 SER HG H -0.305 1.769 -3.322 1.00 . A A . 5 SER HG 1 1
12 3315 1 1 5 SER N N 2.060 -0.340 -4.065 1.00 . A A . 5 SER N 1 1
12 3316 1 1 5 SER O O 0.448 0.243 -7.117 1.00 . A A . 5 SER O 1 1
12 3317 1 1 5 SER OG O -0.076 0.882 -2.969 1.00 . A A . 5 SER OG 1 1
12 3318 1 1 6 GLU C C 2.289 2.405 -7.873 1.00 . A A . 6 GLU C 1 1
12 3319 1 1 6 GLU CA C 1.351 2.844 -6.756 1.00 . A A . 6 GLU CA 1 1
12 3320 1 1 6 GLU CB C 1.833 4.167 -6.149 1.00 . A A . 6 GLU CB 1 1
12 3321 1 1 6 GLU CD C 0.738 3.898 -3.882 1.00 . A A . 6 GLU CD 1 1
12 3322 1 1 6 GLU CG C 0.875 4.762 -5.121 1.00 . A A . 6 GLU CG 1 1
12 3323 1 1 6 GLU H H 1.571 2.015 -4.819 1.00 . A A . 6 GLU H 1 1
12 3324 1 1 6 GLU HA H 0.360 2.981 -7.164 1.00 . A A . 6 GLU HA 1 1
12 3325 1 1 6 GLU HB2 H 2.784 4.000 -5.666 1.00 . A A . 6 GLU HB2 1 1
12 3326 1 1 6 GLU HB3 H 1.966 4.885 -6.943 1.00 . A A . 6 GLU HB3 1 1
12 3327 1 1 6 GLU HG2 H 1.243 5.732 -4.825 1.00 . A A . 6 GLU HG2 1 1
12 3328 1 1 6 GLU HG3 H -0.098 4.871 -5.576 1.00 . A A . 6 GLU HG3 1 1
12 3329 1 1 6 GLU N N 1.277 1.806 -5.733 1.00 . A A . 6 GLU N 1 1
12 3330 1 1 6 GLU O O 2.014 2.613 -9.052 1.00 . A A . 6 GLU O 1 1
12 3331 1 1 6 GLU OE1 O 1.742 3.730 -3.163 1.00 . A A . 6 GLU OE1 1 1
12 3332 1 1 6 GLU OE2 O -0.361 3.346 -3.656 1.00 . A A . 6 GLU OE2 1 1
12 3333 1 1 7 LEU C C 3.833 0.063 -9.194 1.00 . A A . 7 LEU C 1 1
12 3334 1 1 7 LEU CA C 4.370 1.277 -8.435 1.00 . A A . 7 LEU CA 1 1
12 3335 1 1 7 LEU CB C 5.659 0.894 -7.708 1.00 . A A . 7 LEU CB 1 1
12 3336 1 1 7 LEU CD1 C 7.237 1.800 -9.436 1.00 . A A . 7 LEU CD1 1 1
12 3337 1 1 7 LEU CD2 C 8.035 0.098 -7.785 1.00 . A A . 7 LEU CD2 1 1
12 3338 1 1 7 LEU CG C 6.853 0.579 -8.613 1.00 . A A . 7 LEU CG 1 1
12 3339 1 1 7 LEU H H 3.540 1.633 -6.526 1.00 . A A . 7 LEU H 1 1
12 3340 1 1 7 LEU HA H 4.582 2.064 -9.140 1.00 . A A . 7 LEU HA 1 1
12 3341 1 1 7 LEU HB2 H 5.929 1.705 -7.054 1.00 . A A . 7 LEU HB2 1 1
12 3342 1 1 7 LEU HB3 H 5.458 0.022 -7.104 1.00 . A A . 7 LEU HB3 1 1
12 3343 1 1 7 LEU HD11 H 6.725 2.670 -9.051 1.00 . A A . 7 LEU HD11 1 1
12 3344 1 1 7 LEU HD12 H 6.954 1.644 -10.467 1.00 . A A . 7 LEU HD12 1 1
12 3345 1 1 7 LEU HD13 H 8.304 1.955 -9.375 1.00 . A A . 7 LEU HD13 1 1
12 3346 1 1 7 LEU HD21 H 8.494 0.941 -7.290 1.00 . A A . 7 LEU HD21 1 1
12 3347 1 1 7 LEU HD22 H 8.758 -0.377 -8.432 1.00 . A A . 7 LEU HD22 1 1
12 3348 1 1 7 LEU HD23 H 7.692 -0.611 -7.046 1.00 . A A . 7 LEU HD23 1 1
12 3349 1 1 7 LEU HG H 6.579 -0.211 -9.297 1.00 . A A . 7 LEU HG 1 1
12 3350 1 1 7 LEU N N 3.390 1.775 -7.483 1.00 . A A . 7 LEU N 1 1
12 3351 1 1 7 LEU O O 3.914 0.005 -10.420 1.00 . A A . 7 LEU O 1 1
12 3352 1 1 8 THR C C 1.564 -1.811 -10.007 1.00 . A A . 8 THR C 1 1
12 3353 1 1 8 THR CA C 2.742 -2.117 -9.084 1.00 . A A . 8 THR CA 1 1
12 3354 1 1 8 THR CB C 2.309 -3.169 -8.043 1.00 . A A . 8 THR CB 1 1
12 3355 1 1 8 THR CG2 C 3.520 -3.861 -7.433 1.00 . A A . 8 THR CG2 1 1
12 3356 1 1 8 THR H H 3.240 -0.805 -7.472 1.00 . A A . 8 THR H 1 1
12 3357 1 1 8 THR HA H 3.534 -2.549 -9.680 1.00 . A A . 8 THR HA 1 1
12 3358 1 1 8 THR HB H 1.707 -3.913 -8.543 1.00 . A A . 8 THR HB 1 1
12 3359 1 1 8 THR HG1 H 2.117 -2.144 -6.363 1.00 . A A . 8 THR HG1 1 1
12 3360 1 1 8 THR HG21 H 3.665 -4.819 -7.910 1.00 . A A . 8 THR HG21 1 1
12 3361 1 1 8 THR HG22 H 3.357 -4.007 -6.375 1.00 . A A . 8 THR HG22 1 1
12 3362 1 1 8 THR HG23 H 4.397 -3.249 -7.581 1.00 . A A . 8 THR HG23 1 1
12 3363 1 1 8 THR N N 3.283 -0.906 -8.460 1.00 . A A . 8 THR N 1 1
12 3364 1 1 8 THR O O 1.550 -2.245 -11.156 1.00 . A A . 8 THR O 1 1
12 3365 1 1 8 THR OG1 O 1.527 -2.561 -7.007 1.00 . A A . 8 THR OG1 1 1
12 3366 1 1 9 LEU C C -0.185 0.082 -11.570 1.00 . A A . 9 LEU C 1 1
12 3367 1 1 9 LEU CA C -0.585 -0.692 -10.312 1.00 . A A . 9 LEU CA 1 1
12 3368 1 1 9 LEU CB C -1.561 0.149 -9.489 1.00 . A A . 9 LEU CB 1 1
12 3369 1 1 9 LEU CD1 C -3.668 -0.405 -10.736 1.00 . A A . 9 LEU CD1 1 1
12 3370 1 1 9 LEU CD2 C -3.503 1.736 -9.446 1.00 . A A . 9 LEU CD2 1 1
12 3371 1 1 9 LEU CG C -2.743 0.714 -10.278 1.00 . A A . 9 LEU CG 1 1
12 3372 1 1 9 LEU H H 0.658 -0.721 -8.583 1.00 . A A . 9 LEU H 1 1
12 3373 1 1 9 LEU HA H -1.076 -1.606 -10.609 1.00 . A A . 9 LEU HA 1 1
12 3374 1 1 9 LEU HB2 H -1.948 -0.465 -8.688 1.00 . A A . 9 LEU HB2 1 1
12 3375 1 1 9 LEU HB3 H -1.018 0.976 -9.056 1.00 . A A . 9 LEU HB3 1 1
12 3376 1 1 9 LEU HD11 H -4.264 -0.060 -11.568 1.00 . A A . 9 LEU HD11 1 1
12 3377 1 1 9 LEU HD12 H -4.317 -0.692 -9.922 1.00 . A A . 9 LEU HD12 1 1
12 3378 1 1 9 LEU HD13 H -3.078 -1.256 -11.044 1.00 . A A . 9 LEU HD13 1 1
12 3379 1 1 9 LEU HD21 H -3.298 2.728 -9.820 1.00 . A A . 9 LEU HD21 1 1
12 3380 1 1 9 LEU HD22 H -3.189 1.667 -8.416 1.00 . A A . 9 LEU HD22 1 1
12 3381 1 1 9 LEU HD23 H -4.563 1.538 -9.513 1.00 . A A . 9 LEU HD23 1 1
12 3382 1 1 9 LEU HG H -2.364 1.213 -11.159 1.00 . A A . 9 LEU HG 1 1
12 3383 1 1 9 LEU N N 0.587 -1.053 -9.511 1.00 . A A . 9 LEU N 1 1
12 3384 1 1 9 LEU O O -0.664 -0.208 -12.667 1.00 . A A . 9 LEU O 1 1
12 3385 1 1 10 GLN C C 1.948 1.039 -13.526 1.00 . A A . 10 GLN C 1 1
12 3386 1 1 10 GLN CA C 1.161 1.878 -12.518 1.00 . A A . 10 GLN CA 1 1
12 3387 1 1 10 GLN CB C 2.027 3.028 -12.006 1.00 . A A . 10 GLN CB 1 1
12 3388 1 1 10 GLN CD C 3.400 5.080 -12.557 1.00 . A A . 10 GLN CD 1 1
12 3389 1 1 10 GLN CG C 2.510 3.974 -13.094 1.00 . A A . 10 GLN CG 1 1
12 3390 1 1 10 GLN H H 1.042 1.247 -10.500 1.00 . A A . 10 GLN H 1 1
12 3391 1 1 10 GLN HA H 0.292 2.288 -13.012 1.00 . A A . 10 GLN HA 1 1
12 3392 1 1 10 GLN HB2 H 1.455 3.602 -11.292 1.00 . A A . 10 GLN HB2 1 1
12 3393 1 1 10 GLN HB3 H 2.892 2.615 -11.509 1.00 . A A . 10 GLN HB3 1 1
12 3394 1 1 10 GLN HE21 H 3.241 4.370 -10.711 1.00 . A A . 10 GLN HE21 1 1
12 3395 1 1 10 GLN HE22 H 4.216 5.783 -10.897 1.00 . A A . 10 GLN HE22 1 1
12 3396 1 1 10 GLN HG2 H 3.069 3.407 -13.824 1.00 . A A . 10 GLN HG2 1 1
12 3397 1 1 10 GLN HG3 H 1.651 4.423 -13.570 1.00 . A A . 10 GLN HG3 1 1
12 3398 1 1 10 GLN N N 0.695 1.064 -11.401 1.00 . A A . 10 GLN N 1 1
12 3399 1 1 10 GLN NE2 N 3.643 5.077 -11.257 1.00 . A A . 10 GLN NE2 1 1
12 3400 1 1 10 GLN O O 1.781 1.194 -14.733 1.00 . A A . 10 GLN O 1 1
12 3401 1 1 10 GLN OE1 O 3.867 5.932 -13.304 1.00 . A A . 10 GLN OE1 1 1
12 3402 1 1 11 GLU C C 2.734 -1.639 -14.740 1.00 . A A . 11 GLU C 1 1
12 3403 1 1 11 GLU CA C 3.611 -0.695 -13.909 1.00 . A A . 11 GLU CA 1 1
12 3404 1 1 11 GLU CB C 4.644 -1.497 -13.117 1.00 . A A . 11 GLU CB 1 1
12 3405 1 1 11 GLU CD C 6.378 -1.184 -14.915 1.00 . A A . 11 GLU CD 1 1
12 3406 1 1 11 GLU CG C 5.665 -2.176 -14.013 1.00 . A A . 11 GLU CG 1 1
12 3407 1 1 11 GLU H H 2.904 0.068 -12.051 1.00 . A A . 11 GLU H 1 1
12 3408 1 1 11 GLU HA H 4.136 -0.040 -14.589 1.00 . A A . 11 GLU HA 1 1
12 3409 1 1 11 GLU HB2 H 5.166 -0.832 -12.444 1.00 . A A . 11 GLU HB2 1 1
12 3410 1 1 11 GLU HB3 H 4.136 -2.257 -12.542 1.00 . A A . 11 GLU HB3 1 1
12 3411 1 1 11 GLU HG2 H 6.399 -2.672 -13.394 1.00 . A A . 11 GLU HG2 1 1
12 3412 1 1 11 GLU HG3 H 5.159 -2.904 -14.629 1.00 . A A . 11 GLU HG3 1 1
12 3413 1 1 11 GLU N N 2.806 0.152 -13.028 1.00 . A A . 11 GLU N 1 1
12 3414 1 1 11 GLU O O 2.994 -1.851 -15.927 1.00 . A A . 11 GLU O 1 1
12 3415 1 1 11 GLU OE1 O 7.321 -0.518 -14.442 1.00 . A A . 11 GLU OE1 1 1
12 3416 1 1 11 GLU OE2 O 5.963 -1.044 -16.085 1.00 . A A . 11 GLU OE2 1 1
12 3417 1 1 12 LEU C C 0.206 -2.442 -16.079 1.00 . A A . 12 LEU C 1 1
12 3418 1 1 12 LEU CA C 0.766 -3.096 -14.818 1.00 . A A . 12 LEU CA 1 1
12 3419 1 1 12 LEU CB C -0.385 -3.513 -13.903 1.00 . A A . 12 LEU CB 1 1
12 3420 1 1 12 LEU CD1 C -1.172 -4.600 -11.789 1.00 . A A . 12 LEU CD1 1 1
12 3421 1 1 12 LEU CD2 C 0.845 -5.487 -12.974 1.00 . A A . 12 LEU CD2 1 1
12 3422 1 1 12 LEU CG C 0.040 -4.241 -12.634 1.00 . A A . 12 LEU CG 1 1
12 3423 1 1 12 LEU H H 1.523 -1.977 -13.173 1.00 . A A . 12 LEU H 1 1
12 3424 1 1 12 LEU HA H 1.323 -3.976 -15.104 1.00 . A A . 12 LEU HA 1 1
12 3425 1 1 12 LEU HB2 H -0.933 -2.625 -13.620 1.00 . A A . 12 LEU HB2 1 1
12 3426 1 1 12 LEU HB3 H -1.045 -4.161 -14.460 1.00 . A A . 12 LEU HB3 1 1
12 3427 1 1 12 LEU HD11 H -1.937 -5.027 -12.420 1.00 . A A . 12 LEU HD11 1 1
12 3428 1 1 12 LEU HD12 H -1.554 -3.710 -11.311 1.00 . A A . 12 LEU HD12 1 1
12 3429 1 1 12 LEU HD13 H -0.885 -5.319 -11.035 1.00 . A A . 12 LEU HD13 1 1
12 3430 1 1 12 LEU HD21 H 1.629 -5.229 -13.671 1.00 . A A . 12 LEU HD21 1 1
12 3431 1 1 12 LEU HD22 H 0.196 -6.225 -13.420 1.00 . A A . 12 LEU HD22 1 1
12 3432 1 1 12 LEU HD23 H 1.283 -5.890 -12.073 1.00 . A A . 12 LEU HD23 1 1
12 3433 1 1 12 LEU HG H 0.669 -3.581 -12.055 1.00 . A A . 12 LEU HG 1 1
12 3434 1 1 12 LEU N N 1.686 -2.190 -14.120 1.00 . A A . 12 LEU N 1 1
12 3435 1 1 12 LEU O O -0.034 -3.107 -17.081 1.00 . A A . 12 LEU O 1 1
12 3436 1 1 13 LEU C C 0.597 0.581 -17.699 1.00 . A A . 13 LEU C 1 1
12 3437 1 1 13 LEU CA C -0.472 -0.384 -17.180 1.00 . A A . 13 LEU CA 1 1
12 3438 1 1 13 LEU CB C -1.769 0.364 -16.833 1.00 . A A . 13 LEU CB 1 1
12 3439 1 1 13 LEU CD1 C -1.193 2.191 -15.202 1.00 . A A . 13 LEU CD1 1 1
12 3440 1 1 13 LEU CD2 C -3.358 0.960 -14.987 1.00 . A A . 13 LEU CD2 1 1
12 3441 1 1 13 LEU CG C -1.895 0.854 -15.386 1.00 . A A . 13 LEU CG 1 1
12 3442 1 1 13 LEU H H 0.268 -0.648 -15.203 1.00 . A A . 13 LEU H 1 1
12 3443 1 1 13 LEU HA H -0.685 -1.103 -17.959 1.00 . A A . 13 LEU HA 1 1
12 3444 1 1 13 LEU HB2 H -1.846 1.221 -17.485 1.00 . A A . 13 LEU HB2 1 1
12 3445 1 1 13 LEU HB3 H -2.601 -0.294 -17.037 1.00 . A A . 13 LEU HB3 1 1
12 3446 1 1 13 LEU HD11 H -1.780 2.818 -14.547 1.00 . A A . 13 LEU HD11 1 1
12 3447 1 1 13 LEU HD12 H -1.083 2.675 -16.161 1.00 . A A . 13 LEU HD12 1 1
12 3448 1 1 13 LEU HD13 H -0.218 2.029 -14.766 1.00 . A A . 13 LEU HD13 1 1
12 3449 1 1 13 LEU HD21 H -3.667 0.045 -14.504 1.00 . A A . 13 LEU HD21 1 1
12 3450 1 1 13 LEU HD22 H -3.961 1.123 -15.868 1.00 . A A . 13 LEU HD22 1 1
12 3451 1 1 13 LEU HD23 H -3.486 1.787 -14.305 1.00 . A A . 13 LEU HD23 1 1
12 3452 1 1 13 LEU HG H -1.421 0.137 -14.730 1.00 . A A . 13 LEU HG 1 1
12 3453 1 1 13 LEU N N 0.029 -1.129 -16.028 1.00 . A A . 13 LEU N 1 1
12 3454 1 1 13 LEU O O 0.290 1.656 -18.217 1.00 . A A . 13 LEU O 1 1
12 3455 1 1 14 GLY C C 3.854 0.270 -19.002 1.00 . A A . 14 GLY C 1 1
12 3456 1 1 14 GLY CA C 2.972 0.993 -17.997 1.00 . A A . 14 GLY CA 1 1
12 3457 1 1 14 GLY H H 2.031 -0.693 -17.122 1.00 . A A . 14 GLY H 1 1
12 3458 1 1 14 GLY HA2 H 2.586 1.892 -18.454 1.00 . A A . 14 GLY HA2 1 1
12 3459 1 1 14 GLY HA3 H 3.570 1.266 -17.140 1.00 . A A . 14 GLY HA3 1 1
12 3460 1 1 14 GLY N N 1.856 0.177 -17.550 1.00 . A A . 14 GLY N 1 1
12 3461 1 1 14 GLY O O 3.496 0.144 -20.172 1.00 . A A . 14 GLY O 1 1
12 3462 1 1 15 GLU C C 5.382 -2.348 -19.732 1.00 . A A . 15 GLU C 1 1
12 3463 1 1 15 GLU CA C 5.929 -0.953 -19.416 1.00 . A A . 15 GLU CA 1 1
12 3464 1 1 15 GLU CB C 7.319 -1.049 -18.769 1.00 . A A . 15 GLU CB 1 1
12 3465 1 1 15 GLU CD C 8.693 -1.086 -20.912 1.00 . A A . 15 GLU CD 1 1
12 3466 1 1 15 GLU CG C 8.360 -1.788 -19.605 1.00 . A A . 15 GLU CG 1 1
12 3467 1 1 15 GLU H H 5.230 -0.113 -17.585 1.00 . A A . 15 GLU H 1 1
12 3468 1 1 15 GLU HA H 6.011 -0.400 -20.341 1.00 . A A . 15 GLU HA 1 1
12 3469 1 1 15 GLU HB2 H 7.684 -0.050 -18.589 1.00 . A A . 15 GLU HB2 1 1
12 3470 1 1 15 GLU HB3 H 7.223 -1.560 -17.822 1.00 . A A . 15 GLU HB3 1 1
12 3471 1 1 15 GLU HG2 H 9.266 -1.878 -19.026 1.00 . A A . 15 GLU HG2 1 1
12 3472 1 1 15 GLU HG3 H 7.983 -2.775 -19.831 1.00 . A A . 15 GLU HG3 1 1
12 3473 1 1 15 GLU N N 5.003 -0.224 -18.543 1.00 . A A . 15 GLU N 1 1
12 3474 1 1 15 GLU O O 5.582 -2.875 -20.823 1.00 . A A . 15 GLU O 1 1
12 3475 1 1 15 GLU OE1 O 9.110 0.090 -20.868 1.00 . A A . 15 GLU OE1 1 1
12 3476 1 1 15 GLU OE2 O 8.552 -1.720 -21.983 1.00 . A A . 15 GLU OE2 1 1
12 3477 1 1 16 GLU C C 3.030 -4.299 -20.058 1.00 . A A . 16 GLU C 1 1
12 3478 1 1 16 GLU CA C 4.099 -4.272 -18.951 1.00 . A A . 16 GLU CA 1 1
12 3479 1 1 16 GLU CB C 3.497 -4.768 -17.633 1.00 . A A . 16 GLU CB 1 1
12 3480 1 1 16 GLU CD C 5.362 -6.334 -16.910 1.00 . A A . 16 GLU CD 1 1
12 3481 1 1 16 GLU CG C 4.535 -5.102 -16.570 1.00 . A A . 16 GLU CG 1 1
12 3482 1 1 16 GLU H H 4.550 -2.469 -17.918 1.00 . A A . 16 GLU H 1 1
12 3483 1 1 16 GLU HA H 4.899 -4.939 -19.235 1.00 . A A . 16 GLU HA 1 1
12 3484 1 1 16 GLU HB2 H 2.844 -4.003 -17.239 1.00 . A A . 16 GLU HB2 1 1
12 3485 1 1 16 GLU HB3 H 2.915 -5.657 -17.829 1.00 . A A . 16 GLU HB3 1 1
12 3486 1 1 16 GLU HG2 H 5.203 -4.261 -16.463 1.00 . A A . 16 GLU HG2 1 1
12 3487 1 1 16 GLU HG3 H 4.026 -5.276 -15.633 1.00 . A A . 16 GLU HG3 1 1
12 3488 1 1 16 GLU N N 4.682 -2.940 -18.772 1.00 . A A . 16 GLU N 1 1
12 3489 1 1 16 GLU O O 2.732 -5.356 -20.614 1.00 . A A . 16 GLU O 1 1
12 3490 1 1 16 GLU OE1 O 5.061 -6.995 -17.928 1.00 . A A . 16 GLU OE1 1 1
12 3491 1 1 16 GLU OE2 O 6.301 -6.647 -16.150 1.00 . A A . 16 GLU OE2 1 1
12 3492 1 1 17 ARG C C 1.609 -1.910 -22.382 1.00 . A A . 17 ARG C 1 1
12 3493 1 1 17 ARG CA C 1.402 -3.071 -21.399 1.00 . A A . 17 ARG CA 1 1
12 3494 1 1 17 ARG CB C 0.023 -2.944 -20.745 1.00 . A A . 17 ARG CB 1 1
12 3495 1 1 17 ARG CD C -1.788 -4.006 -19.361 1.00 . A A . 17 ARG CD 1 1
12 3496 1 1 17 ARG CG C -0.469 -4.225 -20.091 1.00 . A A . 17 ARG CG 1 1
12 3497 1 1 17 ARG CZ C -3.435 -4.169 -21.176 1.00 . A A . 17 ARG CZ 1 1
12 3498 1 1 17 ARG H H 2.709 -2.326 -19.894 1.00 . A A . 17 ARG H 1 1
12 3499 1 1 17 ARG HA H 1.433 -3.996 -21.954 1.00 . A A . 17 ARG HA 1 1
12 3500 1 1 17 ARG HB2 H 0.067 -2.175 -19.988 1.00 . A A . 17 ARG HB2 1 1
12 3501 1 1 17 ARG HB3 H -0.694 -2.653 -21.499 1.00 . A A . 17 ARG HB3 1 1
12 3502 1 1 17 ARG HD2 H -2.120 -4.950 -18.957 1.00 . A A . 17 ARG HD2 1 1
12 3503 1 1 17 ARG HD3 H -1.622 -3.310 -18.551 1.00 . A A . 17 ARG HD3 1 1
12 3504 1 1 17 ARG HE H -3.094 -2.542 -20.106 1.00 . A A . 17 ARG HE 1 1
12 3505 1 1 17 ARG HG2 H -0.612 -4.976 -20.854 1.00 . A A . 17 ARG HG2 1 1
12 3506 1 1 17 ARG HG3 H 0.272 -4.565 -19.383 1.00 . A A . 17 ARG HG3 1 1
12 3507 1 1 17 ARG HH11 H -2.426 -5.856 -20.805 1.00 . A A . 17 ARG HH11 1 1
12 3508 1 1 17 ARG HH12 H -3.581 -5.946 -22.087 1.00 . A A . 17 ARG HH12 1 1
12 3509 1 1 17 ARG HH21 H -4.598 -2.651 -21.763 1.00 . A A . 17 ARG HH21 1 1
12 3510 1 1 17 ARG HH22 H -4.812 -4.131 -22.628 1.00 . A A . 17 ARG HH22 1 1
12 3511 1 1 17 ARG N N 2.443 -3.142 -20.369 1.00 . A A . 17 ARG N 1 1
12 3512 1 1 17 ARG NE N -2.834 -3.475 -20.235 1.00 . A A . 17 ARG NE 1 1
12 3513 1 1 17 ARG NH1 N -3.124 -5.424 -21.373 1.00 . A A . 17 ARG NH1 1 1
12 3514 1 1 17 ARG NH2 N -4.354 -3.606 -21.915 1.00 . A A . 17 ARG NH2 1 1
12 3515 1 1 17 ARG O O 0.660 -1.194 -22.707 1.00 . A A . 17 ARG O 1 1
12 3516 1 1 18 ARG C C 3.286 -1.197 -25.272 1.00 . A A . 18 ARG C 1 1
12 3517 1 1 18 ARG CA C 3.102 -0.661 -23.842 1.00 . A A . 18 ARG CA 1 1
12 3518 1 1 18 ARG CB C 4.310 0.197 -23.413 1.00 . A A . 18 ARG CB 1 1
12 3519 1 1 18 ARG CD C 6.300 -1.259 -24.036 1.00 . A A . 18 ARG CD 1 1
12 3520 1 1 18 ARG CG C 5.535 -0.571 -22.914 1.00 . A A . 18 ARG CG 1 1
12 3521 1 1 18 ARG CZ C 6.264 -3.702 -23.803 1.00 . A A . 18 ARG CZ 1 1
12 3522 1 1 18 ARG H H 3.555 -2.337 -22.606 1.00 . A A . 18 ARG H 1 1
12 3523 1 1 18 ARG HA H 2.228 -0.025 -23.846 1.00 . A A . 18 ARG HA 1 1
12 3524 1 1 18 ARG HB2 H 4.620 0.793 -24.257 1.00 . A A . 18 ARG HB2 1 1
12 3525 1 1 18 ARG HB3 H 3.990 0.862 -22.624 1.00 . A A . 18 ARG HB3 1 1
12 3526 1 1 18 ARG HD2 H 6.222 -0.658 -24.930 1.00 . A A . 18 ARG HD2 1 1
12 3527 1 1 18 ARG HD3 H 7.339 -1.341 -23.749 1.00 . A A . 18 ARG HD3 1 1
12 3528 1 1 18 ARG HE H 4.991 -2.655 -24.922 1.00 . A A . 18 ARG HE 1 1
12 3529 1 1 18 ARG HG2 H 6.200 0.121 -22.420 1.00 . A A . 18 ARG HG2 1 1
12 3530 1 1 18 ARG HG3 H 5.209 -1.319 -22.205 1.00 . A A . 18 ARG HG3 1 1
12 3531 1 1 18 ARG HH11 H 7.742 -2.794 -22.759 1.00 . A A . 18 ARG HH11 1 1
12 3532 1 1 18 ARG HH12 H 7.654 -4.528 -22.625 1.00 . A A . 18 ARG HH12 1 1
12 3533 1 1 18 ARG HH21 H 4.902 -4.861 -24.692 1.00 . A A . 18 ARG HH21 1 1
12 3534 1 1 18 ARG HH22 H 6.058 -5.688 -23.708 1.00 . A A . 18 ARG HH22 1 1
12 3535 1 1 18 ARG N N 2.832 -1.733 -22.876 1.00 . A A . 18 ARG N 1 1
12 3536 1 1 18 ARG NE N 5.782 -2.593 -24.318 1.00 . A A . 18 ARG NE 1 1
12 3537 1 1 18 ARG NH1 N 7.298 -3.680 -23.001 1.00 . A A . 18 ARG NH1 1 1
12 3538 1 1 18 ARG NH2 N 5.696 -4.842 -24.088 1.00 . A A . 18 ARG NH2 1 1
12 3539 1 1 18 ARG O O 3.208 -0.389 -26.220 1.00 . A A . 18 ARG O 1 1
12 3540 1 1 18 ARG OXT O 3.516 -2.423 -25.431 1.00 . A A . 18 ARG OXT 1 1
13 3541 1 1 1 ILE C C 5.929 4.447 1.004 1.00 . A A . 1 ILE C 1 1
13 3542 1 1 1 ILE CA C 6.129 5.587 2.011 1.00 . A A . 1 ILE CA 1 1
13 3543 1 1 1 ILE CB C 5.905 6.959 1.325 1.00 . A A . 1 ILE CB 1 1
13 3544 1 1 1 ILE CD1 C 6.737 8.486 -0.541 1.00 . A A . 1 ILE CD1 1 1
13 3545 1 1 1 ILE CG1 C 6.956 7.207 0.239 1.00 . A A . 1 ILE CG1 1 1
13 3546 1 1 1 ILE CG2 C 5.928 8.075 2.362 1.00 . A A . 1 ILE CG2 1 1
13 3547 1 1 1 ILE H1 H 7.536 4.730 3.298 1.00 . A A . 1 ILE H1 1 1
13 3548 1 1 1 ILE H2 H 7.715 6.400 3.104 1.00 . A A . 1 ILE H2 1 1
13 3549 1 1 1 ILE H3 H 8.212 5.346 1.862 1.00 . A A . 1 ILE H3 1 1
13 3550 1 1 1 ILE HA H 5.398 5.479 2.802 1.00 . A A . 1 ILE HA 1 1
13 3551 1 1 1 ILE HB H 4.925 6.950 0.870 1.00 . A A . 1 ILE HB 1 1
13 3552 1 1 1 ILE HD11 H 5.870 8.378 -1.175 1.00 . A A . 1 ILE HD11 1 1
13 3553 1 1 1 ILE HD12 H 7.606 8.689 -1.150 1.00 . A A . 1 ILE HD12 1 1
13 3554 1 1 1 ILE HD13 H 6.581 9.304 0.146 1.00 . A A . 1 ILE HD13 1 1
13 3555 1 1 1 ILE HG12 H 7.932 7.262 0.697 1.00 . A A . 1 ILE HG12 1 1
13 3556 1 1 1 ILE HG13 H 6.940 6.384 -0.461 1.00 . A A . 1 ILE HG13 1 1
13 3557 1 1 1 ILE HG21 H 6.508 8.905 1.985 1.00 . A A . 1 ILE HG21 1 1
13 3558 1 1 1 ILE HG22 H 6.375 7.709 3.275 1.00 . A A . 1 ILE HG22 1 1
13 3559 1 1 1 ILE HG23 H 4.918 8.402 2.561 1.00 . A A . 1 ILE HG23 1 1
13 3560 1 1 1 ILE N N 7.489 5.512 2.616 1.00 . A A . 1 ILE N 1 1
13 3561 1 1 1 ILE O O 6.852 3.670 0.771 1.00 . A A . 1 ILE O 1 1
13 3562 1 1 2 PRO C C 5.216 3.397 -1.896 1.00 . A A . 2 PRO C 1 1
13 3563 1 1 2 PRO CA C 4.449 3.227 -0.571 1.00 . A A . 2 PRO CA 1 1
13 3564 1 1 2 PRO CB C 2.938 3.338 -0.806 1.00 . A A . 2 PRO CB 1 1
13 3565 1 1 2 PRO CD C 3.538 5.149 0.634 1.00 . A A . 2 PRO CD 1 1
13 3566 1 1 2 PRO CG C 2.600 4.748 -0.467 1.00 . A A . 2 PRO CG 1 1
13 3567 1 1 2 PRO HA H 4.677 2.256 -0.155 1.00 . A A . 2 PRO HA 1 1
13 3568 1 1 2 PRO HB2 H 2.715 3.116 -1.839 1.00 . A A . 2 PRO HB2 1 1
13 3569 1 1 2 PRO HB3 H 2.419 2.643 -0.163 1.00 . A A . 2 PRO HB3 1 1
13 3570 1 1 2 PRO HD2 H 3.791 6.196 0.552 1.00 . A A . 2 PRO HD2 1 1
13 3571 1 1 2 PRO HD3 H 3.099 4.941 1.598 1.00 . A A . 2 PRO HD3 1 1
13 3572 1 1 2 PRO HG2 H 2.745 5.379 -1.331 1.00 . A A . 2 PRO HG2 1 1
13 3573 1 1 2 PRO HG3 H 1.579 4.809 -0.124 1.00 . A A . 2 PRO HG3 1 1
13 3574 1 1 2 PRO N N 4.725 4.303 0.404 1.00 . A A . 2 PRO N 1 1
13 3575 1 1 2 PRO O O 4.627 3.360 -2.977 1.00 . A A . 2 PRO O 1 1
13 3576 1 1 3 GLU C C 7.316 2.600 -3.939 1.00 . A A . 3 GLU C 1 1
13 3577 1 1 3 GLU CA C 7.409 3.767 -2.953 1.00 . A A . 3 GLU CA 1 1
13 3578 1 1 3 GLU CB C 8.856 3.930 -2.474 1.00 . A A . 3 GLU CB 1 1
13 3579 1 1 3 GLU CD C 9.818 4.819 -0.298 1.00 . A A . 3 GLU CD 1 1
13 3580 1 1 3 GLU CG C 9.073 5.147 -1.582 1.00 . A A . 3 GLU CG 1 1
13 3581 1 1 3 GLU H H 6.932 3.600 -0.889 1.00 . A A . 3 GLU H 1 1
13 3582 1 1 3 GLU HA H 7.105 4.664 -3.455 1.00 . A A . 3 GLU HA 1 1
13 3583 1 1 3 GLU HB2 H 9.141 3.049 -1.917 1.00 . A A . 3 GLU HB2 1 1
13 3584 1 1 3 GLU HB3 H 9.500 4.024 -3.336 1.00 . A A . 3 GLU HB3 1 1
13 3585 1 1 3 GLU HG2 H 9.645 5.880 -2.131 1.00 . A A . 3 GLU HG2 1 1
13 3586 1 1 3 GLU HG3 H 8.110 5.564 -1.325 1.00 . A A . 3 GLU HG3 1 1
13 3587 1 1 3 GLU N N 6.532 3.581 -1.793 1.00 . A A . 3 GLU N 1 1
13 3588 1 1 3 GLU O O 7.112 2.794 -5.138 1.00 . A A . 3 GLU O 1 1
13 3589 1 1 3 GLU OE1 O 10.928 4.256 -0.382 1.00 . A A . 3 GLU OE1 1 1
13 3590 1 1 3 GLU OE2 O 9.291 5.134 0.797 1.00 . A A . 3 GLU OE2 1 1
13 3591 1 1 4 SER C C 5.981 -0.064 -4.770 1.00 . A A . 4 SER C 1 1
13 3592 1 1 4 SER CA C 7.397 0.182 -4.244 1.00 . A A . 4 SER CA 1 1
13 3593 1 1 4 SER CB C 7.866 -1.033 -3.438 1.00 . A A . 4 SER CB 1 1
13 3594 1 1 4 SER H H 7.620 1.310 -2.459 1.00 . A A . 4 SER H 1 1
13 3595 1 1 4 SER HA H 8.060 0.318 -5.085 1.00 . A A . 4 SER HA 1 1
13 3596 1 1 4 SER HB2 H 7.772 -1.922 -4.043 1.00 . A A . 4 SER HB2 1 1
13 3597 1 1 4 SER HB3 H 8.900 -0.897 -3.157 1.00 . A A . 4 SER HB3 1 1
13 3598 1 1 4 SER HG H 6.790 -2.109 -2.201 1.00 . A A . 4 SER HG 1 1
13 3599 1 1 4 SER N N 7.464 1.392 -3.421 1.00 . A A . 4 SER N 1 1
13 3600 1 1 4 SER O O 5.795 -0.453 -5.922 1.00 . A A . 4 SER O 1 1
13 3601 1 1 4 SER OG O 7.090 -1.198 -2.261 1.00 . A A . 4 SER OG 1 1
13 3602 1 1 5 SER C C 3.126 0.903 -5.385 1.00 . A A . 5 SER C 1 1
13 3603 1 1 5 SER CA C 3.584 -0.052 -4.287 1.00 . A A . 5 SER CA 1 1
13 3604 1 1 5 SER CB C 2.681 0.114 -3.075 1.00 . A A . 5 SER CB 1 1
13 3605 1 1 5 SER H H 5.204 0.457 -3.009 1.00 . A A . 5 SER H 1 1
13 3606 1 1 5 SER HA H 3.490 -1.063 -4.651 1.00 . A A . 5 SER HA 1 1
13 3607 1 1 5 SER HB2 H 2.986 -0.581 -2.313 1.00 . A A . 5 SER HB2 1 1
13 3608 1 1 5 SER HB3 H 2.770 1.122 -2.705 1.00 . A A . 5 SER HB3 1 1
13 3609 1 1 5 SER HG H 0.960 0.626 -3.872 1.00 . A A . 5 SER HG 1 1
13 3610 1 1 5 SER N N 4.988 0.156 -3.916 1.00 . A A . 5 SER N 1 1
13 3611 1 1 5 SER O O 2.408 0.495 -6.293 1.00 . A A . 5 SER O 1 1
13 3612 1 1 5 SER OG O 1.325 -0.134 -3.406 1.00 . A A . 5 SER OG 1 1
13 3613 1 1 6 GLU C C 3.535 2.697 -7.710 1.00 . A A . 6 GLU C 1 1
13 3614 1 1 6 GLU CA C 3.141 3.165 -6.305 1.00 . A A . 6 GLU CA 1 1
13 3615 1 1 6 GLU CB C 3.814 4.503 -5.999 1.00 . A A . 6 GLU CB 1 1
13 3616 1 1 6 GLU CD C 1.760 5.976 -6.128 1.00 . A A . 6 GLU CD 1 1
13 3617 1 1 6 GLU CG C 3.151 5.697 -6.669 1.00 . A A . 6 GLU CG 1 1
13 3618 1 1 6 GLU H H 4.098 2.446 -4.545 1.00 . A A . 6 GLU H 1 1
13 3619 1 1 6 GLU HA H 2.069 3.287 -6.260 1.00 . A A . 6 GLU HA 1 1
13 3620 1 1 6 GLU HB2 H 3.801 4.661 -4.933 1.00 . A A . 6 GLU HB2 1 1
13 3621 1 1 6 GLU HB3 H 4.841 4.457 -6.332 1.00 . A A . 6 GLU HB3 1 1
13 3622 1 1 6 GLU HG2 H 3.764 6.570 -6.507 1.00 . A A . 6 GLU HG2 1 1
13 3623 1 1 6 GLU HG3 H 3.076 5.503 -7.730 1.00 . A A . 6 GLU HG3 1 1
13 3624 1 1 6 GLU N N 3.529 2.169 -5.301 1.00 . A A . 6 GLU N 1 1
13 3625 1 1 6 GLU O O 2.796 2.875 -8.680 1.00 . A A . 6 GLU O 1 1
13 3626 1 1 6 GLU OE1 O 0.864 5.125 -6.315 1.00 . A A . 6 GLU OE1 1 1
13 3627 1 1 6 GLU OE2 O 1.570 7.042 -5.507 1.00 . A A . 6 GLU OE2 1 1
13 3628 1 1 7 LEU C C 4.381 0.447 -9.620 1.00 . A A . 7 LEU C 1 1
13 3629 1 1 7 LEU CA C 5.245 1.574 -9.048 1.00 . A A . 7 LEU CA 1 1
13 3630 1 1 7 LEU CB C 6.662 1.051 -8.825 1.00 . A A . 7 LEU CB 1 1
13 3631 1 1 7 LEU CD1 C 7.652 1.978 -10.939 1.00 . A A . 7 LEU CD1 1 1
13 3632 1 1 7 LEU CD2 C 8.791 0.098 -9.744 1.00 . A A . 7 LEU CD2 1 1
13 3633 1 1 7 LEU CG C 7.452 0.726 -10.097 1.00 . A A . 7 LEU CG 1 1
13 3634 1 1 7 LEU H H 5.241 1.983 -6.972 1.00 . A A . 7 LEU H 1 1
13 3635 1 1 7 LEU HA H 5.278 2.386 -9.757 1.00 . A A . 7 LEU HA 1 1
13 3636 1 1 7 LEU HB2 H 7.206 1.787 -8.261 1.00 . A A . 7 LEU HB2 1 1
13 3637 1 1 7 LEU HB3 H 6.597 0.150 -8.233 1.00 . A A . 7 LEU HB3 1 1
13 3638 1 1 7 LEU HD11 H 8.281 1.745 -11.786 1.00 . A A . 7 LEU HD11 1 1
13 3639 1 1 7 LEU HD12 H 8.124 2.743 -10.341 1.00 . A A . 7 LEU HD12 1 1
13 3640 1 1 7 LEU HD13 H 6.694 2.334 -11.289 1.00 . A A . 7 LEU HD13 1 1
13 3641 1 1 7 LEU HD21 H 8.627 -0.856 -9.265 1.00 . A A . 7 LEU HD21 1 1
13 3642 1 1 7 LEU HD22 H 9.329 0.750 -9.072 1.00 . A A . 7 LEU HD22 1 1
13 3643 1 1 7 LEU HD23 H 9.369 -0.047 -10.645 1.00 . A A . 7 LEU HD23 1 1
13 3644 1 1 7 LEU HG H 6.893 0.014 -10.687 1.00 . A A . 7 LEU HG 1 1
13 3645 1 1 7 LEU N N 4.712 2.090 -7.792 1.00 . A A . 7 LEU N 1 1
13 3646 1 1 7 LEU O O 4.128 0.408 -10.825 1.00 . A A . 7 LEU O 1 1
13 3647 1 1 8 THR C C 1.946 -1.225 -10.059 1.00 . A A . 8 THR C 1 1
13 3648 1 1 8 THR CA C 3.140 -1.632 -9.187 1.00 . A A . 8 THR CA 1 1
13 3649 1 1 8 THR CB C 2.616 -2.459 -7.993 1.00 . A A . 8 THR CB 1 1
13 3650 1 1 8 THR CG2 C 3.756 -2.871 -7.074 1.00 . A A . 8 THR CG2 1 1
13 3651 1 1 8 THR H H 4.208 -0.395 -7.800 1.00 . A A . 8 THR H 1 1
13 3652 1 1 8 THR HA H 3.783 -2.274 -9.773 1.00 . A A . 8 THR HA 1 1
13 3653 1 1 8 THR HB H 2.152 -3.349 -8.381 1.00 . A A . 8 THR HB 1 1
13 3654 1 1 8 THR HG1 H 2.043 -0.924 -6.872 1.00 . A A . 8 THR HG1 1 1
13 3655 1 1 8 THR HG21 H 3.371 -3.492 -6.279 1.00 . A A . 8 THR HG21 1 1
13 3656 1 1 8 THR HG22 H 4.215 -1.989 -6.652 1.00 . A A . 8 THR HG22 1 1
13 3657 1 1 8 THR HG23 H 4.492 -3.424 -7.639 1.00 . A A . 8 THR HG23 1 1
13 3658 1 1 8 THR N N 3.953 -0.478 -8.753 1.00 . A A . 8 THR N 1 1
13 3659 1 1 8 THR O O 1.695 -1.830 -11.101 1.00 . A A . 8 THR O 1 1
13 3660 1 1 8 THR OG1 O 1.638 -1.721 -7.249 1.00 . A A . 8 THR OG1 1 1
13 3661 1 1 9 LEU C C 0.436 0.717 -11.797 1.00 . A A . 9 LEU C 1 1
13 3662 1 1 9 LEU CA C 0.058 0.292 -10.373 1.00 . A A . 9 LEU CA 1 1
13 3663 1 1 9 LEU CB C -0.566 1.479 -9.634 1.00 . A A . 9 LEU CB 1 1
13 3664 1 1 9 LEU CD1 C -2.950 1.234 -10.383 1.00 . A A . 9 LEU CD1 1 1
13 3665 1 1 9 LEU CD2 C -2.080 3.474 -9.680 1.00 . A A . 9 LEU CD2 1 1
13 3666 1 1 9 LEU CG C -1.739 2.153 -10.350 1.00 . A A . 9 LEU CG 1 1
13 3667 1 1 9 LEU H H 1.473 0.239 -8.793 1.00 . A A . 9 LEU H 1 1
13 3668 1 1 9 LEU HA H -0.666 -0.507 -10.427 1.00 . A A . 9 LEU HA 1 1
13 3669 1 1 9 LEU HB2 H -0.912 1.134 -8.670 1.00 . A A . 9 LEU HB2 1 1
13 3670 1 1 9 LEU HB3 H 0.202 2.221 -9.476 1.00 . A A . 9 LEU HB3 1 1
13 3671 1 1 9 LEU HD11 H -3.209 1.016 -11.408 1.00 . A A . 9 LEU HD11 1 1
13 3672 1 1 9 LEU HD12 H -3.783 1.718 -9.895 1.00 . A A . 9 LEU HD12 1 1
13 3673 1 1 9 LEU HD13 H -2.717 0.313 -9.868 1.00 . A A . 9 LEU HD13 1 1
13 3674 1 1 9 LEU HD21 H -1.207 4.111 -9.677 1.00 . A A . 9 LEU HD21 1 1
13 3675 1 1 9 LEU HD22 H -2.397 3.292 -8.664 1.00 . A A . 9 LEU HD22 1 1
13 3676 1 1 9 LEU HD23 H -2.877 3.958 -10.225 1.00 . A A . 9 LEU HD23 1 1
13 3677 1 1 9 LEU HG H -1.452 2.360 -11.371 1.00 . A A . 9 LEU HG 1 1
13 3678 1 1 9 LEU N N 1.220 -0.199 -9.631 1.00 . A A . 9 LEU N 1 1
13 3679 1 1 9 LEU O O -0.191 0.295 -12.774 1.00 . A A . 9 LEU O 1 1
13 3680 1 1 10 GLN C C 2.427 0.895 -14.089 1.00 . A A . 10 GLN C 1 1
13 3681 1 1 10 GLN CA C 1.934 2.045 -13.198 1.00 . A A . 10 GLN CA 1 1
13 3682 1 1 10 GLN CB C 3.045 3.078 -12.987 1.00 . A A . 10 GLN CB 1 1
13 3683 1 1 10 GLN CD C 2.118 4.915 -14.463 1.00 . A A . 10 GLN CD 1 1
13 3684 1 1 10 GLN CG C 3.285 3.980 -14.189 1.00 . A A . 10 GLN CG 1 1
13 3685 1 1 10 GLN H H 1.921 1.850 -11.089 1.00 . A A . 10 GLN H 1 1
13 3686 1 1 10 GLN HA H 1.100 2.526 -13.687 1.00 . A A . 10 GLN HA 1 1
13 3687 1 1 10 GLN HB2 H 2.783 3.701 -12.145 1.00 . A A . 10 GLN HB2 1 1
13 3688 1 1 10 GLN HB3 H 3.963 2.558 -12.764 1.00 . A A . 10 GLN HB3 1 1
13 3689 1 1 10 GLN HE21 H 1.807 4.056 -16.222 1.00 . A A . 10 GLN HE21 1 1
13 3690 1 1 10 GLN HE22 H 0.741 5.352 -15.815 1.00 . A A . 10 GLN HE22 1 1
13 3691 1 1 10 GLN HG2 H 4.167 4.575 -14.004 1.00 . A A . 10 GLN HG2 1 1
13 3692 1 1 10 GLN HG3 H 3.445 3.362 -15.060 1.00 . A A . 10 GLN HG3 1 1
13 3693 1 1 10 GLN N N 1.465 1.553 -11.904 1.00 . A A . 10 GLN N 1 1
13 3694 1 1 10 GLN NE2 N 1.492 4.758 -15.617 1.00 . A A . 10 GLN NE2 1 1
13 3695 1 1 10 GLN O O 2.187 0.890 -15.299 1.00 . A A . 10 GLN O 1 1
13 3696 1 1 10 GLN OE1 O 1.779 5.766 -13.646 1.00 . A A . 10 GLN OE1 1 1
13 3697 1 1 11 GLU C C 2.490 -2.077 -14.827 1.00 . A A . 11 GLU C 1 1
13 3698 1 1 11 GLU CA C 3.622 -1.244 -14.221 1.00 . A A . 11 GLU CA 1 1
13 3699 1 1 11 GLU CB C 4.472 -2.131 -13.307 1.00 . A A . 11 GLU CB 1 1
13 3700 1 1 11 GLU CD C 6.588 -2.387 -11.957 1.00 . A A . 11 GLU CD 1 1
13 3701 1 1 11 GLU CG C 5.718 -1.449 -12.771 1.00 . A A . 11 GLU CG 1 1
13 3702 1 1 11 GLU H H 3.265 -0.024 -12.510 1.00 . A A . 11 GLU H 1 1
13 3703 1 1 11 GLU HA H 4.240 -0.875 -15.025 1.00 . A A . 11 GLU HA 1 1
13 3704 1 1 11 GLU HB2 H 3.869 -2.439 -12.465 1.00 . A A . 11 GLU HB2 1 1
13 3705 1 1 11 GLU HB3 H 4.777 -3.008 -13.858 1.00 . A A . 11 GLU HB3 1 1
13 3706 1 1 11 GLU HG2 H 6.296 -1.078 -13.604 1.00 . A A . 11 GLU HG2 1 1
13 3707 1 1 11 GLU HG3 H 5.419 -0.622 -12.143 1.00 . A A . 11 GLU HG3 1 1
13 3708 1 1 11 GLU N N 3.107 -0.082 -13.483 1.00 . A A . 11 GLU N 1 1
13 3709 1 1 11 GLU O O 2.551 -2.457 -15.999 1.00 . A A . 11 GLU O 1 1
13 3710 1 1 11 GLU OE1 O 6.089 -2.947 -10.956 1.00 . A A . 11 GLU OE1 1 1
13 3711 1 1 11 GLU OE2 O 7.769 -2.563 -12.321 1.00 . A A . 11 GLU OE2 1 1
13 3712 1 1 12 LEU C C -0.332 -2.499 -15.722 1.00 . A A . 12 LEU C 1 1
13 3713 1 1 12 LEU CA C 0.312 -3.145 -14.495 1.00 . A A . 12 LEU CA 1 1
13 3714 1 1 12 LEU CB C -0.730 -3.286 -13.383 1.00 . A A . 12 LEU CB 1 1
13 3715 1 1 12 LEU CD1 C -1.325 -3.973 -11.051 1.00 . A A . 12 LEU CD1 1 1
13 3716 1 1 12 LEU CD2 C 0.210 -5.401 -12.415 1.00 . A A . 12 LEU CD2 1 1
13 3717 1 1 12 LEU CG C -0.237 -3.977 -12.113 1.00 . A A . 12 LEU CG 1 1
13 3718 1 1 12 LEU H H 1.469 -2.027 -13.099 1.00 . A A . 12 LEU H 1 1
13 3719 1 1 12 LEU HA H 0.672 -4.126 -14.766 1.00 . A A . 12 LEU HA 1 1
13 3720 1 1 12 LEU HB2 H -1.078 -2.298 -13.119 1.00 . A A . 12 LEU HB2 1 1
13 3721 1 1 12 LEU HB3 H -1.564 -3.851 -13.771 1.00 . A A . 12 LEU HB3 1 1
13 3722 1 1 12 LEU HD11 H -0.900 -3.683 -10.101 1.00 . A A . 12 LEU HD11 1 1
13 3723 1 1 12 LEU HD12 H -1.751 -4.962 -10.968 1.00 . A A . 12 LEU HD12 1 1
13 3724 1 1 12 LEU HD13 H -2.096 -3.271 -11.329 1.00 . A A . 12 LEU HD13 1 1
13 3725 1 1 12 LEU HD21 H 0.683 -5.823 -11.541 1.00 . A A . 12 LEU HD21 1 1
13 3726 1 1 12 LEU HD22 H 0.912 -5.391 -13.236 1.00 . A A . 12 LEU HD22 1 1
13 3727 1 1 12 LEU HD23 H -0.649 -5.998 -12.684 1.00 . A A . 12 LEU HD23 1 1
13 3728 1 1 12 LEU HG H 0.612 -3.433 -11.724 1.00 . A A . 12 LEU HG 1 1
13 3729 1 1 12 LEU N N 1.458 -2.358 -14.028 1.00 . A A . 12 LEU N 1 1
13 3730 1 1 12 LEU O O -0.647 -3.170 -16.708 1.00 . A A . 12 LEU O 1 1
13 3731 1 1 13 LEU C C -0.026 0.054 -17.741 1.00 . A A . 13 LEU C 1 1
13 3732 1 1 13 LEU CA C -1.099 -0.442 -16.770 1.00 . A A . 13 LEU CA 1 1
13 3733 1 1 13 LEU CB C -1.936 0.732 -16.256 1.00 . A A . 13 LEU CB 1 1
13 3734 1 1 13 LEU CD1 C -3.126 -0.199 -14.240 1.00 . A A . 13 LEU CD1 1 1
13 3735 1 1 13 LEU CD2 C -4.239 1.531 -15.666 1.00 . A A . 13 LEU CD2 1 1
13 3736 1 1 13 LEU CG C -3.288 0.344 -15.652 1.00 . A A . 13 LEU CG 1 1
13 3737 1 1 13 LEU H H -0.229 -0.702 -14.854 1.00 . A A . 13 LEU H 1 1
13 3738 1 1 13 LEU HA H -1.749 -1.121 -17.302 1.00 . A A . 13 LEU HA 1 1
13 3739 1 1 13 LEU HB2 H -1.363 1.252 -15.502 1.00 . A A . 13 LEU HB2 1 1
13 3740 1 1 13 LEU HB3 H -2.115 1.408 -17.078 1.00 . A A . 13 LEU HB3 1 1
13 3741 1 1 13 LEU HD11 H -2.421 -1.018 -14.249 1.00 . A A . 13 LEU HD11 1 1
13 3742 1 1 13 LEU HD12 H -4.080 -0.549 -13.877 1.00 . A A . 13 LEU HD12 1 1
13 3743 1 1 13 LEU HD13 H -2.759 0.584 -13.593 1.00 . A A . 13 LEU HD13 1 1
13 3744 1 1 13 LEU HD21 H -4.163 2.042 -16.614 1.00 . A A . 13 LEU HD21 1 1
13 3745 1 1 13 LEU HD22 H -3.978 2.210 -14.868 1.00 . A A . 13 LEU HD22 1 1
13 3746 1 1 13 LEU HD23 H -5.252 1.182 -15.525 1.00 . A A . 13 LEU HD23 1 1
13 3747 1 1 13 LEU HG H -3.720 -0.439 -16.258 1.00 . A A . 13 LEU HG 1 1
13 3748 1 1 13 LEU N N -0.511 -1.186 -15.662 1.00 . A A . 13 LEU N 1 1
13 3749 1 1 13 LEU O O -0.083 1.183 -18.225 1.00 . A A . 13 LEU O 1 1
13 3750 1 1 14 GLY C C 2.757 -1.631 -19.517 1.00 . A A . 14 GLY C 1 1
13 3751 1 1 14 GLY CA C 2.010 -0.435 -18.945 1.00 . A A . 14 GLY CA 1 1
13 3752 1 1 14 GLY H H 0.935 -1.690 -17.609 1.00 . A A . 14 GLY H 1 1
13 3753 1 1 14 GLY HA2 H 1.584 0.128 -19.761 1.00 . A A . 14 GLY HA2 1 1
13 3754 1 1 14 GLY HA3 H 2.715 0.195 -18.421 1.00 . A A . 14 GLY HA3 1 1
13 3755 1 1 14 GLY N N 0.944 -0.803 -18.027 1.00 . A A . 14 GLY N 1 1
13 3756 1 1 14 GLY O O 2.868 -1.770 -20.732 1.00 . A A . 14 GLY O 1 1
13 3757 1 1 15 GLU C C 3.121 -4.727 -19.728 1.00 . A A . 15 GLU C 1 1
13 3758 1 1 15 GLU CA C 4.024 -3.675 -19.083 1.00 . A A . 15 GLU CA 1 1
13 3759 1 1 15 GLU CB C 4.795 -4.276 -17.906 1.00 . A A . 15 GLU CB 1 1
13 3760 1 1 15 GLU CD C 6.822 -2.899 -18.481 1.00 . A A . 15 GLU CD 1 1
13 3761 1 1 15 GLU CG C 5.886 -3.356 -17.380 1.00 . A A . 15 GLU CG 1 1
13 3762 1 1 15 GLU H H 3.160 -2.328 -17.679 1.00 . A A . 15 GLU H 1 1
13 3763 1 1 15 GLU HA H 4.736 -3.347 -19.826 1.00 . A A . 15 GLU HA 1 1
13 3764 1 1 15 GLU HB2 H 4.104 -4.480 -17.102 1.00 . A A . 15 GLU HB2 1 1
13 3765 1 1 15 GLU HB3 H 5.254 -5.201 -18.223 1.00 . A A . 15 GLU HB3 1 1
13 3766 1 1 15 GLU HG2 H 5.426 -2.487 -16.933 1.00 . A A . 15 GLU HG2 1 1
13 3767 1 1 15 GLU HG3 H 6.461 -3.885 -16.634 1.00 . A A . 15 GLU HG3 1 1
13 3768 1 1 15 GLU N N 3.275 -2.493 -18.645 1.00 . A A . 15 GLU N 1 1
13 3769 1 1 15 GLU O O 3.433 -5.240 -20.801 1.00 . A A . 15 GLU O 1 1
13 3770 1 1 15 GLU OE1 O 7.489 -3.761 -19.089 1.00 . A A . 15 GLU OE1 1 1
13 3771 1 1 15 GLU OE2 O 6.853 -1.685 -18.778 1.00 . A A . 15 GLU OE2 1 1
13 3772 1 1 16 GLU C C 0.364 -5.483 -20.876 1.00 . A A . 16 GLU C 1 1
13 3773 1 1 16 GLU CA C 1.060 -6.022 -19.620 1.00 . A A . 16 GLU CA 1 1
13 3774 1 1 16 GLU CB C 0.019 -6.407 -18.563 1.00 . A A . 16 GLU CB 1 1
13 3775 1 1 16 GLU CD C 1.035 -8.595 -17.754 1.00 . A A . 16 GLU CD 1 1
13 3776 1 1 16 GLU CG C 0.589 -7.188 -17.383 1.00 . A A . 16 GLU CG 1 1
13 3777 1 1 16 GLU H H 1.800 -4.596 -18.232 1.00 . A A . 16 GLU H 1 1
13 3778 1 1 16 GLU HA H 1.625 -6.902 -19.891 1.00 . A A . 16 GLU HA 1 1
13 3779 1 1 16 GLU HB2 H -0.437 -5.505 -18.180 1.00 . A A . 16 GLU HB2 1 1
13 3780 1 1 16 GLU HB3 H -0.743 -7.012 -19.030 1.00 . A A . 16 GLU HB3 1 1
13 3781 1 1 16 GLU HG2 H 1.441 -6.651 -16.993 1.00 . A A . 16 GLU HG2 1 1
13 3782 1 1 16 GLU HG3 H -0.169 -7.258 -16.617 1.00 . A A . 16 GLU HG3 1 1
13 3783 1 1 16 GLU N N 2.001 -5.038 -19.082 1.00 . A A . 16 GLU N 1 1
13 3784 1 1 16 GLU O O 0.039 -6.237 -21.791 1.00 . A A . 16 GLU O 1 1
13 3785 1 1 16 GLU OE1 O 1.971 -8.734 -18.571 1.00 . A A . 16 GLU OE1 1 1
13 3786 1 1 16 GLU OE2 O 0.446 -9.561 -17.227 1.00 . A A . 16 GLU OE2 1 1
13 3787 1 1 17 ARG C C 0.461 -3.301 -23.222 1.00 . A A . 17 ARG C 1 1
13 3788 1 1 17 ARG CA C -0.510 -3.525 -22.053 1.00 . A A . 17 ARG CA 1 1
13 3789 1 1 17 ARG CB C -1.137 -2.194 -21.627 1.00 . A A . 17 ARG CB 1 1
13 3790 1 1 17 ARG CD C -2.958 -1.012 -20.347 1.00 . A A . 17 ARG CD 1 1
13 3791 1 1 17 ARG CG C -2.414 -2.357 -20.816 1.00 . A A . 17 ARG CG 1 1
13 3792 1 1 17 ARG CZ C -4.613 -1.751 -18.674 1.00 . A A . 17 ARG CZ 1 1
13 3793 1 1 17 ARG H H 0.426 -3.621 -20.152 1.00 . A A . 17 ARG H 1 1
13 3794 1 1 17 ARG HA H -1.297 -4.184 -22.388 1.00 . A A . 17 ARG HA 1 1
13 3795 1 1 17 ARG HB2 H -0.423 -1.648 -21.029 1.00 . A A . 17 ARG HB2 1 1
13 3796 1 1 17 ARG HB3 H -1.368 -1.619 -22.512 1.00 . A A . 17 ARG HB3 1 1
13 3797 1 1 17 ARG HD2 H -2.299 -0.619 -19.588 1.00 . A A . 17 ARG HD2 1 1
13 3798 1 1 17 ARG HD3 H -2.978 -0.335 -21.188 1.00 . A A . 17 ARG HD3 1 1
13 3799 1 1 17 ARG HE H -5.034 -0.702 -20.300 1.00 . A A . 17 ARG HE 1 1
13 3800 1 1 17 ARG HG2 H -3.159 -2.840 -21.430 1.00 . A A . 17 ARG HG2 1 1
13 3801 1 1 17 ARG HG3 H -2.204 -2.971 -19.952 1.00 . A A . 17 ARG HG3 1 1
13 3802 1 1 17 ARG HH11 H -2.723 -2.228 -18.205 1.00 . A A . 17 ARG HH11 1 1
13 3803 1 1 17 ARG HH12 H -3.926 -2.774 -17.094 1.00 . A A . 17 ARG HH12 1 1
13 3804 1 1 17 ARG HH21 H -6.578 -1.408 -18.842 1.00 . A A . 17 ARG HH21 1 1
13 3805 1 1 17 ARG HH22 H -6.095 -2.307 -17.448 1.00 . A A . 17 ARG HH22 1 1
13 3806 1 1 17 ARG N N 0.142 -4.169 -20.910 1.00 . A A . 17 ARG N 1 1
13 3807 1 1 17 ARG NE N -4.310 -1.118 -19.792 1.00 . A A . 17 ARG NE 1 1
13 3808 1 1 17 ARG NH1 N -3.680 -2.293 -17.931 1.00 . A A . 17 ARG NH1 1 1
13 3809 1 1 17 ARG NH2 N -5.861 -1.827 -18.290 1.00 . A A . 17 ARG NH2 1 1
13 3810 1 1 17 ARG O O 0.132 -3.611 -24.366 1.00 . A A . 17 ARG O 1 1
13 3811 1 1 18 ARG C C 2.186 -1.471 -25.001 1.00 . A A . 18 ARG C 1 1
13 3812 1 1 18 ARG CA C 2.673 -2.474 -23.942 1.00 . A A . 18 ARG CA 1 1
13 3813 1 1 18 ARG CB C 3.136 -3.774 -24.609 1.00 . A A . 18 ARG CB 1 1
13 3814 1 1 18 ARG CD C 5.583 -4.023 -24.056 1.00 . A A . 18 ARG CD 1 1
13 3815 1 1 18 ARG CG C 4.174 -4.549 -23.808 1.00 . A A . 18 ARG CG 1 1
13 3816 1 1 18 ARG CZ C 6.282 -2.828 -22.027 1.00 . A A . 18 ARG CZ 1 1
13 3817 1 1 18 ARG H H 1.842 -2.524 -21.985 1.00 . A A . 18 ARG H 1 1
13 3818 1 1 18 ARG HA H 3.517 -2.036 -23.430 1.00 . A A . 18 ARG HA 1 1
13 3819 1 1 18 ARG HB2 H 2.278 -4.413 -24.756 1.00 . A A . 18 ARG HB2 1 1
13 3820 1 1 18 ARG HB3 H 3.563 -3.537 -25.573 1.00 . A A . 18 ARG HB3 1 1
13 3821 1 1 18 ARG HD2 H 6.290 -4.793 -23.786 1.00 . A A . 18 ARG HD2 1 1
13 3822 1 1 18 ARG HD3 H 5.686 -3.799 -25.107 1.00 . A A . 18 ARG HD3 1 1
13 3823 1 1 18 ARG HE H 5.774 -1.957 -23.732 1.00 . A A . 18 ARG HE 1 1
13 3824 1 1 18 ARG HG2 H 3.947 -4.451 -22.756 1.00 . A A . 18 ARG HG2 1 1
13 3825 1 1 18 ARG HG3 H 4.132 -5.589 -24.089 1.00 . A A . 18 ARG HG3 1 1
13 3826 1 1 18 ARG HH11 H 6.295 -4.820 -21.860 1.00 . A A . 18 ARG HH11 1 1
13 3827 1 1 18 ARG HH12 H 6.810 -3.951 -20.438 1.00 . A A . 18 ARG HH12 1 1
13 3828 1 1 18 ARG HH21 H 6.386 -0.837 -21.870 1.00 . A A . 18 ARG HH21 1 1
13 3829 1 1 18 ARG HH22 H 6.794 -1.717 -20.421 1.00 . A A . 18 ARG HH22 1 1
13 3830 1 1 18 ARG N N 1.647 -2.754 -22.922 1.00 . A A . 18 ARG N 1 1
13 3831 1 1 18 ARG NE N 5.885 -2.818 -23.284 1.00 . A A . 18 ARG NE 1 1
13 3832 1 1 18 ARG NH1 N 6.465 -3.957 -21.397 1.00 . A A . 18 ARG NH1 1 1
13 3833 1 1 18 ARG NH2 N 6.508 -1.704 -21.399 1.00 . A A . 18 ARG NH2 1 1
13 3834 1 1 18 ARG O O 1.549 -0.464 -24.616 1.00 . A A . 18 ARG O 1 1
13 3835 1 1 18 ARG OXT O 2.464 -1.690 -26.203 1.00 . A A . 18 ARG OXT 1 1
14 3836 1 1 1 ILE C C 6.604 4.213 2.220 1.00 . A A . 1 ILE C 1 1
14 3837 1 1 1 ILE CA C 6.120 4.099 3.665 1.00 . A A . 1 ILE CA 1 1
14 3838 1 1 1 ILE CB C 4.670 3.564 3.678 1.00 . A A . 1 ILE CB 1 1
14 3839 1 1 1 ILE CD1 C 2.273 4.117 2.997 1.00 . A A . 1 ILE CD1 1 1
14 3840 1 1 1 ILE CG1 C 3.702 4.605 3.103 1.00 . A A . 1 ILE CG1 1 1
14 3841 1 1 1 ILE CG2 C 4.267 3.174 5.093 1.00 . A A . 1 ILE CG2 1 1
14 3842 1 1 1 ILE H1 H 6.312 6.178 3.670 1.00 . A A . 1 ILE H1 1 1
14 3843 1 1 1 ILE H2 H 7.059 5.418 4.986 1.00 . A A . 1 ILE H2 1 1
14 3844 1 1 1 ILE H3 H 5.375 5.573 4.944 1.00 . A A . 1 ILE H3 1 1
14 3845 1 1 1 ILE HA H 6.748 3.387 4.184 1.00 . A A . 1 ILE HA 1 1
14 3846 1 1 1 ILE HB H 4.635 2.675 3.065 1.00 . A A . 1 ILE HB 1 1
14 3847 1 1 1 ILE HD11 H 1.673 4.866 2.500 1.00 . A A . 1 ILE HD11 1 1
14 3848 1 1 1 ILE HD12 H 1.879 3.938 3.987 1.00 . A A . 1 ILE HD12 1 1
14 3849 1 1 1 ILE HD13 H 2.248 3.199 2.428 1.00 . A A . 1 ILE HD13 1 1
14 3850 1 1 1 ILE HG12 H 3.706 5.478 3.739 1.00 . A A . 1 ILE HG12 1 1
14 3851 1 1 1 ILE HG13 H 4.033 4.886 2.114 1.00 . A A . 1 ILE HG13 1 1
14 3852 1 1 1 ILE HG21 H 4.609 3.929 5.785 1.00 . A A . 1 ILE HG21 1 1
14 3853 1 1 1 ILE HG22 H 4.715 2.225 5.346 1.00 . A A . 1 ILE HG22 1 1
14 3854 1 1 1 ILE HG23 H 3.192 3.092 5.152 1.00 . A A . 1 ILE HG23 1 1
14 3855 1 1 1 ILE N N 6.224 5.407 4.367 1.00 . A A . 1 ILE N 1 1
14 3856 1 1 1 ILE O O 6.399 5.237 1.579 1.00 . A A . 1 ILE O 1 1
14 3857 1 1 2 PRO C C 6.702 3.183 -0.746 1.00 . A A . 2 PRO C 1 1
14 3858 1 1 2 PRO CA C 7.801 3.170 0.322 1.00 . A A . 2 PRO CA 1 1
14 3859 1 1 2 PRO CB C 8.601 1.862 0.236 1.00 . A A . 2 PRO CB 1 1
14 3860 1 1 2 PRO CD C 7.588 1.919 2.399 1.00 . A A . 2 PRO CD 1 1
14 3861 1 1 2 PRO CG C 8.783 1.412 1.648 1.00 . A A . 2 PRO CG 1 1
14 3862 1 1 2 PRO HA H 8.464 4.007 0.158 1.00 . A A . 2 PRO HA 1 1
14 3863 1 1 2 PRO HB2 H 8.045 1.136 -0.338 1.00 . A A . 2 PRO HB2 1 1
14 3864 1 1 2 PRO HB3 H 9.551 2.051 -0.241 1.00 . A A . 2 PRO HB3 1 1
14 3865 1 1 2 PRO HD2 H 6.770 1.217 2.328 1.00 . A A . 2 PRO HD2 1 1
14 3866 1 1 2 PRO HD3 H 7.840 2.108 3.432 1.00 . A A . 2 PRO HD3 1 1
14 3867 1 1 2 PRO HG2 H 8.822 0.334 1.688 1.00 . A A . 2 PRO HG2 1 1
14 3868 1 1 2 PRO HG3 H 9.689 1.836 2.054 1.00 . A A . 2 PRO HG3 1 1
14 3869 1 1 2 PRO N N 7.274 3.171 1.697 1.00 . A A . 2 PRO N 1 1
14 3870 1 1 2 PRO O O 5.721 2.442 -0.654 1.00 . A A . 2 PRO O 1 1
14 3871 1 1 3 GLU C C 5.952 2.945 -3.806 1.00 . A A . 3 GLU C 1 1
14 3872 1 1 3 GLU CA C 5.913 4.161 -2.862 1.00 . A A . 3 GLU CA 1 1
14 3873 1 1 3 GLU CB C 6.199 5.438 -3.670 1.00 . A A . 3 GLU CB 1 1
14 3874 1 1 3 GLU CD C 6.955 6.894 -1.722 1.00 . A A . 3 GLU CD 1 1
14 3875 1 1 3 GLU CG C 6.012 6.746 -2.903 1.00 . A A . 3 GLU CG 1 1
14 3876 1 1 3 GLU H H 7.683 4.601 -1.769 1.00 . A A . 3 GLU H 1 1
14 3877 1 1 3 GLU HA H 4.927 4.235 -2.430 1.00 . A A . 3 GLU HA 1 1
14 3878 1 1 3 GLU HB2 H 7.219 5.401 -4.020 1.00 . A A . 3 GLU HB2 1 1
14 3879 1 1 3 GLU HB3 H 5.540 5.455 -4.527 1.00 . A A . 3 GLU HB3 1 1
14 3880 1 1 3 GLU HG2 H 6.183 7.570 -3.580 1.00 . A A . 3 GLU HG2 1 1
14 3881 1 1 3 GLU HG3 H 4.996 6.789 -2.539 1.00 . A A . 3 GLU HG3 1 1
14 3882 1 1 3 GLU N N 6.878 4.030 -1.760 1.00 . A A . 3 GLU N 1 1
14 3883 1 1 3 GLU O O 6.054 3.095 -5.023 1.00 . A A . 3 GLU O 1 1
14 3884 1 1 3 GLU OE1 O 8.149 6.541 -1.863 1.00 . A A . 3 GLU OE1 1 1
14 3885 1 1 3 GLU OE2 O 6.504 7.364 -0.658 1.00 . A A . 3 GLU OE2 1 1
14 3886 1 1 4 SER C C 4.670 0.371 -4.928 1.00 . A A . 4 SER C 1 1
14 3887 1 1 4 SER CA C 5.899 0.507 -4.028 1.00 . A A . 4 SER CA 1 1
14 3888 1 1 4 SER CB C 6.003 -0.712 -3.108 1.00 . A A . 4 SER CB 1 1
14 3889 1 1 4 SER H H 5.787 1.686 -2.259 1.00 . A A . 4 SER H 1 1
14 3890 1 1 4 SER HA H 6.778 0.543 -4.654 1.00 . A A . 4 SER HA 1 1
14 3891 1 1 4 SER HB2 H 5.997 -1.612 -3.705 1.00 . A A . 4 SER HB2 1 1
14 3892 1 1 4 SER HB3 H 6.925 -0.660 -2.548 1.00 . A A . 4 SER HB3 1 1
14 3893 1 1 4 SER HG H 4.949 -1.593 -1.708 1.00 . A A . 4 SER HG 1 1
14 3894 1 1 4 SER N N 5.869 1.744 -3.240 1.00 . A A . 4 SER N 1 1
14 3895 1 1 4 SER O O 4.740 -0.231 -5.999 1.00 . A A . 4 SER O 1 1
14 3896 1 1 4 SER OG O 4.918 -0.765 -2.196 1.00 . A A . 4 SER OG 1 1
14 3897 1 1 5 SER C C 2.416 1.571 -6.602 1.00 . A A . 5 SER C 1 1
14 3898 1 1 5 SER CA C 2.303 0.855 -5.260 1.00 . A A . 5 SER CA 1 1
14 3899 1 1 5 SER CB C 1.156 1.440 -4.452 1.00 . A A . 5 SER CB 1 1
14 3900 1 1 5 SER H H 3.548 1.387 -3.627 1.00 . A A . 5 SER H 1 1
14 3901 1 1 5 SER HA H 2.096 -0.188 -5.446 1.00 . A A . 5 SER HA 1 1
14 3902 1 1 5 SER HB2 H 0.274 1.502 -5.071 1.00 . A A . 5 SER HB2 1 1
14 3903 1 1 5 SER HB3 H 0.965 0.794 -3.617 1.00 . A A . 5 SER HB3 1 1
14 3904 1 1 5 SER HG H 0.683 3.287 -3.986 1.00 . A A . 5 SER HG 1 1
14 3905 1 1 5 SER N N 3.546 0.924 -4.491 1.00 . A A . 5 SER N 1 1
14 3906 1 1 5 SER O O 1.997 1.037 -7.627 1.00 . A A . 5 SER O 1 1
14 3907 1 1 5 SER OG O 1.473 2.737 -3.972 1.00 . A A . 5 SER OG 1 1
14 3908 1 1 6 GLU C C 4.031 2.758 -8.830 1.00 . A A . 6 GLU C 1 1
14 3909 1 1 6 GLU CA C 3.155 3.529 -7.841 1.00 . A A . 6 GLU CA 1 1
14 3910 1 1 6 GLU CB C 3.768 4.900 -7.556 1.00 . A A . 6 GLU CB 1 1
14 3911 1 1 6 GLU CD C 3.478 7.175 -6.506 1.00 . A A . 6 GLU CD 1 1
14 3912 1 1 6 GLU CG C 2.883 5.797 -6.707 1.00 . A A . 6 GLU CG 1 1
14 3913 1 1 6 GLU H H 3.312 3.149 -5.758 1.00 . A A . 6 GLU H 1 1
14 3914 1 1 6 GLU HA H 2.176 3.665 -8.278 1.00 . A A . 6 GLU HA 1 1
14 3915 1 1 6 GLU HB2 H 4.706 4.762 -7.039 1.00 . A A . 6 GLU HB2 1 1
14 3916 1 1 6 GLU HB3 H 3.954 5.401 -8.495 1.00 . A A . 6 GLU HB3 1 1
14 3917 1 1 6 GLU HG2 H 1.925 5.903 -7.194 1.00 . A A . 6 GLU HG2 1 1
14 3918 1 1 6 GLU HG3 H 2.746 5.335 -5.740 1.00 . A A . 6 GLU HG3 1 1
14 3919 1 1 6 GLU N N 2.989 2.770 -6.603 1.00 . A A . 6 GLU N 1 1
14 3920 1 1 6 GLU O O 3.710 2.658 -10.015 1.00 . A A . 6 GLU O 1 1
14 3921 1 1 6 GLU OE1 O 3.721 7.869 -7.517 1.00 . A A . 6 GLU OE1 1 1
14 3922 1 1 6 GLU OE2 O 3.700 7.558 -5.340 1.00 . A A . 6 GLU OE2 1 1
14 3923 1 1 7 LEU C C 5.404 0.114 -9.636 1.00 . A A . 7 LEU C 1 1
14 3924 1 1 7 LEU CA C 6.047 1.420 -9.154 1.00 . A A . 7 LEU CA 1 1
14 3925 1 1 7 LEU CB C 7.346 1.118 -8.394 1.00 . A A . 7 LEU CB 1 1
14 3926 1 1 7 LEU CD1 C 8.750 2.617 -9.845 1.00 . A A . 7 LEU CD1 1 1
14 3927 1 1 7 LEU CD2 C 7.936 3.450 -7.632 1.00 . A A . 7 LEU CD2 1 1
14 3928 1 1 7 LEU CG C 8.404 2.231 -8.415 1.00 . A A . 7 LEU CG 1 1
14 3929 1 1 7 LEU H H 5.320 2.306 -7.370 1.00 . A A . 7 LEU H 1 1
14 3930 1 1 7 LEU HA H 6.287 2.019 -10.020 1.00 . A A . 7 LEU HA 1 1
14 3931 1 1 7 LEU HB2 H 7.093 0.912 -7.364 1.00 . A A . 7 LEU HB2 1 1
14 3932 1 1 7 LEU HB3 H 7.786 0.229 -8.821 1.00 . A A . 7 LEU HB3 1 1
14 3933 1 1 7 LEU HD11 H 7.951 3.214 -10.260 1.00 . A A . 7 LEU HD11 1 1
14 3934 1 1 7 LEU HD12 H 8.877 1.723 -10.438 1.00 . A A . 7 LEU HD12 1 1
14 3935 1 1 7 LEU HD13 H 9.667 3.187 -9.852 1.00 . A A . 7 LEU HD13 1 1
14 3936 1 1 7 LEU HD21 H 6.887 3.622 -7.827 1.00 . A A . 7 LEU HD21 1 1
14 3937 1 1 7 LEU HD22 H 8.505 4.315 -7.939 1.00 . A A . 7 LEU HD22 1 1
14 3938 1 1 7 LEU HD23 H 8.082 3.278 -6.576 1.00 . A A . 7 LEU HD23 1 1
14 3939 1 1 7 LEU HG H 9.306 1.863 -7.947 1.00 . A A . 7 LEU HG 1 1
14 3940 1 1 7 LEU N N 5.128 2.199 -8.326 1.00 . A A . 7 LEU N 1 1
14 3941 1 1 7 LEU O O 5.547 -0.257 -10.804 1.00 . A A . 7 LEU O 1 1
14 3942 1 1 8 THR C C 2.913 -1.569 -10.148 1.00 . A A . 8 THR C 1 1
14 3943 1 1 8 THR CA C 4.026 -1.831 -9.136 1.00 . A A . 8 THR CA 1 1
14 3944 1 1 8 THR CB C 3.458 -2.601 -7.925 1.00 . A A . 8 THR CB 1 1
14 3945 1 1 8 THR CG2 C 4.570 -3.299 -7.157 1.00 . A A . 8 THR CG2 1 1
14 3946 1 1 8 THR H H 4.576 -0.242 -7.821 1.00 . A A . 8 THR H 1 1
14 3947 1 1 8 THR HA H 4.773 -2.455 -9.608 1.00 . A A . 8 THR HA 1 1
14 3948 1 1 8 THR HB H 2.771 -3.350 -8.288 1.00 . A A . 8 THR HB 1 1
14 3949 1 1 8 THR HG1 H 3.386 -1.264 -6.472 1.00 . A A . 8 THR HG1 1 1
14 3950 1 1 8 THR HG21 H 4.543 -4.358 -7.366 1.00 . A A . 8 THR HG21 1 1
14 3951 1 1 8 THR HG22 H 4.432 -3.137 -6.098 1.00 . A A . 8 THR HG22 1 1
14 3952 1 1 8 THR HG23 H 5.525 -2.896 -7.461 1.00 . A A . 8 THR HG23 1 1
14 3953 1 1 8 THR N N 4.682 -0.581 -8.749 1.00 . A A . 8 THR N 1 1
14 3954 1 1 8 THR O O 2.794 -2.276 -11.148 1.00 . A A . 8 THR O 1 1
14 3955 1 1 8 THR OG1 O 2.754 -1.712 -7.052 1.00 . A A . 8 THR OG1 1 1
14 3956 1 1 9 LEU C C 1.594 0.209 -12.182 1.00 . A A . 9 LEU C 1 1
14 3957 1 1 9 LEU CA C 1.040 -0.157 -10.804 1.00 . A A . 9 LEU CA 1 1
14 3958 1 1 9 LEU CB C 0.255 1.024 -10.235 1.00 . A A . 9 LEU CB 1 1
14 3959 1 1 9 LEU CD1 C -1.968 0.551 -11.296 1.00 . A A . 9 LEU CD1 1 1
14 3960 1 1 9 LEU CD2 C -1.376 2.886 -10.607 1.00 . A A . 9 LEU CD2 1 1
14 3961 1 1 9 LEU CG C -0.845 1.567 -11.145 1.00 . A A . 9 LEU CG 1 1
14 3962 1 1 9 LEU H H 2.276 0.011 -9.089 1.00 . A A . 9 LEU H 1 1
14 3963 1 1 9 LEU HA H 0.380 -1.006 -10.905 1.00 . A A . 9 LEU HA 1 1
14 3964 1 1 9 LEU HB2 H -0.197 0.714 -9.303 1.00 . A A . 9 LEU HB2 1 1
14 3965 1 1 9 LEU HB3 H 0.949 1.825 -10.030 1.00 . A A . 9 LEU HB3 1 1
14 3966 1 1 9 LEU HD11 H -2.656 0.650 -10.470 1.00 . A A . 9 LEU HD11 1 1
14 3967 1 1 9 LEU HD12 H -1.552 -0.445 -11.302 1.00 . A A . 9 LEU HD12 1 1
14 3968 1 1 9 LEU HD13 H -2.490 0.728 -12.225 1.00 . A A . 9 LEU HD13 1 1
14 3969 1 1 9 LEU HD21 H -1.928 2.707 -9.696 1.00 . A A . 9 LEU HD21 1 1
14 3970 1 1 9 LEU HD22 H -2.027 3.338 -11.340 1.00 . A A . 9 LEU HD22 1 1
14 3971 1 1 9 LEU HD23 H -0.549 3.549 -10.402 1.00 . A A . 9 LEU HD23 1 1
14 3972 1 1 9 LEU HG H -0.427 1.749 -12.126 1.00 . A A . 9 LEU HG 1 1
14 3973 1 1 9 LEU N N 2.120 -0.531 -9.899 1.00 . A A . 9 LEU N 1 1
14 3974 1 1 9 LEU O O 1.092 -0.256 -13.205 1.00 . A A . 9 LEU O 1 1
14 3975 1 1 10 GLN C C 3.777 0.254 -14.250 1.00 . A A . 10 GLN C 1 1
14 3976 1 1 10 GLN CA C 3.274 1.460 -13.448 1.00 . A A . 10 GLN CA 1 1
14 3977 1 1 10 GLN CB C 4.422 2.434 -13.165 1.00 . A A . 10 GLN CB 1 1
14 3978 1 1 10 GLN CD C 6.125 4.035 -14.140 1.00 . A A . 10 GLN CD 1 1
14 3979 1 1 10 GLN CG C 5.146 2.909 -14.417 1.00 . A A . 10 GLN CG 1 1
14 3980 1 1 10 GLN H H 3.002 1.370 -11.344 1.00 . A A . 10 GLN H 1 1
14 3981 1 1 10 GLN HA H 2.523 1.969 -14.035 1.00 . A A . 10 GLN HA 1 1
14 3982 1 1 10 GLN HB2 H 4.025 3.300 -12.656 1.00 . A A . 10 GLN HB2 1 1
14 3983 1 1 10 GLN HB3 H 5.138 1.948 -12.522 1.00 . A A . 10 GLN HB3 1 1
14 3984 1 1 10 GLN HE21 H 5.228 5.184 -15.484 1.00 . A A . 10 GLN HE21 1 1
14 3985 1 1 10 GLN HE22 H 6.577 5.886 -14.668 1.00 . A A . 10 GLN HE22 1 1
14 3986 1 1 10 GLN HG2 H 5.690 2.078 -14.840 1.00 . A A . 10 GLN HG2 1 1
14 3987 1 1 10 GLN HG3 H 4.413 3.257 -15.130 1.00 . A A . 10 GLN HG3 1 1
14 3988 1 1 10 GLN N N 2.642 1.037 -12.198 1.00 . A A . 10 GLN N 1 1
14 3989 1 1 10 GLN NE2 N 5.960 5.147 -14.836 1.00 . A A . 10 GLN NE2 1 1
14 3990 1 1 10 GLN O O 3.620 0.209 -15.472 1.00 . A A . 10 GLN O 1 1
14 3991 1 1 10 GLN OE1 O 7.027 3.908 -13.318 1.00 . A A . 10 GLN OE1 1 1
14 3992 1 1 11 GLU C C 3.678 -2.718 -14.845 1.00 . A A . 11 GLU C 1 1
14 3993 1 1 11 GLU CA C 4.847 -1.937 -14.245 1.00 . A A . 11 GLU CA 1 1
14 3994 1 1 11 GLU CB C 5.642 -2.835 -13.293 1.00 . A A . 11 GLU CB 1 1
14 3995 1 1 11 GLU CD C 7.009 -4.972 -13.032 1.00 . A A . 11 GLU CD 1 1
14 3996 1 1 11 GLU CG C 6.195 -4.088 -13.966 1.00 . A A . 11 GLU CG 1 1
14 3997 1 1 11 GLU H H 4.443 -0.657 -12.587 1.00 . A A . 11 GLU H 1 1
14 3998 1 1 11 GLU HA H 5.494 -1.617 -15.048 1.00 . A A . 11 GLU HA 1 1
14 3999 1 1 11 GLU HB2 H 6.469 -2.271 -12.899 1.00 . A A . 11 GLU HB2 1 1
14 4000 1 1 11 GLU HB3 H 5.001 -3.140 -12.480 1.00 . A A . 11 GLU HB3 1 1
14 4001 1 1 11 GLU HG2 H 5.368 -4.668 -14.346 1.00 . A A . 11 GLU HG2 1 1
14 4002 1 1 11 GLU HG3 H 6.826 -3.786 -14.789 1.00 . A A . 11 GLU HG3 1 1
14 4003 1 1 11 GLU N N 4.358 -0.733 -13.564 1.00 . A A . 11 GLU N 1 1
14 4004 1 1 11 GLU O O 3.724 -3.128 -16.006 1.00 . A A . 11 GLU O 1 1
14 4005 1 1 11 GLU OE1 O 7.124 -4.636 -11.833 1.00 . A A . 11 GLU OE1 1 1
14 4006 1 1 11 GLU OE2 O 7.534 -6.006 -13.504 1.00 . A A . 11 GLU OE2 1 1
14 4007 1 1 12 LEU C C 0.840 -2.910 -15.739 1.00 . A A . 12 LEU C 1 1
14 4008 1 1 12 LEU CA C 1.428 -3.607 -14.514 1.00 . A A . 12 LEU CA 1 1
14 4009 1 1 12 LEU CB C 0.380 -3.679 -13.400 1.00 . A A . 12 LEU CB 1 1
14 4010 1 1 12 LEU CD1 C -0.268 -4.380 -11.080 1.00 . A A . 12 LEU CD1 1 1
14 4011 1 1 12 LEU CD2 C 1.188 -5.863 -12.472 1.00 . A A . 12 LEU CD2 1 1
14 4012 1 1 12 LEU CG C 0.823 -4.424 -12.139 1.00 . A A . 12 LEU CG 1 1
14 4013 1 1 12 LEU H H 2.638 -2.532 -13.140 1.00 . A A . 12 LEU H 1 1
14 4014 1 1 12 LEU HA H 1.722 -4.609 -14.790 1.00 . A A . 12 LEU HA 1 1
14 4015 1 1 12 LEU HB2 H 0.113 -2.670 -13.122 1.00 . A A . 12 LEU HB2 1 1
14 4016 1 1 12 LEU HB3 H -0.498 -4.171 -13.791 1.00 . A A . 12 LEU HB3 1 1
14 4017 1 1 12 LEU HD11 H -0.307 -5.327 -10.563 1.00 . A A . 12 LEU HD11 1 1
14 4018 1 1 12 LEU HD12 H -1.220 -4.188 -11.552 1.00 . A A . 12 LEU HD12 1 1
14 4019 1 1 12 LEU HD13 H -0.052 -3.592 -10.373 1.00 . A A . 12 LEU HD13 1 1
14 4020 1 1 12 LEU HD21 H 2.077 -6.145 -11.927 1.00 . A A . 12 LEU HD21 1 1
14 4021 1 1 12 LEU HD22 H 1.373 -5.951 -13.532 1.00 . A A . 12 LEU HD22 1 1
14 4022 1 1 12 LEU HD23 H 0.373 -6.515 -12.193 1.00 . A A . 12 LEU HD23 1 1
14 4023 1 1 12 LEU HG H 1.700 -3.940 -11.735 1.00 . A A . 12 LEU HG 1 1
14 4024 1 1 12 LEU N N 2.620 -2.898 -14.053 1.00 . A A . 12 LEU N 1 1
14 4025 1 1 12 LEU O O 0.578 -3.549 -16.758 1.00 . A A . 12 LEU O 1 1
14 4026 1 1 13 LEU C C 1.037 -0.915 -17.974 1.00 . A A . 13 LEU C 1 1
14 4027 1 1 13 LEU CA C 0.139 -0.789 -16.743 1.00 . A A . 13 LEU CA 1 1
14 4028 1 1 13 LEU CB C 0.021 0.683 -16.338 1.00 . A A . 13 LEU CB 1 1
14 4029 1 1 13 LEU CD1 C -0.929 2.451 -14.837 1.00 . A A . 13 LEU CD1 1 1
14 4030 1 1 13 LEU CD2 C -2.305 0.448 -15.426 1.00 . A A . 13 LEU CD2 1 1
14 4031 1 1 13 LEU CG C -0.901 0.963 -15.150 1.00 . A A . 13 LEU CG 1 1
14 4032 1 1 13 LEU H H 0.921 -1.139 -14.796 1.00 . A A . 13 LEU H 1 1
14 4033 1 1 13 LEU HA H -0.842 -1.168 -16.987 1.00 . A A . 13 LEU HA 1 1
14 4034 1 1 13 LEU HB2 H 1.009 1.047 -16.092 1.00 . A A . 13 LEU HB2 1 1
14 4035 1 1 13 LEU HB3 H -0.346 1.239 -17.188 1.00 . A A . 13 LEU HB3 1 1
14 4036 1 1 13 LEU HD11 H -0.117 2.693 -14.167 1.00 . A A . 13 LEU HD11 1 1
14 4037 1 1 13 LEU HD12 H -1.869 2.703 -14.368 1.00 . A A . 13 LEU HD12 1 1
14 4038 1 1 13 LEU HD13 H -0.821 3.014 -15.752 1.00 . A A . 13 LEU HD13 1 1
14 4039 1 1 13 LEU HD21 H -3.020 1.237 -15.244 1.00 . A A . 13 LEU HD21 1 1
14 4040 1 1 13 LEU HD22 H -2.517 -0.387 -14.775 1.00 . A A . 13 LEU HD22 1 1
14 4041 1 1 13 LEU HD23 H -2.376 0.129 -16.456 1.00 . A A . 13 LEU HD23 1 1
14 4042 1 1 13 LEU HG H -0.521 0.448 -14.280 1.00 . A A . 13 LEU HG 1 1
14 4043 1 1 13 LEU N N 0.668 -1.590 -15.637 1.00 . A A . 13 LEU N 1 1
14 4044 1 1 13 LEU O O 0.555 -1.029 -19.099 1.00 . A A . 13 LEU O 1 1
14 4045 1 1 14 GLY C C 3.204 -2.399 -19.511 1.00 . A A . 14 GLY C 1 1
14 4046 1 1 14 GLY CA C 3.307 -1.051 -18.818 1.00 . A A . 14 GLY CA 1 1
14 4047 1 1 14 GLY H H 2.662 -0.833 -16.815 1.00 . A A . 14 GLY H 1 1
14 4048 1 1 14 GLY HA2 H 3.132 -0.269 -19.543 1.00 . A A . 14 GLY HA2 1 1
14 4049 1 1 14 GLY HA3 H 4.303 -0.939 -18.416 1.00 . A A . 14 GLY HA3 1 1
14 4050 1 1 14 GLY N N 2.346 -0.914 -17.738 1.00 . A A . 14 GLY N 1 1
14 4051 1 1 14 GLY O O 3.308 -2.484 -20.728 1.00 . A A . 14 GLY O 1 1
14 4052 1 1 15 GLU C C 1.527 -4.988 -20.018 1.00 . A A . 15 GLU C 1 1
14 4053 1 1 15 GLU CA C 2.873 -4.804 -19.300 1.00 . A A . 15 GLU CA 1 1
14 4054 1 1 15 GLU CB C 3.034 -5.856 -18.192 1.00 . A A . 15 GLU CB 1 1
14 4055 1 1 15 GLU CD C 4.099 -7.718 -19.562 1.00 . A A . 15 GLU CD 1 1
14 4056 1 1 15 GLU CG C 2.939 -7.301 -18.673 1.00 . A A . 15 GLU CG 1 1
14 4057 1 1 15 GLU H H 2.930 -3.333 -17.756 1.00 . A A . 15 GLU H 1 1
14 4058 1 1 15 GLU HA H 3.666 -4.932 -20.025 1.00 . A A . 15 GLU HA 1 1
14 4059 1 1 15 GLU HB2 H 3.999 -5.722 -17.727 1.00 . A A . 15 GLU HB2 1 1
14 4060 1 1 15 GLU HB3 H 2.265 -5.697 -17.451 1.00 . A A . 15 GLU HB3 1 1
14 4061 1 1 15 GLU HG2 H 2.918 -7.951 -17.811 1.00 . A A . 15 GLU HG2 1 1
14 4062 1 1 15 GLU HG3 H 2.020 -7.419 -19.229 1.00 . A A . 15 GLU HG3 1 1
14 4063 1 1 15 GLU N N 2.999 -3.458 -18.736 1.00 . A A . 15 GLU N 1 1
14 4064 1 1 15 GLU O O 1.465 -5.597 -21.085 1.00 . A A . 15 GLU O 1 1
14 4065 1 1 15 GLU OE1 O 5.263 -7.655 -19.099 1.00 . A A . 15 GLU OE1 1 1
14 4066 1 1 15 GLU OE2 O 3.849 -8.116 -20.721 1.00 . A A . 15 GLU OE2 1 1
14 4067 1 1 16 GLU C C -1.135 -3.629 -21.177 1.00 . A A . 16 GLU C 1 1
14 4068 1 1 16 GLU CA C -0.886 -4.607 -20.016 1.00 . A A . 16 GLU CA 1 1
14 4069 1 1 16 GLU CB C -1.976 -4.429 -18.947 1.00 . A A . 16 GLU CB 1 1
14 4070 1 1 16 GLU CD C -3.132 -2.856 -17.325 1.00 . A A . 16 GLU CD 1 1
14 4071 1 1 16 GLU CG C -1.971 -3.062 -18.280 1.00 . A A . 16 GLU CG 1 1
14 4072 1 1 16 GLU H H 0.553 -4.001 -18.568 1.00 . A A . 16 GLU H 1 1
14 4073 1 1 16 GLU HA H -0.958 -5.611 -20.405 1.00 . A A . 16 GLU HA 1 1
14 4074 1 1 16 GLU HB2 H -2.941 -4.575 -19.407 1.00 . A A . 16 GLU HB2 1 1
14 4075 1 1 16 GLU HB3 H -1.836 -5.178 -18.181 1.00 . A A . 16 GLU HB3 1 1
14 4076 1 1 16 GLU HG2 H -1.051 -2.950 -17.727 1.00 . A A . 16 GLU HG2 1 1
14 4077 1 1 16 GLU HG3 H -2.019 -2.304 -19.049 1.00 . A A . 16 GLU HG3 1 1
14 4078 1 1 16 GLU N N 0.450 -4.472 -19.426 1.00 . A A . 16 GLU N 1 1
14 4079 1 1 16 GLU O O -1.819 -3.974 -22.140 1.00 . A A . 16 GLU O 1 1
14 4080 1 1 16 GLU OE1 O -3.305 -3.674 -16.400 1.00 . A A . 16 GLU OE1 1 1
14 4081 1 1 16 GLU OE2 O -3.864 -1.857 -17.496 1.00 . A A . 16 GLU OE2 1 1
14 4082 1 1 17 ARG C C 0.435 -0.849 -22.746 1.00 . A A . 17 ARG C 1 1
14 4083 1 1 17 ARG CA C -0.856 -1.405 -22.128 1.00 . A A . 17 ARG CA 1 1
14 4084 1 1 17 ARG CB C -1.722 -0.267 -21.579 1.00 . A A . 17 ARG CB 1 1
14 4085 1 1 17 ARG CD C -4.035 0.473 -20.890 1.00 . A A . 17 ARG CD 1 1
14 4086 1 1 17 ARG CG C -3.213 -0.564 -21.642 1.00 . A A . 17 ARG CG 1 1
14 4087 1 1 17 ARG CZ C -4.939 0.809 -18.634 1.00 . A A . 17 ARG CZ 1 1
14 4088 1 1 17 ARG H H -0.100 -2.151 -20.274 1.00 . A A . 17 ARG H 1 1
14 4089 1 1 17 ARG HA H -1.411 -1.898 -22.912 1.00 . A A . 17 ARG HA 1 1
14 4090 1 1 17 ARG HB2 H -1.453 -0.090 -20.548 1.00 . A A . 17 ARG HB2 1 1
14 4091 1 1 17 ARG HB3 H -1.529 0.627 -22.153 1.00 . A A . 17 ARG HB3 1 1
14 4092 1 1 17 ARG HD2 H -3.523 1.423 -20.939 1.00 . A A . 17 ARG HD2 1 1
14 4093 1 1 17 ARG HD3 H -5.000 0.562 -21.366 1.00 . A A . 17 ARG HD3 1 1
14 4094 1 1 17 ARG HE H -3.817 -0.726 -19.170 1.00 . A A . 17 ARG HE 1 1
14 4095 1 1 17 ARG HG2 H -3.524 -0.571 -22.676 1.00 . A A . 17 ARG HG2 1 1
14 4096 1 1 17 ARG HG3 H -3.392 -1.535 -21.205 1.00 . A A . 17 ARG HG3 1 1
14 4097 1 1 17 ARG HH11 H -5.334 2.303 -19.901 1.00 . A A . 17 ARG HH11 1 1
14 4098 1 1 17 ARG HH12 H -6.012 2.469 -18.322 1.00 . A A . 17 ARG HH12 1 1
14 4099 1 1 17 ARG HH21 H -4.673 -0.534 -17.168 1.00 . A A . 17 ARG HH21 1 1
14 4100 1 1 17 ARG HH22 H -5.641 0.864 -16.764 1.00 . A A . 17 ARG HH22 1 1
14 4101 1 1 17 ARG N N -0.622 -2.403 -21.079 1.00 . A A . 17 ARG N 1 1
14 4102 1 1 17 ARG NE N -4.227 0.111 -19.488 1.00 . A A . 17 ARG NE 1 1
14 4103 1 1 17 ARG NH1 N -5.470 1.952 -18.979 1.00 . A A . 17 ARG NH1 1 1
14 4104 1 1 17 ARG NH2 N -5.102 0.355 -17.426 1.00 . A A . 17 ARG NH2 1 1
14 4105 1 1 17 ARG O O 0.645 0.365 -22.777 1.00 . A A . 17 ARG O 1 1
14 4106 1 1 18 ARG C C 2.359 -1.158 -25.431 1.00 . A A . 18 ARG C 1 1
14 4107 1 1 18 ARG CA C 2.530 -1.324 -23.913 1.00 . A A . 18 ARG CA 1 1
14 4108 1 1 18 ARG CB C 3.652 -2.325 -23.623 1.00 . A A . 18 ARG CB 1 1
14 4109 1 1 18 ARG CD C 4.357 -4.718 -23.341 1.00 . A A . 18 ARG CD 1 1
14 4110 1 1 18 ARG CG C 3.235 -3.782 -23.757 1.00 . A A . 18 ARG CG 1 1
14 4111 1 1 18 ARG CZ C 5.630 -5.217 -21.311 1.00 . A A . 18 ARG CZ 1 1
14 4112 1 1 18 ARG H H 1.047 -2.690 -23.227 1.00 . A A . 18 ARG H 1 1
14 4113 1 1 18 ARG HA H 2.807 -0.367 -23.497 1.00 . A A . 18 ARG HA 1 1
14 4114 1 1 18 ARG HB2 H 4.465 -2.143 -24.310 1.00 . A A . 18 ARG HB2 1 1
14 4115 1 1 18 ARG HB3 H 4.005 -2.167 -22.615 1.00 . A A . 18 ARG HB3 1 1
14 4116 1 1 18 ARG HD2 H 3.998 -5.735 -23.390 1.00 . A A . 18 ARG HD2 1 1
14 4117 1 1 18 ARG HD3 H 5.185 -4.595 -24.024 1.00 . A A . 18 ARG HD3 1 1
14 4118 1 1 18 ARG HE H 4.479 -3.622 -21.551 1.00 . A A . 18 ARG HE 1 1
14 4119 1 1 18 ARG HG2 H 2.379 -3.961 -23.124 1.00 . A A . 18 ARG HG2 1 1
14 4120 1 1 18 ARG HG3 H 2.974 -3.981 -24.781 1.00 . A A . 18 ARG HG3 1 1
14 4121 1 1 18 ARG HH11 H 5.781 -6.591 -22.749 1.00 . A A . 18 ARG HH11 1 1
14 4122 1 1 18 ARG HH12 H 6.655 -6.929 -21.299 1.00 . A A . 18 ARG HH12 1 1
14 4123 1 1 18 ARG HH21 H 5.659 -4.044 -19.694 1.00 . A A . 18 ARG HH21 1 1
14 4124 1 1 18 ARG HH22 H 6.590 -5.495 -19.579 1.00 . A A . 18 ARG HH22 1 1
14 4125 1 1 18 ARG N N 1.278 -1.738 -23.263 1.00 . A A . 18 ARG N 1 1
14 4126 1 1 18 ARG NE N 4.814 -4.441 -21.984 1.00 . A A . 18 ARG NE 1 1
14 4127 1 1 18 ARG NH1 N 6.064 -6.329 -21.832 1.00 . A A . 18 ARG NH1 1 1
14 4128 1 1 18 ARG NH2 N 5.996 -4.887 -20.102 1.00 . A A . 18 ARG NH2 1 1
14 4129 1 1 18 ARG O O 3.316 -0.688 -26.087 1.00 . A A . 18 ARG O 1 1
14 4130 1 1 18 ARG OXT O 1.274 -1.503 -25.951 1.00 . A A . 18 ARG OXT 1 1
15 4131 1 1 1 ILE C C 3.433 7.932 0.284 1.00 . A A . 1 ILE C 1 1
15 4132 1 1 1 ILE CA C 2.778 9.206 0.855 1.00 . A A . 1 ILE CA 1 1
15 4133 1 1 1 ILE CB C 1.510 8.864 1.679 1.00 . A A . 1 ILE CB 1 1
15 4134 1 1 1 ILE CD1 C -0.797 7.783 1.554 1.00 . A A . 1 ILE CD1 1 1
15 4135 1 1 1 ILE CG1 C 0.429 8.241 0.792 1.00 . A A . 1 ILE CG1 1 1
15 4136 1 1 1 ILE CG2 C 0.981 10.114 2.369 1.00 . A A . 1 ILE CG2 1 1
15 4137 1 1 1 ILE H1 H 1.681 10.793 0.048 1.00 . A A . 1 ILE H1 1 1
15 4138 1 1 1 ILE H2 H 2.108 9.606 -1.096 1.00 . A A . 1 ILE H2 1 1
15 4139 1 1 1 ILE H3 H 3.275 10.704 -0.518 1.00 . A A . 1 ILE H3 1 1
15 4140 1 1 1 ILE HA H 3.488 9.695 1.509 1.00 . A A . 1 ILE HA 1 1
15 4141 1 1 1 ILE HB H 1.788 8.156 2.445 1.00 . A A . 1 ILE HB 1 1
15 4142 1 1 1 ILE HD11 H -0.496 7.134 2.363 1.00 . A A . 1 ILE HD11 1 1
15 4143 1 1 1 ILE HD12 H -1.456 7.246 0.887 1.00 . A A . 1 ILE HD12 1 1
15 4144 1 1 1 ILE HD13 H -1.313 8.643 1.955 1.00 . A A . 1 ILE HD13 1 1
15 4145 1 1 1 ILE HG12 H 0.110 8.968 0.060 1.00 . A A . 1 ILE HG12 1 1
15 4146 1 1 1 ILE HG13 H 0.844 7.383 0.283 1.00 . A A . 1 ILE HG13 1 1
15 4147 1 1 1 ILE HG21 H -0.020 9.930 2.732 1.00 . A A . 1 ILE HG21 1 1
15 4148 1 1 1 ILE HG22 H 0.964 10.934 1.666 1.00 . A A . 1 ILE HG22 1 1
15 4149 1 1 1 ILE HG23 H 1.624 10.366 3.200 1.00 . A A . 1 ILE HG23 1 1
15 4150 1 1 1 ILE N N 2.439 10.147 -0.250 1.00 . A A . 1 ILE N 1 1
15 4151 1 1 1 ILE O O 3.735 7.897 -0.906 1.00 . A A . 1 ILE O 1 1
15 4152 1 1 2 PRO C C 3.467 4.828 -0.376 1.00 . A A . 2 PRO C 1 1
15 4153 1 1 2 PRO CA C 4.342 5.634 0.606 1.00 . A A . 2 PRO CA 1 1
15 4154 1 1 2 PRO CB C 4.589 4.815 1.883 1.00 . A A . 2 PRO CB 1 1
15 4155 1 1 2 PRO CD C 3.448 6.799 2.548 1.00 . A A . 2 PRO CD 1 1
15 4156 1 1 2 PRO CG C 4.446 5.781 3.008 1.00 . A A . 2 PRO CG 1 1
15 4157 1 1 2 PRO HA H 5.290 5.849 0.134 1.00 . A A . 2 PRO HA 1 1
15 4158 1 1 2 PRO HB2 H 3.857 4.023 1.950 1.00 . A A . 2 PRO HB2 1 1
15 4159 1 1 2 PRO HB3 H 5.582 4.390 1.853 1.00 . A A . 2 PRO HB3 1 1
15 4160 1 1 2 PRO HD2 H 2.442 6.462 2.748 1.00 . A A . 2 PRO HD2 1 1
15 4161 1 1 2 PRO HD3 H 3.631 7.752 3.021 1.00 . A A . 2 PRO HD3 1 1
15 4162 1 1 2 PRO HG2 H 4.084 5.270 3.888 1.00 . A A . 2 PRO HG2 1 1
15 4163 1 1 2 PRO HG3 H 5.396 6.252 3.210 1.00 . A A . 2 PRO HG3 1 1
15 4164 1 1 2 PRO N N 3.701 6.875 1.099 1.00 . A A . 2 PRO N 1 1
15 4165 1 1 2 PRO O O 3.239 3.633 -0.184 1.00 . A A . 2 PRO O 1 1
15 4166 1 1 3 GLU C C 2.981 3.986 -3.409 1.00 . A A . 3 GLU C 1 1
15 4167 1 1 3 GLU CA C 2.151 4.861 -2.452 1.00 . A A . 3 GLU CA 1 1
15 4168 1 1 3 GLU CB C 1.403 5.953 -3.231 1.00 . A A . 3 GLU CB 1 1
15 4169 1 1 3 GLU CD C 0.422 8.213 -2.574 1.00 . A A . 3 GLU CD 1 1
15 4170 1 1 3 GLU CG C 0.375 6.702 -2.389 1.00 . A A . 3 GLU CG 1 1
15 4171 1 1 3 GLU H H 3.218 6.446 -1.524 1.00 . A A . 3 GLU H 1 1
15 4172 1 1 3 GLU HA H 1.430 4.235 -1.949 1.00 . A A . 3 GLU HA 1 1
15 4173 1 1 3 GLU HB2 H 2.120 6.669 -3.605 1.00 . A A . 3 GLU HB2 1 1
15 4174 1 1 3 GLU HB3 H 0.891 5.499 -4.066 1.00 . A A . 3 GLU HB3 1 1
15 4175 1 1 3 GLU HG2 H -0.611 6.356 -2.661 1.00 . A A . 3 GLU HG2 1 1
15 4176 1 1 3 GLU HG3 H 0.555 6.478 -1.347 1.00 . A A . 3 GLU HG3 1 1
15 4177 1 1 3 GLU N N 2.991 5.489 -1.428 1.00 . A A . 3 GLU N 1 1
15 4178 1 1 3 GLU O O 2.910 4.133 -4.629 1.00 . A A . 3 GLU O 1 1
15 4179 1 1 3 GLU OE1 O 1.469 8.822 -2.250 1.00 . A A . 3 GLU OE1 1 1
15 4180 1 1 3 GLU OE2 O -0.592 8.794 -3.011 1.00 . A A . 3 GLU OE2 1 1
15 4181 1 1 4 SER C C 3.818 1.221 -4.501 1.00 . A A . 4 SER C 1 1
15 4182 1 1 4 SER CA C 4.629 2.180 -3.626 1.00 . A A . 4 SER CA 1 1
15 4183 1 1 4 SER CB C 5.553 1.378 -2.706 1.00 . A A . 4 SER CB 1 1
15 4184 1 1 4 SER H H 3.786 3.010 -1.857 1.00 . A A . 4 SER H 1 1
15 4185 1 1 4 SER HA H 5.237 2.797 -4.271 1.00 . A A . 4 SER HA 1 1
15 4186 1 1 4 SER HB2 H 6.189 0.744 -3.306 1.00 . A A . 4 SER HB2 1 1
15 4187 1 1 4 SER HB3 H 6.165 2.060 -2.132 1.00 . A A . 4 SER HB3 1 1
15 4188 1 1 4 SER HG H 5.289 -0.257 -1.657 1.00 . A A . 4 SER HG 1 1
15 4189 1 1 4 SER N N 3.772 3.076 -2.840 1.00 . A A . 4 SER N 1 1
15 4190 1 1 4 SER O O 4.212 0.927 -5.628 1.00 . A A . 4 SER O 1 1
15 4191 1 1 4 SER OG O 4.813 0.564 -1.811 1.00 . A A . 4 SER OG 1 1
15 4192 1 1 5 SER C C 1.381 0.389 -6.052 1.00 . A A . 5 SER C 1 1
15 4193 1 1 5 SER CA C 1.826 -0.194 -4.714 1.00 . A A . 5 SER CA 1 1
15 4194 1 1 5 SER CB C 0.611 -0.567 -3.873 1.00 . A A . 5 SER CB 1 1
15 4195 1 1 5 SER H H 2.434 1.008 -3.071 1.00 . A A . 5 SER H 1 1
15 4196 1 1 5 SER HA H 2.402 -1.088 -4.906 1.00 . A A . 5 SER HA 1 1
15 4197 1 1 5 SER HB2 H -0.061 -1.173 -4.462 1.00 . A A . 5 SER HB2 1 1
15 4198 1 1 5 SER HB3 H 0.943 -1.126 -3.016 1.00 . A A . 5 SER HB3 1 1
15 4199 1 1 5 SER HG H -1.020 0.385 -3.343 1.00 . A A . 5 SER HG 1 1
15 4200 1 1 5 SER N N 2.691 0.736 -3.978 1.00 . A A . 5 SER N 1 1
15 4201 1 1 5 SER O O 1.323 -0.320 -7.058 1.00 . A A . 5 SER O 1 1
15 4202 1 1 5 SER OG O -0.083 0.587 -3.428 1.00 . A A . 5 SER OG 1 1
15 4203 1 1 6 GLU C C 1.823 2.275 -8.311 1.00 . A A . 6 GLU C 1 1
15 4204 1 1 6 GLU CA C 0.701 2.381 -7.281 1.00 . A A . 6 GLU CA 1 1
15 4205 1 1 6 GLU CB C 0.425 3.850 -6.965 1.00 . A A . 6 GLU CB 1 1
15 4206 1 1 6 GLU CD C -0.172 6.140 -7.830 1.00 . A A . 6 GLU CD 1 1
15 4207 1 1 6 GLU CG C -0.028 4.669 -8.162 1.00 . A A . 6 GLU CG 1 1
15 4208 1 1 6 GLU H H 1.188 2.198 -5.231 1.00 . A A . 6 GLU H 1 1
15 4209 1 1 6 GLU HA H -0.193 1.916 -7.668 1.00 . A A . 6 GLU HA 1 1
15 4210 1 1 6 GLU HB2 H -0.340 3.904 -6.210 1.00 . A A . 6 GLU HB2 1 1
15 4211 1 1 6 GLU HB3 H 1.329 4.295 -6.576 1.00 . A A . 6 GLU HB3 1 1
15 4212 1 1 6 GLU HG2 H 0.700 4.562 -8.953 1.00 . A A . 6 GLU HG2 1 1
15 4213 1 1 6 GLU HG3 H -0.983 4.295 -8.498 1.00 . A A . 6 GLU HG3 1 1
15 4214 1 1 6 GLU N N 1.099 1.687 -6.062 1.00 . A A . 6 GLU N 1 1
15 4215 1 1 6 GLU O O 1.608 1.888 -9.462 1.00 . A A . 6 GLU O 1 1
15 4216 1 1 6 GLU OE1 O 0.833 6.757 -7.416 1.00 . A A . 6 GLU OE1 1 1
15 4217 1 1 6 GLU OE2 O -1.288 6.676 -7.983 1.00 . A A . 6 GLU OE2 1 1
15 4218 1 1 7 LEU C C 4.520 1.101 -9.139 1.00 . A A . 7 LEU C 1 1
15 4219 1 1 7 LEU CA C 4.223 2.537 -8.695 1.00 . A A . 7 LEU CA 1 1
15 4220 1 1 7 LEU CB C 5.437 3.116 -7.957 1.00 . A A . 7 LEU CB 1 1
15 4221 1 1 7 LEU CD1 C 4.413 5.316 -7.260 1.00 . A A . 7 LEU CD1 1 1
15 4222 1 1 7 LEU CD2 C 6.896 5.070 -7.375 1.00 . A A . 7 LEU CD2 1 1
15 4223 1 1 7 LEU CG C 5.569 4.645 -7.986 1.00 . A A . 7 LEU CG 1 1
15 4224 1 1 7 LEU H H 3.119 2.881 -6.922 1.00 . A A . 7 LEU H 1 1
15 4225 1 1 7 LEU HA H 4.035 3.135 -9.575 1.00 . A A . 7 LEU HA 1 1
15 4226 1 1 7 LEU HB2 H 5.385 2.801 -6.925 1.00 . A A . 7 LEU HB2 1 1
15 4227 1 1 7 LEU HB3 H 6.329 2.694 -8.396 1.00 . A A . 7 LEU HB3 1 1
15 4228 1 1 7 LEU HD11 H 4.801 6.009 -6.529 1.00 . A A . 7 LEU HD11 1 1
15 4229 1 1 7 LEU HD12 H 3.816 4.565 -6.763 1.00 . A A . 7 LEU HD12 1 1
15 4230 1 1 7 LEU HD13 H 3.801 5.848 -7.973 1.00 . A A . 7 LEU HD13 1 1
15 4231 1 1 7 LEU HD21 H 6.892 6.137 -7.212 1.00 . A A . 7 LEU HD21 1 1
15 4232 1 1 7 LEU HD22 H 7.701 4.811 -8.046 1.00 . A A . 7 LEU HD22 1 1
15 4233 1 1 7 LEU HD23 H 7.037 4.562 -6.432 1.00 . A A . 7 LEU HD23 1 1
15 4234 1 1 7 LEU HG H 5.554 4.979 -9.013 1.00 . A A . 7 LEU HG 1 1
15 4235 1 1 7 LEU N N 3.029 2.601 -7.858 1.00 . A A . 7 LEU N 1 1
15 4236 1 1 7 LEU O O 4.820 0.866 -10.309 1.00 . A A . 7 LEU O 1 1
15 4237 1 1 8 THR C C 3.674 -1.785 -9.570 1.00 . A A . 8 THR C 1 1
15 4238 1 1 8 THR CA C 4.691 -1.262 -8.556 1.00 . A A . 8 THR CA 1 1
15 4239 1 1 8 THR CB C 4.697 -2.184 -7.318 1.00 . A A . 8 THR CB 1 1
15 4240 1 1 8 THR CG2 C 5.873 -1.860 -6.410 1.00 . A A . 8 THR CG2 1 1
15 4241 1 1 8 THR H H 4.176 0.370 -7.280 1.00 . A A . 8 THR H 1 1
15 4242 1 1 8 THR HA H 5.673 -1.306 -9.008 1.00 . A A . 8 THR HA 1 1
15 4243 1 1 8 THR HB H 4.797 -3.202 -7.655 1.00 . A A . 8 THR HB 1 1
15 4244 1 1 8 THR HG1 H 2.725 -2.120 -7.186 1.00 . A A . 8 THR HG1 1 1
15 4245 1 1 8 THR HG21 H 5.881 -0.802 -6.195 1.00 . A A . 8 THR HG21 1 1
15 4246 1 1 8 THR HG22 H 6.795 -2.134 -6.902 1.00 . A A . 8 THR HG22 1 1
15 4247 1 1 8 THR HG23 H 5.779 -2.414 -5.487 1.00 . A A . 8 THR HG23 1 1
15 4248 1 1 8 THR N N 4.429 0.137 -8.213 1.00 . A A . 8 THR N 1 1
15 4249 1 1 8 THR O O 4.038 -2.452 -10.536 1.00 . A A . 8 THR O 1 1
15 4250 1 1 8 THR OG1 O 3.473 -2.060 -6.583 1.00 . A A . 8 THR OG1 1 1
15 4251 1 1 9 LEU C C 1.565 -1.247 -11.658 1.00 . A A . 9 LEU C 1 1
15 4252 1 1 9 LEU CA C 1.344 -1.871 -10.282 1.00 . A A . 9 LEU CA 1 1
15 4253 1 1 9 LEU CB C -0.024 -1.456 -9.739 1.00 . A A . 9 LEU CB 1 1
15 4254 1 1 9 LEU CD1 C -1.427 -3.239 -10.810 1.00 . A A . 9 LEU CD1 1 1
15 4255 1 1 9 LEU CD2 C -2.458 -1.052 -10.157 1.00 . A A . 9 LEU CD2 1 1
15 4256 1 1 9 LEU CG C -1.203 -1.741 -10.668 1.00 . A A . 9 LEU CG 1 1
15 4257 1 1 9 LEU H H 2.168 -0.896 -8.585 1.00 . A A . 9 LEU H 1 1
15 4258 1 1 9 LEU HA H 1.381 -2.946 -10.371 1.00 . A A . 9 LEU HA 1 1
15 4259 1 1 9 LEU HB2 H -0.191 -1.978 -8.808 1.00 . A A . 9 LEU HB2 1 1
15 4260 1 1 9 LEU HB3 H -0.001 -0.395 -9.538 1.00 . A A . 9 LEU HB3 1 1
15 4261 1 1 9 LEU HD11 H -2.344 -3.416 -11.353 1.00 . A A . 9 LEU HD11 1 1
15 4262 1 1 9 LEU HD12 H -1.496 -3.687 -9.830 1.00 . A A . 9 LEU HD12 1 1
15 4263 1 1 9 LEU HD13 H -0.600 -3.676 -11.349 1.00 . A A . 9 LEU HD13 1 1
15 4264 1 1 9 LEU HD21 H -2.384 0.010 -10.340 1.00 . A A . 9 LEU HD21 1 1
15 4265 1 1 9 LEU HD22 H -2.560 -1.228 -9.097 1.00 . A A . 9 LEU HD22 1 1
15 4266 1 1 9 LEU HD23 H -3.321 -1.446 -10.672 1.00 . A A . 9 LEU HD23 1 1
15 4267 1 1 9 LEU HG H -0.979 -1.344 -11.648 1.00 . A A . 9 LEU HG 1 1
15 4268 1 1 9 LEU N N 2.401 -1.454 -9.363 1.00 . A A . 9 LEU N 1 1
15 4269 1 1 9 LEU O O 1.516 -1.933 -12.682 1.00 . A A . 9 LEU O 1 1
15 4270 1 1 10 GLN C C 3.286 0.228 -13.637 1.00 . A A . 10 GLN C 1 1
15 4271 1 1 10 GLN CA C 2.075 0.797 -12.895 1.00 . A A . 10 GLN CA 1 1
15 4272 1 1 10 GLN CB C 2.299 2.277 -12.580 1.00 . A A . 10 GLN CB 1 1
15 4273 1 1 10 GLN CD C 1.188 3.245 -14.636 1.00 . A A . 10 GLN CD 1 1
15 4274 1 1 10 GLN CG C 2.458 3.154 -13.812 1.00 . A A . 10 GLN CG 1 1
15 4275 1 1 10 GLN H H 1.859 0.543 -10.805 1.00 . A A . 10 GLN H 1 1
15 4276 1 1 10 GLN HA H 1.202 0.699 -13.524 1.00 . A A . 10 GLN HA 1 1
15 4277 1 1 10 GLN HB2 H 1.456 2.642 -12.013 1.00 . A A . 10 GLN HB2 1 1
15 4278 1 1 10 GLN HB3 H 3.190 2.370 -11.979 1.00 . A A . 10 GLN HB3 1 1
15 4279 1 1 10 GLN HE21 H 1.053 5.184 -14.260 1.00 . A A . 10 GLN HE21 1 1
15 4280 1 1 10 GLN HE22 H -0.195 4.517 -15.249 1.00 . A A . 10 GLN HE22 1 1
15 4281 1 1 10 GLN HG2 H 2.735 4.149 -13.495 1.00 . A A . 10 GLN HG2 1 1
15 4282 1 1 10 GLN HG3 H 3.242 2.744 -14.431 1.00 . A A . 10 GLN HG3 1 1
15 4283 1 1 10 GLN N N 1.825 0.060 -11.663 1.00 . A A . 10 GLN N 1 1
15 4284 1 1 10 GLN NE2 N 0.627 4.436 -14.724 1.00 . A A . 10 GLN NE2 1 1
15 4285 1 1 10 GLN O O 3.271 0.107 -14.860 1.00 . A A . 10 GLN O 1 1
15 4286 1 1 10 GLN OE1 O 0.708 2.258 -15.184 1.00 . A A . 10 GLN OE1 1 1
15 4287 1 1 11 GLU C C 5.234 -2.043 -14.152 1.00 . A A . 11 GLU C 1 1
15 4288 1 1 11 GLU CA C 5.539 -0.699 -13.485 1.00 . A A . 11 GLU CA 1 1
15 4289 1 1 11 GLU CB C 6.632 -0.866 -12.427 1.00 . A A . 11 GLU CB 1 1
15 4290 1 1 11 GLU CD C 9.087 -1.286 -11.977 1.00 . A A . 11 GLU CD 1 1
15 4291 1 1 11 GLU CG C 7.962 -1.340 -12.993 1.00 . A A . 11 GLU CG 1 1
15 4292 1 1 11 GLU H H 4.283 -0.016 -11.912 1.00 . A A . 11 GLU H 1 1
15 4293 1 1 11 GLU HA H 5.886 -0.010 -14.241 1.00 . A A . 11 GLU HA 1 1
15 4294 1 1 11 GLU HB2 H 6.791 0.083 -11.939 1.00 . A A . 11 GLU HB2 1 1
15 4295 1 1 11 GLU HB3 H 6.300 -1.587 -11.694 1.00 . A A . 11 GLU HB3 1 1
15 4296 1 1 11 GLU HG2 H 7.852 -2.361 -13.328 1.00 . A A . 11 GLU HG2 1 1
15 4297 1 1 11 GLU HG3 H 8.225 -0.714 -13.833 1.00 . A A . 11 GLU HG3 1 1
15 4298 1 1 11 GLU N N 4.330 -0.131 -12.889 1.00 . A A . 11 GLU N 1 1
15 4299 1 1 11 GLU O O 5.631 -2.281 -15.296 1.00 . A A . 11 GLU O 1 1
15 4300 1 1 11 GLU OE1 O 9.003 -1.998 -10.953 1.00 . A A . 11 GLU OE1 1 1
15 4301 1 1 11 GLU OE2 O 10.051 -0.523 -12.202 1.00 . A A . 11 GLU OE2 1 1
15 4302 1 1 12 LEU C C 3.295 -4.042 -15.261 1.00 . A A . 12 LEU C 1 1
15 4303 1 1 12 LEU CA C 4.123 -4.215 -13.987 1.00 . A A . 12 LEU CA 1 1
15 4304 1 1 12 LEU CB C 3.326 -5.017 -12.956 1.00 . A A . 12 LEU CB 1 1
15 4305 1 1 12 LEU CD1 C 3.162 -6.065 -10.686 1.00 . A A . 12 LEU CD1 1 1
15 4306 1 1 12 LEU CD2 C 5.331 -6.120 -11.930 1.00 . A A . 12 LEU CD2 1 1
15 4307 1 1 12 LEU CG C 4.067 -5.319 -11.654 1.00 . A A . 12 LEU CG 1 1
15 4308 1 1 12 LEU H H 4.198 -2.655 -12.544 1.00 . A A . 12 LEU H 1 1
15 4309 1 1 12 LEU HA H 5.029 -4.750 -14.228 1.00 . A A . 12 LEU HA 1 1
15 4310 1 1 12 LEU HB2 H 2.429 -4.464 -12.716 1.00 . A A . 12 LEU HB2 1 1
15 4311 1 1 12 LEU HB3 H 3.039 -5.956 -13.405 1.00 . A A . 12 LEU HB3 1 1
15 4312 1 1 12 LEU HD11 H 2.939 -7.044 -11.085 1.00 . A A . 12 LEU HD11 1 1
15 4313 1 1 12 LEU HD12 H 2.244 -5.512 -10.554 1.00 . A A . 12 LEU HD12 1 1
15 4314 1 1 12 LEU HD13 H 3.660 -6.169 -9.734 1.00 . A A . 12 LEU HD13 1 1
15 4315 1 1 12 LEU HD21 H 5.183 -7.144 -11.621 1.00 . A A . 12 LEU HD21 1 1
15 4316 1 1 12 LEU HD22 H 6.156 -5.693 -11.380 1.00 . A A . 12 LEU HD22 1 1
15 4317 1 1 12 LEU HD23 H 5.550 -6.092 -12.987 1.00 . A A . 12 LEU HD23 1 1
15 4318 1 1 12 LEU HG H 4.355 -4.387 -11.190 1.00 . A A . 12 LEU HG 1 1
15 4319 1 1 12 LEU N N 4.502 -2.908 -13.445 1.00 . A A . 12 LEU N 1 1
15 4320 1 1 12 LEU O O 3.567 -4.674 -16.283 1.00 . A A . 12 LEU O 1 1
15 4321 1 1 13 LEU C C 2.284 -2.265 -17.494 1.00 . A A . 13 LEU C 1 1
15 4322 1 1 13 LEU CA C 1.453 -2.875 -16.360 1.00 . A A . 13 LEU CA 1 1
15 4323 1 1 13 LEU CB C 0.315 -1.925 -15.978 1.00 . A A . 13 LEU CB 1 1
15 4324 1 1 13 LEU CD1 C -1.707 -1.415 -14.588 1.00 . A A . 13 LEU CD1 1 1
15 4325 1 1 13 LEU CD2 C -1.332 -3.739 -15.431 1.00 . A A . 13 LEU CD2 1 1
15 4326 1 1 13 LEU CG C -0.664 -2.465 -14.932 1.00 . A A . 13 LEU CG 1 1
15 4327 1 1 13 LEU H H 2.144 -2.667 -14.357 1.00 . A A . 13 LEU H 1 1
15 4328 1 1 13 LEU HA H 1.035 -3.811 -16.700 1.00 . A A . 13 LEU HA 1 1
15 4329 1 1 13 LEU HB2 H 0.749 -1.012 -15.597 1.00 . A A . 13 LEU HB2 1 1
15 4330 1 1 13 LEU HB3 H -0.244 -1.691 -16.872 1.00 . A A . 13 LEU HB3 1 1
15 4331 1 1 13 LEU HD11 H -1.374 -0.842 -13.735 1.00 . A A . 13 LEU HD11 1 1
15 4332 1 1 13 LEU HD12 H -2.643 -1.900 -14.352 1.00 . A A . 13 LEU HD12 1 1
15 4333 1 1 13 LEU HD13 H -1.847 -0.756 -15.432 1.00 . A A . 13 LEU HD13 1 1
15 4334 1 1 13 LEU HD21 H -1.492 -4.411 -14.601 1.00 . A A . 13 LEU HD21 1 1
15 4335 1 1 13 LEU HD22 H -0.697 -4.215 -16.163 1.00 . A A . 13 LEU HD22 1 1
15 4336 1 1 13 LEU HD23 H -2.281 -3.493 -15.884 1.00 . A A . 13 LEU HD23 1 1
15 4337 1 1 13 LEU HG H -0.120 -2.704 -14.029 1.00 . A A . 13 LEU HG 1 1
15 4338 1 1 13 LEU N N 2.300 -3.156 -15.200 1.00 . A A . 13 LEU N 1 1
15 4339 1 1 13 LEU O O 2.096 -2.593 -18.666 1.00 . A A . 13 LEU O 1 1
15 4340 1 1 14 GLY C C 4.958 -1.732 -18.832 1.00 . A A . 14 GLY C 1 1
15 4341 1 1 14 GLY CA C 4.085 -0.741 -18.088 1.00 . A A . 14 GLY CA 1 1
15 4342 1 1 14 GLY H H 3.315 -1.178 -16.170 1.00 . A A . 14 GLY H 1 1
15 4343 1 1 14 GLY HA2 H 3.477 -0.205 -18.803 1.00 . A A . 14 GLY HA2 1 1
15 4344 1 1 14 GLY HA3 H 4.720 -0.036 -17.571 1.00 . A A . 14 GLY HA3 1 1
15 4345 1 1 14 GLY N N 3.214 -1.386 -17.122 1.00 . A A . 14 GLY N 1 1
15 4346 1 1 14 GLY O O 5.059 -1.667 -20.058 1.00 . A A . 14 GLY O 1 1
15 4347 1 1 15 GLU C C 5.574 -4.592 -19.616 1.00 . A A . 15 GLU C 1 1
15 4348 1 1 15 GLU CA C 6.421 -3.682 -18.726 1.00 . A A . 15 GLU CA 1 1
15 4349 1 1 15 GLU CB C 7.163 -4.526 -17.685 1.00 . A A . 15 GLU CB 1 1
15 4350 1 1 15 GLU CD C 8.804 -6.440 -17.316 1.00 . A A . 15 GLU CD 1 1
15 4351 1 1 15 GLU CG C 8.140 -5.511 -18.316 1.00 . A A . 15 GLU CG 1 1
15 4352 1 1 15 GLU H H 5.451 -2.673 -17.119 1.00 . A A . 15 GLU H 1 1
15 4353 1 1 15 GLU HA H 7.145 -3.171 -19.345 1.00 . A A . 15 GLU HA 1 1
15 4354 1 1 15 GLU HB2 H 7.715 -3.869 -17.027 1.00 . A A . 15 GLU HB2 1 1
15 4355 1 1 15 GLU HB3 H 6.443 -5.085 -17.106 1.00 . A A . 15 GLU HB3 1 1
15 4356 1 1 15 GLU HG2 H 7.605 -6.113 -19.034 1.00 . A A . 15 GLU HG2 1 1
15 4357 1 1 15 GLU HG3 H 8.909 -4.950 -18.827 1.00 . A A . 15 GLU HG3 1 1
15 4358 1 1 15 GLU N N 5.577 -2.664 -18.098 1.00 . A A . 15 GLU N 1 1
15 4359 1 1 15 GLU O O 5.970 -4.928 -20.731 1.00 . A A . 15 GLU O 1 1
15 4360 1 1 15 GLU OE1 O 8.479 -6.361 -16.112 1.00 . A A . 15 GLU OE1 1 1
15 4361 1 1 15 GLU OE2 O 9.651 -7.255 -17.744 1.00 . A A . 15 GLU OE2 1 1
15 4362 1 1 16 GLU C C 3.018 -5.121 -21.164 1.00 . A A . 16 GLU C 1 1
15 4363 1 1 16 GLU CA C 3.480 -5.821 -19.882 1.00 . A A . 16 GLU CA 1 1
15 4364 1 1 16 GLU CB C 2.265 -6.203 -19.028 1.00 . A A . 16 GLU CB 1 1
15 4365 1 1 16 GLU CD C 2.529 -8.711 -18.782 1.00 . A A . 16 GLU CD 1 1
15 4366 1 1 16 GLU CG C 2.519 -7.364 -18.077 1.00 . A A . 16 GLU CG 1 1
15 4367 1 1 16 GLU H H 4.126 -4.659 -18.226 1.00 . A A . 16 GLU H 1 1
15 4368 1 1 16 GLU HA H 4.014 -6.720 -20.152 1.00 . A A . 16 GLU HA 1 1
15 4369 1 1 16 GLU HB2 H 1.971 -5.346 -18.440 1.00 . A A . 16 GLU HB2 1 1
15 4370 1 1 16 GLU HB3 H 1.451 -6.474 -19.684 1.00 . A A . 16 GLU HB3 1 1
15 4371 1 1 16 GLU HG2 H 3.476 -7.219 -17.600 1.00 . A A . 16 GLU HG2 1 1
15 4372 1 1 16 GLU HG3 H 1.742 -7.373 -17.327 1.00 . A A . 16 GLU HG3 1 1
15 4373 1 1 16 GLU N N 4.394 -4.971 -19.121 1.00 . A A . 16 GLU N 1 1
15 4374 1 1 16 GLU O O 2.961 -5.730 -22.231 1.00 . A A . 16 GLU O 1 1
15 4375 1 1 16 GLU OE1 O 3.365 -8.906 -19.689 1.00 . A A . 16 GLU OE1 1 1
15 4376 1 1 16 GLU OE2 O 1.694 -9.570 -18.427 1.00 . A A . 16 GLU OE2 1 1
15 4377 1 1 17 ARG C C 3.350 -2.186 -22.795 1.00 . A A . 17 ARG C 1 1
15 4378 1 1 17 ARG CA C 2.237 -3.074 -22.221 1.00 . A A . 17 ARG CA 1 1
15 4379 1 1 17 ARG CB C 1.004 -2.238 -21.863 1.00 . A A . 17 ARG CB 1 1
15 4380 1 1 17 ARG CD C -0.590 -4.036 -22.615 1.00 . A A . 17 ARG CD 1 1
15 4381 1 1 17 ARG CG C -0.206 -3.084 -21.489 1.00 . A A . 17 ARG CG 1 1
15 4382 1 1 17 ARG CZ C -2.877 -4.712 -21.997 1.00 . A A . 17 ARG CZ 1 1
15 4383 1 1 17 ARG H H 2.751 -3.389 -20.175 1.00 . A A . 17 ARG H 1 1
15 4384 1 1 17 ARG HA H 1.954 -3.789 -22.980 1.00 . A A . 17 ARG HA 1 1
15 4385 1 1 17 ARG HB2 H 1.245 -1.600 -21.025 1.00 . A A . 17 ARG HB2 1 1
15 4386 1 1 17 ARG HB3 H 0.739 -1.623 -22.710 1.00 . A A . 17 ARG HB3 1 1
15 4387 1 1 17 ARG HD2 H -0.972 -3.456 -23.442 1.00 . A A . 17 ARG HD2 1 1
15 4388 1 1 17 ARG HD3 H 0.294 -4.570 -22.933 1.00 . A A . 17 ARG HD3 1 1
15 4389 1 1 17 ARG HE H -1.317 -5.927 -22.070 1.00 . A A . 17 ARG HE 1 1
15 4390 1 1 17 ARG HG2 H 0.029 -3.661 -20.607 1.00 . A A . 17 ARG HG2 1 1
15 4391 1 1 17 ARG HG3 H -1.040 -2.429 -21.282 1.00 . A A . 17 ARG HG3 1 1
15 4392 1 1 17 ARG HH11 H -2.701 -2.791 -22.524 1.00 . A A . 17 ARG HH11 1 1
15 4393 1 1 17 ARG HH12 H -4.283 -3.290 -22.045 1.00 . A A . 17 ARG HH12 1 1
15 4394 1 1 17 ARG HH21 H -3.371 -6.570 -21.445 1.00 . A A . 17 ARG HH21 1 1
15 4395 1 1 17 ARG HH22 H -4.658 -5.420 -21.429 1.00 . A A . 17 ARG HH22 1 1
15 4396 1 1 17 ARG N N 2.688 -3.836 -21.057 1.00 . A A . 17 ARG N 1 1
15 4397 1 1 17 ARG NE N -1.610 -5.006 -22.208 1.00 . A A . 17 ARG NE 1 1
15 4398 1 1 17 ARG NH1 N -3.323 -3.501 -22.204 1.00 . A A . 17 ARG NH1 1 1
15 4399 1 1 17 ARG NH2 N -3.701 -5.641 -21.592 1.00 . A A . 17 ARG NH2 1 1
15 4400 1 1 17 ARG O O 3.158 -0.985 -23.000 1.00 . A A . 17 ARG O 1 1
15 4401 1 1 18 ARG C C 5.460 -1.781 -25.129 1.00 . A A . 18 ARG C 1 1
15 4402 1 1 18 ARG CA C 5.647 -2.062 -23.634 1.00 . A A . 18 ARG CA 1 1
15 4403 1 1 18 ARG CB C 6.950 -2.838 -23.417 1.00 . A A . 18 ARG CB 1 1
15 4404 1 1 18 ARG CD C 7.988 -1.134 -21.879 1.00 . A A . 18 ARG CD 1 1
15 4405 1 1 18 ARG CG C 7.604 -2.596 -22.063 1.00 . A A . 18 ARG CG 1 1
15 4406 1 1 18 ARG CZ C 6.787 0.998 -21.750 1.00 . A A . 18 ARG CZ 1 1
15 4407 1 1 18 ARG H H 4.594 -3.752 -22.891 1.00 . A A . 18 ARG H 1 1
15 4408 1 1 18 ARG HA H 5.719 -1.117 -23.117 1.00 . A A . 18 ARG HA 1 1
15 4409 1 1 18 ARG HB2 H 6.743 -3.894 -23.506 1.00 . A A . 18 ARG HB2 1 1
15 4410 1 1 18 ARG HB3 H 7.654 -2.555 -24.187 1.00 . A A . 18 ARG HB3 1 1
15 4411 1 1 18 ARG HD2 H 8.715 -1.064 -21.083 1.00 . A A . 18 ARG HD2 1 1
15 4412 1 1 18 ARG HD3 H 8.428 -0.773 -22.798 1.00 . A A . 18 ARG HD3 1 1
15 4413 1 1 18 ARG HE H 6.062 -0.743 -21.120 1.00 . A A . 18 ARG HE 1 1
15 4414 1 1 18 ARG HG2 H 6.910 -2.874 -21.284 1.00 . A A . 18 ARG HG2 1 1
15 4415 1 1 18 ARG HG3 H 8.493 -3.205 -21.989 1.00 . A A . 18 ARG HG3 1 1
15 4416 1 1 18 ARG HH11 H 8.580 1.093 -22.630 1.00 . A A . 18 ARG HH11 1 1
15 4417 1 1 18 ARG HH12 H 7.734 2.594 -22.505 1.00 . A A . 18 ARG HH12 1 1
15 4418 1 1 18 ARG HH21 H 4.970 1.208 -20.945 1.00 . A A . 18 ARG HH21 1 1
15 4419 1 1 18 ARG HH22 H 5.695 2.660 -21.538 1.00 . A A . 18 ARG HH22 1 1
15 4420 1 1 18 ARG N N 4.507 -2.790 -23.065 1.00 . A A . 18 ARG N 1 1
15 4421 1 1 18 ARG NE N 6.838 -0.299 -21.543 1.00 . A A . 18 ARG NE 1 1
15 4422 1 1 18 ARG NH1 N 7.781 1.613 -22.339 1.00 . A A . 18 ARG NH1 1 1
15 4423 1 1 18 ARG NH2 N 5.734 1.677 -21.382 1.00 . A A . 18 ARG NH2 1 1
15 4424 1 1 18 ARG O O 5.947 -0.728 -25.597 1.00 . A A . 18 ARG O 1 1
15 4425 1 1 18 ARG OXT O 4.837 -2.620 -25.817 1.00 . A A . 18 ARG OXT 1 1
16 4426 1 1 1 ILE C C 4.007 5.302 1.592 1.00 . A A . 1 ILE C 1 1
16 4427 1 1 1 ILE CA C 3.121 6.155 2.512 1.00 . A A . 1 ILE CA 1 1
16 4428 1 1 1 ILE CB C 2.601 7.403 1.750 1.00 . A A . 1 ILE CB 1 1
16 4429 1 1 1 ILE CD1 C 1.334 8.165 -0.334 1.00 . A A . 1 ILE CD1 1 1
16 4430 1 1 1 ILE CG1 C 1.950 7.005 0.420 1.00 . A A . 1 ILE CG1 1 1
16 4431 1 1 1 ILE CG2 C 3.726 8.404 1.523 1.00 . A A . 1 ILE CG2 1 1
16 4432 1 1 1 ILE H1 H 4.886 6.507 3.573 1.00 . A A . 1 ILE H1 1 1
16 4433 1 1 1 ILE H2 H 3.616 5.925 4.530 1.00 . A A . 1 ILE H2 1 1
16 4434 1 1 1 ILE H3 H 3.609 7.532 4.003 1.00 . A A . 1 ILE H3 1 1
16 4435 1 1 1 ILE HA H 2.267 5.563 2.813 1.00 . A A . 1 ILE HA 1 1
16 4436 1 1 1 ILE HB H 1.858 7.882 2.371 1.00 . A A . 1 ILE HB 1 1
16 4437 1 1 1 ILE HD11 H 0.282 7.975 -0.489 1.00 . A A . 1 ILE HD11 1 1
16 4438 1 1 1 ILE HD12 H 1.825 8.275 -1.289 1.00 . A A . 1 ILE HD12 1 1
16 4439 1 1 1 ILE HD13 H 1.455 9.072 0.240 1.00 . A A . 1 ILE HD13 1 1
16 4440 1 1 1 ILE HG12 H 2.697 6.557 -0.218 1.00 . A A . 1 ILE HG12 1 1
16 4441 1 1 1 ILE HG13 H 1.170 6.282 0.612 1.00 . A A . 1 ILE HG13 1 1
16 4442 1 1 1 ILE HG21 H 4.274 8.544 2.443 1.00 . A A . 1 ILE HG21 1 1
16 4443 1 1 1 ILE HG22 H 3.310 9.348 1.204 1.00 . A A . 1 ILE HG22 1 1
16 4444 1 1 1 ILE HG23 H 4.393 8.028 0.761 1.00 . A A . 1 ILE HG23 1 1
16 4445 1 1 1 ILE N N 3.858 6.557 3.741 1.00 . A A . 1 ILE N 1 1
16 4446 1 1 1 ILE O O 5.181 5.613 1.391 1.00 . A A . 1 ILE O 1 1
16 4447 1 1 2 PRO C C 4.516 3.898 -1.215 1.00 . A A . 2 PRO C 1 1
16 4448 1 1 2 PRO CA C 4.209 3.284 0.159 1.00 . A A . 2 PRO CA 1 1
16 4449 1 1 2 PRO CB C 3.274 2.073 0.003 1.00 . A A . 2 PRO CB 1 1
16 4450 1 1 2 PRO CD C 2.089 3.720 1.263 1.00 . A A . 2 PRO CD 1 1
16 4451 1 1 2 PRO CG C 2.217 2.243 1.043 1.00 . A A . 2 PRO CG 1 1
16 4452 1 1 2 PRO HA H 5.133 2.966 0.618 1.00 . A A . 2 PRO HA 1 1
16 4453 1 1 2 PRO HB2 H 2.850 2.072 -0.991 1.00 . A A . 2 PRO HB2 1 1
16 4454 1 1 2 PRO HB3 H 3.836 1.164 0.158 1.00 . A A . 2 PRO HB3 1 1
16 4455 1 1 2 PRO HD2 H 1.409 4.154 0.544 1.00 . A A . 2 PRO HD2 1 1
16 4456 1 1 2 PRO HD3 H 1.763 3.928 2.271 1.00 . A A . 2 PRO HD3 1 1
16 4457 1 1 2 PRO HG2 H 1.283 1.834 0.688 1.00 . A A . 2 PRO HG2 1 1
16 4458 1 1 2 PRO HG3 H 2.520 1.753 1.957 1.00 . A A . 2 PRO HG3 1 1
16 4459 1 1 2 PRO N N 3.463 4.194 1.046 1.00 . A A . 2 PRO N 1 1
16 4460 1 1 2 PRO O O 3.903 3.530 -2.221 1.00 . A A . 2 PRO O 1 1
16 4461 1 1 3 GLU C C 6.635 4.579 -3.434 1.00 . A A . 3 GLU C 1 1
16 4462 1 1 3 GLU CA C 5.871 5.518 -2.485 1.00 . A A . 3 GLU CA 1 1
16 4463 1 1 3 GLU CB C 6.740 6.732 -2.147 1.00 . A A . 3 GLU CB 1 1
16 4464 1 1 3 GLU CD C 6.962 8.874 -0.811 1.00 . A A . 3 GLU CD 1 1
16 4465 1 1 3 GLU CG C 6.052 7.736 -1.236 1.00 . A A . 3 GLU CG 1 1
16 4466 1 1 3 GLU H H 5.908 5.086 -0.405 1.00 . A A . 3 GLU H 1 1
16 4467 1 1 3 GLU HA H 4.975 5.858 -2.982 1.00 . A A . 3 GLU HA 1 1
16 4468 1 1 3 GLU HB2 H 7.640 6.392 -1.657 1.00 . A A . 3 GLU HB2 1 1
16 4469 1 1 3 GLU HB3 H 7.008 7.236 -3.064 1.00 . A A . 3 GLU HB3 1 1
16 4470 1 1 3 GLU HG2 H 5.204 8.153 -1.758 1.00 . A A . 3 GLU HG2 1 1
16 4471 1 1 3 GLU HG3 H 5.708 7.221 -0.350 1.00 . A A . 3 GLU HG3 1 1
16 4472 1 1 3 GLU N N 5.466 4.836 -1.246 1.00 . A A . 3 GLU N 1 1
16 4473 1 1 3 GLU O O 7.763 4.859 -3.836 1.00 . A A . 3 GLU O 1 1
16 4474 1 1 3 GLU OE1 O 8.132 8.902 -1.248 1.00 . A A . 3 GLU OE1 1 1
16 4475 1 1 3 GLU OE2 O 6.504 9.737 -0.034 1.00 . A A . 3 GLU OE2 1 1
16 4476 1 1 4 SER C C 5.546 1.550 -5.265 1.00 . A A . 4 SER C 1 1
16 4477 1 1 4 SER CA C 6.612 2.468 -4.666 1.00 . A A . 4 SER CA 1 1
16 4478 1 1 4 SER CB C 7.645 1.630 -3.907 1.00 . A A . 4 SER CB 1 1
16 4479 1 1 4 SER H H 5.108 3.299 -3.413 1.00 . A A . 4 SER H 1 1
16 4480 1 1 4 SER HA H 7.107 2.997 -5.467 1.00 . A A . 4 SER HA 1 1
16 4481 1 1 4 SER HB2 H 8.070 0.896 -4.575 1.00 . A A . 4 SER HB2 1 1
16 4482 1 1 4 SER HB3 H 8.427 2.276 -3.537 1.00 . A A . 4 SER HB3 1 1
16 4483 1 1 4 SER HG H 7.727 0.484 -2.320 1.00 . A A . 4 SER HG 1 1
16 4484 1 1 4 SER N N 6.008 3.462 -3.778 1.00 . A A . 4 SER N 1 1
16 4485 1 1 4 SER O O 5.592 1.223 -6.452 1.00 . A A . 4 SER O 1 1
16 4486 1 1 4 SER OG O 7.050 0.957 -2.809 1.00 . A A . 4 SER OG 1 1
16 4487 1 1 5 SER C C 2.721 0.877 -6.029 1.00 . A A . 5 SER C 1 1
16 4488 1 1 5 SER CA C 3.505 0.251 -4.879 1.00 . A A . 5 SER CA 1 1
16 4489 1 1 5 SER CB C 2.553 -0.042 -3.721 1.00 . A A . 5 SER CB 1 1
16 4490 1 1 5 SER H H 4.611 1.424 -3.500 1.00 . A A . 5 SER H 1 1
16 4491 1 1 5 SER HA H 3.945 -0.674 -5.218 1.00 . A A . 5 SER HA 1 1
16 4492 1 1 5 SER HB2 H 2.032 0.863 -3.449 1.00 . A A . 5 SER HB2 1 1
16 4493 1 1 5 SER HB3 H 1.838 -0.790 -4.029 1.00 . A A . 5 SER HB3 1 1
16 4494 1 1 5 SER HG H 2.789 -1.274 -2.218 1.00 . A A . 5 SER HG 1 1
16 4495 1 1 5 SER N N 4.588 1.135 -4.437 1.00 . A A . 5 SER N 1 1
16 4496 1 1 5 SER O O 2.404 0.212 -7.011 1.00 . A A . 5 SER O 1 1
16 4497 1 1 5 SER OG O 3.256 -0.521 -2.588 1.00 . A A . 5 SER OG 1 1
16 4498 1 1 6 GLU C C 2.442 2.866 -8.249 1.00 . A A . 6 GLU C 1 1
16 4499 1 1 6 GLU CA C 1.697 2.914 -6.918 1.00 . A A . 6 GLU CA 1 1
16 4500 1 1 6 GLU CB C 1.538 4.363 -6.467 1.00 . A A . 6 GLU CB 1 1
16 4501 1 1 6 GLU CD C 0.515 6.620 -6.881 1.00 . A A . 6 GLU CD 1 1
16 4502 1 1 6 GLU CG C 0.703 5.213 -7.404 1.00 . A A . 6 GLU CG 1 1
16 4503 1 1 6 GLU H H 2.722 2.637 -5.089 1.00 . A A . 6 GLU H 1 1
16 4504 1 1 6 GLU HA H 0.722 2.466 -7.036 1.00 . A A . 6 GLU HA 1 1
16 4505 1 1 6 GLU HB2 H 1.076 4.373 -5.495 1.00 . A A . 6 GLU HB2 1 1
16 4506 1 1 6 GLU HB3 H 2.518 4.810 -6.391 1.00 . A A . 6 GLU HB3 1 1
16 4507 1 1 6 GLU HG2 H 1.197 5.263 -8.363 1.00 . A A . 6 GLU HG2 1 1
16 4508 1 1 6 GLU HG3 H -0.267 4.754 -7.521 1.00 . A A . 6 GLU HG3 1 1
16 4509 1 1 6 GLU N N 2.428 2.168 -5.896 1.00 . A A . 6 GLU N 1 1
16 4510 1 1 6 GLU O O 1.870 2.538 -9.290 1.00 . A A . 6 GLU O 1 1
16 4511 1 1 6 GLU OE1 O 1.528 7.330 -6.703 1.00 . A A . 6 GLU OE1 1 1
16 4512 1 1 6 GLU OE2 O -0.644 7.009 -6.640 1.00 . A A . 6 GLU OE2 1 1
16 4513 1 1 7 LEU C C 4.630 1.743 -9.965 1.00 . A A . 7 LEU C 1 1
16 4514 1 1 7 LEU CA C 4.588 3.149 -9.373 1.00 . A A . 7 LEU CA 1 1
16 4515 1 1 7 LEU CB C 6.003 3.596 -9.006 1.00 . A A . 7 LEU CB 1 1
16 4516 1 1 7 LEU CD1 C 6.419 4.926 -11.093 1.00 . A A . 7 LEU CD1 1 1
16 4517 1 1 7 LEU CD2 C 8.346 4.152 -9.701 1.00 . A A . 7 LEU CD2 1 1
16 4518 1 1 7 LEU CG C 6.945 3.820 -10.191 1.00 . A A . 7 LEU CG 1 1
16 4519 1 1 7 LEU H H 4.122 3.410 -7.324 1.00 . A A . 7 LEU H 1 1
16 4520 1 1 7 LEU HA H 4.176 3.830 -10.104 1.00 . A A . 7 LEU HA 1 1
16 4521 1 1 7 LEU HB2 H 5.930 4.513 -8.447 1.00 . A A . 7 LEU HB2 1 1
16 4522 1 1 7 LEU HB3 H 6.439 2.841 -8.368 1.00 . A A . 7 LEU HB3 1 1
16 4523 1 1 7 LEU HD11 H 5.347 4.997 -10.987 1.00 . A A . 7 LEU HD11 1 1
16 4524 1 1 7 LEU HD12 H 6.665 4.701 -12.120 1.00 . A A . 7 LEU HD12 1 1
16 4525 1 1 7 LEU HD13 H 6.871 5.866 -10.812 1.00 . A A . 7 LEU HD13 1 1
16 4526 1 1 7 LEU HD21 H 8.837 3.247 -9.372 1.00 . A A . 7 LEU HD21 1 1
16 4527 1 1 7 LEU HD22 H 8.284 4.848 -8.877 1.00 . A A . 7 LEU HD22 1 1
16 4528 1 1 7 LEU HD23 H 8.913 4.596 -10.506 1.00 . A A . 7 LEU HD23 1 1
16 4529 1 1 7 LEU HG H 7.000 2.912 -10.774 1.00 . A A . 7 LEU HG 1 1
16 4530 1 1 7 LEU N N 3.733 3.173 -8.192 1.00 . A A . 7 LEU N 1 1
16 4531 1 1 7 LEU O O 4.484 1.560 -11.171 1.00 . A A . 7 LEU O 1 1
16 4532 1 1 8 THR C C 3.538 -1.062 -10.168 1.00 . A A . 8 THR C 1 1
16 4533 1 1 8 THR CA C 4.858 -0.650 -9.518 1.00 . A A . 8 THR CA 1 1
16 4534 1 1 8 THR CB C 5.130 -1.604 -8.343 1.00 . A A . 8 THR CB 1 1
16 4535 1 1 8 THR CG2 C 5.502 -2.991 -8.849 1.00 . A A . 8 THR CG2 1 1
16 4536 1 1 8 THR H H 4.913 0.975 -8.138 1.00 . A A . 8 THR H 1 1
16 4537 1 1 8 THR HA H 5.656 -0.758 -10.240 1.00 . A A . 8 THR HA 1 1
16 4538 1 1 8 THR HB H 4.227 -1.685 -7.760 1.00 . A A . 8 THR HB 1 1
16 4539 1 1 8 THR HG1 H 5.911 -0.281 -7.085 1.00 . A A . 8 THR HG1 1 1
16 4540 1 1 8 THR HG21 H 5.174 -3.734 -8.137 1.00 . A A . 8 THR HG21 1 1
16 4541 1 1 8 THR HG22 H 6.574 -3.056 -8.968 1.00 . A A . 8 THR HG22 1 1
16 4542 1 1 8 THR HG23 H 5.023 -3.168 -9.800 1.00 . A A . 8 THR HG23 1 1
16 4543 1 1 8 THR N N 4.813 0.753 -9.093 1.00 . A A . 8 THR N 1 1
16 4544 1 1 8 THR O O 3.528 -1.677 -11.226 1.00 . A A . 8 THR O 1 1
16 4545 1 1 8 THR OG1 O 6.192 -1.100 -7.520 1.00 . A A . 8 THR OG1 1 1
16 4546 1 1 9 LEU C C 0.896 -0.374 -11.417 1.00 . A A . 9 LEU C 1 1
16 4547 1 1 9 LEU CA C 1.094 -1.021 -10.048 1.00 . A A . 9 LEU CA 1 1
16 4548 1 1 9 LEU CB C 0.015 -0.529 -9.082 1.00 . A A . 9 LEU CB 1 1
16 4549 1 1 9 LEU CD1 C -1.768 -2.238 -9.509 1.00 . A A . 9 LEU CD1 1 1
16 4550 1 1 9 LEU CD2 C -2.389 0.046 -8.690 1.00 . A A . 9 LEU CD2 1 1
16 4551 1 1 9 LEU CG C -1.422 -0.757 -9.545 1.00 . A A . 9 LEU CG 1 1
16 4552 1 1 9 LEU H H 2.499 -0.206 -8.680 1.00 . A A . 9 LEU H 1 1
16 4553 1 1 9 LEU HA H 1.018 -2.094 -10.151 1.00 . A A . 9 LEU HA 1 1
16 4554 1 1 9 LEU HB2 H 0.151 -1.034 -8.137 1.00 . A A . 9 LEU HB2 1 1
16 4555 1 1 9 LEU HB3 H 0.156 0.530 -8.929 1.00 . A A . 9 LEU HB3 1 1
16 4556 1 1 9 LEU HD11 H -2.261 -2.470 -8.576 1.00 . A A . 9 LEU HD11 1 1
16 4557 1 1 9 LEU HD12 H -0.863 -2.821 -9.593 1.00 . A A . 9 LEU HD12 1 1
16 4558 1 1 9 LEU HD13 H -2.426 -2.474 -10.332 1.00 . A A . 9 LEU HD13 1 1
16 4559 1 1 9 LEU HD21 H -3.319 0.178 -9.224 1.00 . A A . 9 LEU HD21 1 1
16 4560 1 1 9 LEU HD22 H -1.959 1.013 -8.473 1.00 . A A . 9 LEU HD22 1 1
16 4561 1 1 9 LEU HD23 H -2.576 -0.481 -7.766 1.00 . A A . 9 LEU HD23 1 1
16 4562 1 1 9 LEU HG H -1.517 -0.419 -10.568 1.00 . A A . 9 LEU HG 1 1
16 4563 1 1 9 LEU N N 2.424 -0.706 -9.527 1.00 . A A . 9 LEU N 1 1
16 4564 1 1 9 LEU O O 0.434 -1.015 -12.363 1.00 . A A . 9 LEU O 1 1
16 4565 1 1 10 GLN C C 2.050 0.970 -13.839 1.00 . A A . 10 GLN C 1 1
16 4566 1 1 10 GLN CA C 1.190 1.643 -12.766 1.00 . A A . 10 GLN CA 1 1
16 4567 1 1 10 GLN CB C 1.638 3.086 -12.538 1.00 . A A . 10 GLN CB 1 1
16 4568 1 1 10 GLN CD C 2.033 5.383 -13.514 1.00 . A A . 10 GLN CD 1 1
16 4569 1 1 10 GLN CG C 1.638 3.945 -13.792 1.00 . A A . 10 GLN CG 1 1
16 4570 1 1 10 GLN H H 1.663 1.343 -10.721 1.00 . A A . 10 GLN H 1 1
16 4571 1 1 10 GLN HA H 0.158 1.635 -13.085 1.00 . A A . 10 GLN HA 1 1
16 4572 1 1 10 GLN HB2 H 0.977 3.544 -11.818 1.00 . A A . 10 GLN HB2 1 1
16 4573 1 1 10 GLN HB3 H 2.639 3.077 -12.135 1.00 . A A . 10 GLN HB3 1 1
16 4574 1 1 10 GLN HE21 H 2.179 5.011 -11.571 1.00 . A A . 10 GLN HE21 1 1
16 4575 1 1 10 GLN HE22 H 2.521 6.631 -12.057 1.00 . A A . 10 GLN HE22 1 1
16 4576 1 1 10 GLN HG2 H 2.338 3.526 -14.500 1.00 . A A . 10 GLN HG2 1 1
16 4577 1 1 10 GLN HG3 H 0.646 3.934 -14.220 1.00 . A A . 10 GLN HG3 1 1
16 4578 1 1 10 GLN N N 1.283 0.897 -11.515 1.00 . A A . 10 GLN N 1 1
16 4579 1 1 10 GLN NE2 N 2.269 5.707 -12.253 1.00 . A A . 10 GLN NE2 1 1
16 4580 1 1 10 GLN O O 1.643 0.851 -14.993 1.00 . A A . 10 GLN O 1 1
16 4581 1 1 10 GLN OE1 O 2.120 6.200 -14.423 1.00 . A A . 10 GLN OE1 1 1
16 4582 1 1 11 GLU C C 3.556 -1.557 -14.713 1.00 . A A . 11 GLU C 1 1
16 4583 1 1 11 GLU CA C 4.147 -0.200 -14.323 1.00 . A A . 11 GLU CA 1 1
16 4584 1 1 11 GLU CB C 5.507 -0.375 -13.634 1.00 . A A . 11 GLU CB 1 1
16 4585 1 1 11 GLU CD C 7.859 -1.280 -13.721 1.00 . A A . 11 GLU CD 1 1
16 4586 1 1 11 GLU CG C 6.514 -1.198 -14.420 1.00 . A A . 11 GLU CG 1 1
16 4587 1 1 11 GLU H H 3.477 0.613 -12.481 1.00 . A A . 11 GLU H 1 1
16 4588 1 1 11 GLU HA H 4.269 0.395 -15.215 1.00 . A A . 11 GLU HA 1 1
16 4589 1 1 11 GLU HB2 H 5.935 0.602 -13.463 1.00 . A A . 11 GLU HB2 1 1
16 4590 1 1 11 GLU HB3 H 5.350 -0.857 -12.679 1.00 . A A . 11 GLU HB3 1 1
16 4591 1 1 11 GLU HG2 H 6.126 -2.199 -14.543 1.00 . A A . 11 GLU HG2 1 1
16 4592 1 1 11 GLU HG3 H 6.655 -0.745 -15.390 1.00 . A A . 11 GLU HG3 1 1
16 4593 1 1 11 GLU N N 3.228 0.502 -13.428 1.00 . A A . 11 GLU N 1 1
16 4594 1 1 11 GLU O O 3.534 -1.921 -15.892 1.00 . A A . 11 GLU O 1 1
16 4595 1 1 11 GLU OE1 O 8.528 -0.231 -13.594 1.00 . A A . 11 GLU OE1 1 1
16 4596 1 1 11 GLU OE2 O 8.235 -2.387 -13.281 1.00 . A A . 11 GLU OE2 1 1
16 4597 1 1 12 LEU C C 1.280 -3.473 -14.946 1.00 . A A . 12 LEU C 1 1
16 4598 1 1 12 LEU CA C 2.421 -3.586 -13.926 1.00 . A A . 12 LEU CA 1 1
16 4599 1 1 12 LEU CB C 1.882 -4.120 -12.594 1.00 . A A . 12 LEU CB 1 1
16 4600 1 1 12 LEU CD1 C 2.210 -6.581 -12.957 1.00 . A A . 12 LEU CD1 1 1
16 4601 1 1 12 LEU CD2 C 0.479 -5.773 -11.343 1.00 . A A . 12 LEU CD2 1 1
16 4602 1 1 12 LEU CG C 1.199 -5.487 -12.652 1.00 . A A . 12 LEU CG 1 1
16 4603 1 1 12 LEU H H 3.092 -1.918 -12.786 1.00 . A A . 12 LEU H 1 1
16 4604 1 1 12 LEU HA H 3.170 -4.264 -14.305 1.00 . A A . 12 LEU HA 1 1
16 4605 1 1 12 LEU HB2 H 2.707 -4.186 -11.900 1.00 . A A . 12 LEU HB2 1 1
16 4606 1 1 12 LEU HB3 H 1.170 -3.405 -12.209 1.00 . A A . 12 LEU HB3 1 1
16 4607 1 1 12 LEU HD11 H 1.751 -7.547 -12.812 1.00 . A A . 12 LEU HD11 1 1
16 4608 1 1 12 LEU HD12 H 3.058 -6.482 -12.296 1.00 . A A . 12 LEU HD12 1 1
16 4609 1 1 12 LEU HD13 H 2.541 -6.490 -13.981 1.00 . A A . 12 LEU HD13 1 1
16 4610 1 1 12 LEU HD21 H -0.115 -6.669 -11.446 1.00 . A A . 12 LEU HD21 1 1
16 4611 1 1 12 LEU HD22 H -0.164 -4.940 -11.096 1.00 . A A . 12 LEU HD22 1 1
16 4612 1 1 12 LEU HD23 H 1.205 -5.911 -10.555 1.00 . A A . 12 LEU HD23 1 1
16 4613 1 1 12 LEU HG H 0.464 -5.482 -13.444 1.00 . A A . 12 LEU HG 1 1
16 4614 1 1 12 LEU N N 3.051 -2.282 -13.711 1.00 . A A . 12 LEU N 1 1
16 4615 1 1 12 LEU O O 1.201 -4.243 -15.901 1.00 . A A . 12 LEU O 1 1
16 4616 1 1 13 LEU C C -0.282 -1.384 -16.856 1.00 . A A . 13 LEU C 1 1
16 4617 1 1 13 LEU CA C -0.704 -2.268 -15.680 1.00 . A A . 13 LEU CA 1 1
16 4618 1 1 13 LEU CB C -1.904 -1.654 -14.957 1.00 . A A . 13 LEU CB 1 1
16 4619 1 1 13 LEU CD1 C -2.139 -3.215 -12.998 1.00 . A A . 13 LEU CD1 1 1
16 4620 1 1 13 LEU CD2 C -4.148 -2.033 -13.908 1.00 . A A . 13 LEU CD2 1 1
16 4621 1 1 13 LEU CG C -2.806 -2.663 -14.248 1.00 . A A . 13 LEU CG 1 1
16 4622 1 1 13 LEU H H 0.524 -1.881 -13.985 1.00 . A A . 13 LEU H 1 1
16 4623 1 1 13 LEU HA H -0.992 -3.233 -16.069 1.00 . A A . 13 LEU HA 1 1
16 4624 1 1 13 LEU HB2 H -1.537 -0.950 -14.225 1.00 . A A . 13 LEU HB2 1 1
16 4625 1 1 13 LEU HB3 H -2.500 -1.119 -15.681 1.00 . A A . 13 LEU HB3 1 1
16 4626 1 1 13 LEU HD11 H -2.438 -4.243 -12.855 1.00 . A A . 13 LEU HD11 1 1
16 4627 1 1 13 LEU HD12 H -2.441 -2.631 -12.141 1.00 . A A . 13 LEU HD12 1 1
16 4628 1 1 13 LEU HD13 H -1.066 -3.164 -13.110 1.00 . A A . 13 LEU HD13 1 1
16 4629 1 1 13 LEU HD21 H -4.815 -2.792 -13.526 1.00 . A A . 13 LEU HD21 1 1
16 4630 1 1 13 LEU HD22 H -4.574 -1.593 -14.797 1.00 . A A . 13 LEU HD22 1 1
16 4631 1 1 13 LEU HD23 H -4.007 -1.269 -13.159 1.00 . A A . 13 LEU HD23 1 1
16 4632 1 1 13 LEU HG H -2.984 -3.490 -14.918 1.00 . A A . 13 LEU HG 1 1
16 4633 1 1 13 LEU N N 0.408 -2.486 -14.755 1.00 . A A . 13 LEU N 1 1
16 4634 1 1 13 LEU O O -1.036 -0.520 -17.307 1.00 . A A . 13 LEU O 1 1
16 4635 1 1 14 GLY C C 2.452 -1.631 -19.304 1.00 . A A . 14 GLY C 1 1
16 4636 1 1 14 GLY CA C 1.449 -0.851 -18.464 1.00 . A A . 14 GLY CA 1 1
16 4637 1 1 14 GLY H H 1.473 -2.326 -16.937 1.00 . A A . 14 GLY H 1 1
16 4638 1 1 14 GLY HA2 H 0.625 -0.554 -19.095 1.00 . A A . 14 GLY HA2 1 1
16 4639 1 1 14 GLY HA3 H 1.931 0.036 -18.081 1.00 . A A . 14 GLY HA3 1 1
16 4640 1 1 14 GLY N N 0.927 -1.619 -17.345 1.00 . A A . 14 GLY N 1 1
16 4641 1 1 14 GLY O O 2.309 -1.711 -20.523 1.00 . A A . 14 GLY O 1 1
16 4642 1 1 15 GLU C C 3.876 -4.211 -20.065 1.00 . A A . 15 GLU C 1 1
16 4643 1 1 15 GLU CA C 4.489 -2.991 -19.368 1.00 . A A . 15 GLU CA 1 1
16 4644 1 1 15 GLU CB C 5.598 -3.417 -18.396 1.00 . A A . 15 GLU CB 1 1
16 4645 1 1 15 GLU CD C 7.355 -3.891 -20.200 1.00 . A A . 15 GLU CD 1 1
16 4646 1 1 15 GLU CG C 6.614 -4.403 -18.972 1.00 . A A . 15 GLU CG 1 1
16 4647 1 1 15 GLU H H 3.530 -2.116 -17.676 1.00 . A A . 15 GLU H 1 1
16 4648 1 1 15 GLU HA H 4.918 -2.348 -20.123 1.00 . A A . 15 GLU HA 1 1
16 4649 1 1 15 GLU HB2 H 6.134 -2.536 -18.078 1.00 . A A . 15 GLU HB2 1 1
16 4650 1 1 15 GLU HB3 H 5.140 -3.875 -17.532 1.00 . A A . 15 GLU HB3 1 1
16 4651 1 1 15 GLU HG2 H 7.343 -4.628 -18.208 1.00 . A A . 15 GLU HG2 1 1
16 4652 1 1 15 GLU HG3 H 6.094 -5.312 -19.241 1.00 . A A . 15 GLU HG3 1 1
16 4653 1 1 15 GLU N N 3.466 -2.212 -18.657 1.00 . A A . 15 GLU N 1 1
16 4654 1 1 15 GLU O O 4.102 -4.442 -21.253 1.00 . A A . 15 GLU O 1 1
16 4655 1 1 15 GLU OE1 O 6.947 -2.860 -20.777 1.00 . A A . 15 GLU OE1 1 1
16 4656 1 1 15 GLU OE2 O 8.334 -4.546 -20.617 1.00 . A A . 15 GLU OE2 1 1
16 4657 1 1 16 GLU C C 1.166 -5.762 -20.675 1.00 . A A . 16 GLU C 1 1
16 4658 1 1 16 GLU CA C 2.425 -6.157 -19.890 1.00 . A A . 16 GLU CA 1 1
16 4659 1 1 16 GLU CB C 2.064 -7.154 -18.780 1.00 . A A . 16 GLU CB 1 1
16 4660 1 1 16 GLU CD C 3.543 -6.876 -16.731 1.00 . A A . 16 GLU CD 1 1
16 4661 1 1 16 GLU CG C 3.265 -7.670 -17.997 1.00 . A A . 16 GLU CG 1 1
16 4662 1 1 16 GLU H H 2.929 -4.748 -18.386 1.00 . A A . 16 GLU H 1 1
16 4663 1 1 16 GLU HA H 3.121 -6.629 -20.569 1.00 . A A . 16 GLU HA 1 1
16 4664 1 1 16 GLU HB2 H 1.392 -6.671 -18.085 1.00 . A A . 16 GLU HB2 1 1
16 4665 1 1 16 GLU HB3 H 1.560 -8.000 -19.223 1.00 . A A . 16 GLU HB3 1 1
16 4666 1 1 16 GLU HG2 H 3.083 -8.698 -17.723 1.00 . A A . 16 GLU HG2 1 1
16 4667 1 1 16 GLU HG3 H 4.138 -7.620 -18.633 1.00 . A A . 16 GLU HG3 1 1
16 4668 1 1 16 GLU N N 3.082 -4.979 -19.330 1.00 . A A . 16 GLU N 1 1
16 4669 1 1 16 GLU O O 0.244 -6.562 -20.838 1.00 . A A . 16 GLU O 1 1
16 4670 1 1 16 GLU OE1 O 3.638 -5.632 -16.811 1.00 . A A . 16 GLU OE1 1 1
16 4671 1 1 16 GLU OE2 O 3.674 -7.504 -15.661 1.00 . A A . 16 GLU OE2 1 1
16 4672 1 1 17 ARG C C 0.498 -3.046 -23.038 1.00 . A A . 17 ARG C 1 1
16 4673 1 1 17 ARG CA C 0.017 -4.005 -21.944 1.00 . A A . 17 ARG CA 1 1
16 4674 1 1 17 ARG CB C -0.977 -3.265 -21.038 1.00 . A A . 17 ARG CB 1 1
16 4675 1 1 17 ARG CD C -2.717 -3.365 -19.232 1.00 . A A . 17 ARG CD 1 1
16 4676 1 1 17 ARG CG C -1.683 -4.150 -20.024 1.00 . A A . 17 ARG CG 1 1
16 4677 1 1 17 ARG CZ C -4.459 -3.797 -17.562 1.00 . A A . 17 ARG CZ 1 1
16 4678 1 1 17 ARG H H 1.917 -3.938 -21.006 1.00 . A A . 17 ARG H 1 1
16 4679 1 1 17 ARG HA H -0.483 -4.843 -22.406 1.00 . A A . 17 ARG HA 1 1
16 4680 1 1 17 ARG HB2 H -0.446 -2.496 -20.498 1.00 . A A . 17 ARG HB2 1 1
16 4681 1 1 17 ARG HB3 H -1.728 -2.799 -21.659 1.00 . A A . 17 ARG HB3 1 1
16 4682 1 1 17 ARG HD2 H -2.214 -2.583 -18.684 1.00 . A A . 17 ARG HD2 1 1
16 4683 1 1 17 ARG HD3 H -3.421 -2.924 -19.922 1.00 . A A . 17 ARG HD3 1 1
16 4684 1 1 17 ARG HE H -3.152 -5.138 -18.197 1.00 . A A . 17 ARG HE 1 1
16 4685 1 1 17 ARG HG2 H -2.178 -4.955 -20.546 1.00 . A A . 17 ARG HG2 1 1
16 4686 1 1 17 ARG HG3 H -0.951 -4.555 -19.342 1.00 . A A . 17 ARG HG3 1 1
16 4687 1 1 17 ARG HH11 H -4.422 -1.928 -18.275 1.00 . A A . 17 ARG HH11 1 1
16 4688 1 1 17 ARG HH12 H -5.645 -2.251 -17.100 1.00 . A A . 17 ARG HH12 1 1
16 4689 1 1 17 ARG HH21 H -4.746 -5.568 -16.676 1.00 . A A . 17 ARG HH21 1 1
16 4690 1 1 17 ARG HH22 H -5.828 -4.311 -16.196 1.00 . A A . 17 ARG HH22 1 1
16 4691 1 1 17 ARG N N 1.144 -4.523 -21.168 1.00 . A A . 17 ARG N 1 1
16 4692 1 1 17 ARG NE N -3.444 -4.211 -18.288 1.00 . A A . 17 ARG NE 1 1
16 4693 1 1 17 ARG NH1 N -4.876 -2.560 -17.652 1.00 . A A . 17 ARG NH1 1 1
16 4694 1 1 17 ARG NH2 N -5.059 -4.624 -16.746 1.00 . A A . 17 ARG NH2 1 1
16 4695 1 1 17 ARG O O -0.226 -2.132 -23.435 1.00 . A A . 17 ARG O 1 1
16 4696 1 1 18 ARG C C 2.904 -3.211 -25.715 1.00 . A A . 18 ARG C 1 1
16 4697 1 1 18 ARG CA C 2.274 -2.397 -24.577 1.00 . A A . 18 ARG CA 1 1
16 4698 1 1 18 ARG CB C 3.295 -1.404 -23.982 1.00 . A A . 18 ARG CB 1 1
16 4699 1 1 18 ARG CD C 5.453 -2.722 -24.071 1.00 . A A . 18 ARG CD 1 1
16 4700 1 1 18 ARG CG C 4.427 -2.041 -23.177 1.00 . A A . 18 ARG CG 1 1
16 4701 1 1 18 ARG CZ C 7.409 -4.171 -23.861 1.00 . A A . 18 ARG CZ 1 1
16 4702 1 1 18 ARG H H 2.255 -4.001 -23.174 1.00 . A A . 18 ARG H 1 1
16 4703 1 1 18 ARG HA H 1.452 -1.830 -24.989 1.00 . A A . 18 ARG HA 1 1
16 4704 1 1 18 ARG HB2 H 3.739 -0.844 -24.791 1.00 . A A . 18 ARG HB2 1 1
16 4705 1 1 18 ARG HB3 H 2.768 -0.718 -23.335 1.00 . A A . 18 ARG HB3 1 1
16 4706 1 1 18 ARG HD2 H 4.948 -3.465 -24.670 1.00 . A A . 18 ARG HD2 1 1
16 4707 1 1 18 ARG HD3 H 5.891 -1.979 -24.720 1.00 . A A . 18 ARG HD3 1 1
16 4708 1 1 18 ARG HE H 6.567 -3.203 -22.333 1.00 . A A . 18 ARG HE 1 1
16 4709 1 1 18 ARG HG2 H 4.923 -1.272 -22.605 1.00 . A A . 18 ARG HG2 1 1
16 4710 1 1 18 ARG HG3 H 4.006 -2.775 -22.505 1.00 . A A . 18 ARG HG3 1 1
16 4711 1 1 18 ARG HH11 H 6.664 -3.994 -25.710 1.00 . A A . 18 ARG HH11 1 1
16 4712 1 1 18 ARG HH12 H 8.048 -5.016 -25.558 1.00 . A A . 18 ARG HH12 1 1
16 4713 1 1 18 ARG HH21 H 8.360 -4.552 -22.122 1.00 . A A . 18 ARG HH21 1 1
16 4714 1 1 18 ARG HH22 H 9.003 -5.331 -23.543 1.00 . A A . 18 ARG HH22 1 1
16 4715 1 1 18 ARG N N 1.717 -3.256 -23.525 1.00 . A A . 18 ARG N 1 1
16 4716 1 1 18 ARG NE N 6.517 -3.375 -23.315 1.00 . A A . 18 ARG NE 1 1
16 4717 1 1 18 ARG NH1 N 7.373 -4.414 -25.146 1.00 . A A . 18 ARG NH1 1 1
16 4718 1 1 18 ARG NH2 N 8.332 -4.730 -23.127 1.00 . A A . 18 ARG NH2 1 1
16 4719 1 1 18 ARG O O 3.328 -2.596 -26.718 1.00 . A A . 18 ARG O 1 1
16 4720 1 1 18 ARG OXT O 2.981 -4.454 -25.592 1.00 . A A . 18 ARG OXT 1 1
17 4721 1 1 1 ILE C C 5.718 1.383 1.245 1.00 . A A . 1 ILE C 1 1
17 4722 1 1 1 ILE CA C 5.183 1.754 2.632 1.00 . A A . 1 ILE CA 1 1
17 4723 1 1 1 ILE CB C 3.698 2.189 2.537 1.00 . A A . 1 ILE CB 1 1
17 4724 1 1 1 ILE CD1 C 2.116 3.882 1.467 1.00 . A A . 1 ILE CD1 1 1
17 4725 1 1 1 ILE CG1 C 3.552 3.457 1.691 1.00 . A A . 1 ILE CG1 1 1
17 4726 1 1 1 ILE CG2 C 3.121 2.401 3.930 1.00 . A A . 1 ILE CG2 1 1
17 4727 1 1 1 ILE H1 H 5.564 3.207 4.088 1.00 . A A . 1 ILE H1 1 1
17 4728 1 1 1 ILE H2 H 6.124 3.632 2.536 1.00 . A A . 1 ILE H2 1 1
17 4729 1 1 1 ILE H3 H 6.958 2.476 3.465 1.00 . A A . 1 ILE H3 1 1
17 4730 1 1 1 ILE HA H 5.245 0.883 3.271 1.00 . A A . 1 ILE HA 1 1
17 4731 1 1 1 ILE HB H 3.144 1.388 2.068 1.00 . A A . 1 ILE HB 1 1
17 4732 1 1 1 ILE HD11 H 2.068 4.957 1.377 1.00 . A A . 1 ILE HD11 1 1
17 4733 1 1 1 ILE HD12 H 1.512 3.563 2.303 1.00 . A A . 1 ILE HD12 1 1
17 4734 1 1 1 ILE HD13 H 1.744 3.428 0.560 1.00 . A A . 1 ILE HD13 1 1
17 4735 1 1 1 ILE HG12 H 4.063 4.270 2.185 1.00 . A A . 1 ILE HG12 1 1
17 4736 1 1 1 ILE HG13 H 4.004 3.289 0.724 1.00 . A A . 1 ILE HG13 1 1
17 4737 1 1 1 ILE HG21 H 3.732 1.884 4.655 1.00 . A A . 1 ILE HG21 1 1
17 4738 1 1 1 ILE HG22 H 2.114 2.013 3.965 1.00 . A A . 1 ILE HG22 1 1
17 4739 1 1 1 ILE HG23 H 3.109 3.457 4.157 1.00 . A A . 1 ILE HG23 1 1
17 4740 1 1 1 ILE N N 6.013 2.839 3.226 1.00 . A A . 1 ILE N 1 1
17 4741 1 1 1 ILE O O 6.691 1.973 0.793 1.00 . A A . 1 ILE O 1 1
17 4742 1 1 2 PRO C C 5.272 1.036 -1.876 1.00 . A A . 2 PRO C 1 1
17 4743 1 1 2 PRO CA C 5.598 -0.008 -0.790 1.00 . A A . 2 PRO CA 1 1
17 4744 1 1 2 PRO CB C 4.842 -1.313 -1.053 1.00 . A A . 2 PRO CB 1 1
17 4745 1 1 2 PRO CD C 3.977 -0.418 0.994 1.00 . A A . 2 PRO CD 1 1
17 4746 1 1 2 PRO CG C 3.607 -1.215 -0.224 1.00 . A A . 2 PRO CG 1 1
17 4747 1 1 2 PRO HA H 6.661 -0.200 -0.789 1.00 . A A . 2 PRO HA 1 1
17 4748 1 1 2 PRO HB2 H 4.607 -1.389 -2.104 1.00 . A A . 2 PRO HB2 1 1
17 4749 1 1 2 PRO HB3 H 5.451 -2.151 -0.753 1.00 . A A . 2 PRO HB3 1 1
17 4750 1 1 2 PRO HD2 H 3.154 0.213 1.296 1.00 . A A . 2 PRO HD2 1 1
17 4751 1 1 2 PRO HD3 H 4.263 -1.077 1.801 1.00 . A A . 2 PRO HD3 1 1
17 4752 1 1 2 PRO HG2 H 2.830 -0.710 -0.780 1.00 . A A . 2 PRO HG2 1 1
17 4753 1 1 2 PRO HG3 H 3.280 -2.201 0.064 1.00 . A A . 2 PRO HG3 1 1
17 4754 1 1 2 PRO N N 5.126 0.394 0.547 1.00 . A A . 2 PRO N 1 1
17 4755 1 1 2 PRO O O 4.648 0.715 -2.888 1.00 . A A . 2 PRO O 1 1
17 4756 1 1 3 GLU C C 5.983 3.091 -3.981 1.00 . A A . 3 GLU C 1 1
17 4757 1 1 3 GLU CA C 5.439 3.388 -2.584 1.00 . A A . 3 GLU CA 1 1
17 4758 1 1 3 GLU CB C 6.061 4.693 -2.060 1.00 . A A . 3 GLU CB 1 1
17 4759 1 1 3 GLU CD C 6.713 4.829 0.393 1.00 . A A . 3 GLU CD 1 1
17 4760 1 1 3 GLU CG C 5.628 5.071 -0.647 1.00 . A A . 3 GLU CG 1 1
17 4761 1 1 3 GLU H H 6.182 2.474 -0.811 1.00 . A A . 3 GLU H 1 1
17 4762 1 1 3 GLU HA H 4.377 3.516 -2.654 1.00 . A A . 3 GLU HA 1 1
17 4763 1 1 3 GLU HB2 H 7.136 4.590 -2.066 1.00 . A A . 3 GLU HB2 1 1
17 4764 1 1 3 GLU HB3 H 5.784 5.499 -2.724 1.00 . A A . 3 GLU HB3 1 1
17 4765 1 1 3 GLU HG2 H 5.369 6.118 -0.633 1.00 . A A . 3 GLU HG2 1 1
17 4766 1 1 3 GLU HG3 H 4.761 4.483 -0.382 1.00 . A A . 3 GLU HG3 1 1
17 4767 1 1 3 GLU N N 5.693 2.285 -1.648 1.00 . A A . 3 GLU N 1 1
17 4768 1 1 3 GLU O O 5.246 3.114 -4.966 1.00 . A A . 3 GLU O 1 1
17 4769 1 1 3 GLU OE1 O 7.878 4.613 0.000 1.00 . A A . 3 GLU OE1 1 1
17 4770 1 1 3 GLU OE2 O 6.396 4.852 1.608 1.00 . A A . 3 GLU OE2 1 1
17 4771 1 1 4 SER C C 7.365 1.228 -5.957 1.00 . A A . 4 SER C 1 1
17 4772 1 1 4 SER CA C 7.930 2.501 -5.328 1.00 . A A . 4 SER CA 1 1
17 4773 1 1 4 SER CB C 9.441 2.352 -5.129 1.00 . A A . 4 SER CB 1 1
17 4774 1 1 4 SER H H 7.798 2.802 -3.229 1.00 . A A . 4 SER H 1 1
17 4775 1 1 4 SER HA H 7.747 3.328 -5.998 1.00 . A A . 4 SER HA 1 1
17 4776 1 1 4 SER HB2 H 9.905 2.117 -6.075 1.00 . A A . 4 SER HB2 1 1
17 4777 1 1 4 SER HB3 H 9.845 3.280 -4.751 1.00 . A A . 4 SER HB3 1 1
17 4778 1 1 4 SER HG H 10.659 1.060 -4.298 1.00 . A A . 4 SER HG 1 1
17 4779 1 1 4 SER N N 7.273 2.807 -4.054 1.00 . A A . 4 SER N 1 1
17 4780 1 1 4 SER O O 7.171 1.154 -7.167 1.00 . A A . 4 SER O 1 1
17 4781 1 1 4 SER OG O 9.737 1.315 -4.206 1.00 . A A . 4 SER OG 1 1
17 4782 1 1 5 SER C C 5.174 -0.883 -6.209 1.00 . A A . 5 SER C 1 1
17 4783 1 1 5 SER CA C 6.564 -1.048 -5.601 1.00 . A A . 5 SER CA 1 1
17 4784 1 1 5 SER CB C 6.507 -2.043 -4.455 1.00 . A A . 5 SER CB 1 1
17 4785 1 1 5 SER H H 7.285 0.346 -4.172 1.00 . A A . 5 SER H 1 1
17 4786 1 1 5 SER HA H 7.231 -1.427 -6.359 1.00 . A A . 5 SER HA 1 1
17 4787 1 1 5 SER HB2 H 7.503 -2.197 -4.082 1.00 . A A . 5 SER HB2 1 1
17 4788 1 1 5 SER HB3 H 5.884 -1.642 -3.672 1.00 . A A . 5 SER HB3 1 1
17 4789 1 1 5 SER HG H 6.113 -3.944 -4.183 1.00 . A A . 5 SER HG 1 1
17 4790 1 1 5 SER N N 7.105 0.227 -5.127 1.00 . A A . 5 SER N 1 1
17 4791 1 1 5 SER O O 4.925 -1.339 -7.324 1.00 . A A . 5 SER O 1 1
17 4792 1 1 5 SER OG O 5.976 -3.289 -4.872 1.00 . A A . 5 SER OG 1 1
17 4793 1 1 6 GLU C C 2.963 0.775 -7.294 1.00 . A A . 6 GLU C 1 1
17 4794 1 1 6 GLU CA C 2.917 0.006 -5.978 1.00 . A A . 6 GLU CA 1 1
17 4795 1 1 6 GLU CB C 2.095 0.785 -4.948 1.00 . A A . 6 GLU CB 1 1
17 4796 1 1 6 GLU CD C -0.205 1.506 -4.170 1.00 . A A . 6 GLU CD 1 1
17 4797 1 1 6 GLU CG C 0.604 0.816 -5.254 1.00 . A A . 6 GLU CG 1 1
17 4798 1 1 6 GLU H H 4.529 0.134 -4.599 1.00 . A A . 6 GLU H 1 1
17 4799 1 1 6 GLU HA H 2.457 -0.956 -6.147 1.00 . A A . 6 GLU HA 1 1
17 4800 1 1 6 GLU HB2 H 2.236 0.334 -3.980 1.00 . A A . 6 GLU HB2 1 1
17 4801 1 1 6 GLU HB3 H 2.454 1.803 -4.916 1.00 . A A . 6 GLU HB3 1 1
17 4802 1 1 6 GLU HG2 H 0.452 1.342 -6.184 1.00 . A A . 6 GLU HG2 1 1
17 4803 1 1 6 GLU HG3 H 0.250 -0.200 -5.355 1.00 . A A . 6 GLU HG3 1 1
17 4804 1 1 6 GLU N N 4.274 -0.220 -5.483 1.00 . A A . 6 GLU N 1 1
17 4805 1 1 6 GLU O O 2.305 0.407 -8.270 1.00 . A A . 6 GLU O 1 1
17 4806 1 1 6 GLU OE1 O -0.124 1.072 -3.002 1.00 . A A . 6 GLU OE1 1 1
17 4807 1 1 6 GLU OE2 O -0.930 2.473 -4.491 1.00 . A A . 6 GLU OE2 1 1
17 4808 1 1 7 LEU C C 4.548 1.869 -9.662 1.00 . A A . 7 LEU C 1 1
17 4809 1 1 7 LEU CA C 3.925 2.657 -8.506 1.00 . A A . 7 LEU CA 1 1
17 4810 1 1 7 LEU CB C 4.776 3.892 -8.201 1.00 . A A . 7 LEU CB 1 1
17 4811 1 1 7 LEU CD1 C 5.086 6.063 -6.988 1.00 . A A . 7 LEU CD1 1 1
17 4812 1 1 7 LEU CD2 C 2.810 5.396 -7.780 1.00 . A A . 7 LEU CD2 1 1
17 4813 1 1 7 LEU CG C 4.142 4.898 -7.236 1.00 . A A . 7 LEU CG 1 1
17 4814 1 1 7 LEU H H 4.270 2.064 -6.500 1.00 . A A . 7 LEU H 1 1
17 4815 1 1 7 LEU HA H 2.941 2.981 -8.808 1.00 . A A . 7 LEU HA 1 1
17 4816 1 1 7 LEU HB2 H 5.713 3.561 -7.778 1.00 . A A . 7 LEU HB2 1 1
17 4817 1 1 7 LEU HB3 H 4.980 4.400 -9.131 1.00 . A A . 7 LEU HB3 1 1
17 4818 1 1 7 LEU HD11 H 5.688 6.233 -7.868 1.00 . A A . 7 LEU HD11 1 1
17 4819 1 1 7 LEU HD12 H 5.729 5.834 -6.151 1.00 . A A . 7 LEU HD12 1 1
17 4820 1 1 7 LEU HD13 H 4.512 6.951 -6.768 1.00 . A A . 7 LEU HD13 1 1
17 4821 1 1 7 LEU HD21 H 2.510 4.783 -8.617 1.00 . A A . 7 LEU HD21 1 1
17 4822 1 1 7 LEU HD22 H 2.915 6.421 -8.104 1.00 . A A . 7 LEU HD22 1 1
17 4823 1 1 7 LEU HD23 H 2.061 5.338 -7.004 1.00 . A A . 7 LEU HD23 1 1
17 4824 1 1 7 LEU HG H 3.958 4.411 -6.290 1.00 . A A . 7 LEU HG 1 1
17 4825 1 1 7 LEU N N 3.765 1.834 -7.313 1.00 . A A . 7 LEU N 1 1
17 4826 1 1 7 LEU O O 4.070 1.956 -10.791 1.00 . A A . 7 LEU O 1 1
17 4827 1 1 8 THR C C 5.319 -0.796 -10.958 1.00 . A A . 8 THR C 1 1
17 4828 1 1 8 THR CA C 6.237 0.318 -10.464 1.00 . A A . 8 THR CA 1 1
17 4829 1 1 8 THR CB C 7.601 -0.282 -10.053 1.00 . A A . 8 THR CB 1 1
17 4830 1 1 8 THR CG2 C 8.660 0.805 -9.943 1.00 . A A . 8 THR CG2 1 1
17 4831 1 1 8 THR H H 5.962 1.037 -8.472 1.00 . A A . 8 THR H 1 1
17 4832 1 1 8 THR HA H 6.411 0.996 -11.288 1.00 . A A . 8 THR HA 1 1
17 4833 1 1 8 THR HB H 7.907 -0.977 -10.818 1.00 . A A . 8 THR HB 1 1
17 4834 1 1 8 THR HG1 H 7.512 -0.352 -8.082 1.00 . A A . 8 THR HG1 1 1
17 4835 1 1 8 THR HG21 H 9.630 0.386 -10.167 1.00 . A A . 8 THR HG21 1 1
17 4836 1 1 8 THR HG22 H 8.663 1.205 -8.940 1.00 . A A . 8 THR HG22 1 1
17 4837 1 1 8 THR HG23 H 8.439 1.596 -10.645 1.00 . A A . 8 THR HG23 1 1
17 4838 1 1 8 THR N N 5.606 1.094 -9.396 1.00 . A A . 8 THR N 1 1
17 4839 1 1 8 THR O O 5.160 -0.979 -12.159 1.00 . A A . 8 THR O 1 1
17 4840 1 1 8 THR OG1 O 7.497 -0.986 -8.810 1.00 . A A . 8 THR OG1 1 1
17 4841 1 1 9 LEU C C 2.614 -2.114 -11.244 1.00 . A A . 9 LEU C 1 1
17 4842 1 1 9 LEU CA C 3.796 -2.616 -10.403 1.00 . A A . 9 LEU CA 1 1
17 4843 1 1 9 LEU CB C 3.270 -3.313 -9.147 1.00 . A A . 9 LEU CB 1 1
17 4844 1 1 9 LEU CD1 C 2.827 -5.579 -10.135 1.00 . A A . 9 LEU CD1 1 1
17 4845 1 1 9 LEU CD2 C 1.586 -4.840 -8.091 1.00 . A A . 9 LEU CD2 1 1
17 4846 1 1 9 LEU CG C 2.218 -4.393 -9.400 1.00 . A A . 9 LEU CG 1 1
17 4847 1 1 9 LEU H H 4.861 -1.333 -9.080 1.00 . A A . 9 LEU H 1 1
17 4848 1 1 9 LEU HA H 4.357 -3.329 -10.988 1.00 . A A . 9 LEU HA 1 1
17 4849 1 1 9 LEU HB2 H 4.108 -3.767 -8.637 1.00 . A A . 9 LEU HB2 1 1
17 4850 1 1 9 LEU HB3 H 2.838 -2.565 -8.499 1.00 . A A . 9 LEU HB3 1 1
17 4851 1 1 9 LEU HD11 H 3.435 -5.221 -10.953 1.00 . A A . 9 LEU HD11 1 1
17 4852 1 1 9 LEU HD12 H 2.038 -6.208 -10.521 1.00 . A A . 9 LEU HD12 1 1
17 4853 1 1 9 LEU HD13 H 3.441 -6.148 -9.452 1.00 . A A . 9 LEU HD13 1 1
17 4854 1 1 9 LEU HD21 H 1.928 -4.201 -7.289 1.00 . A A . 9 LEU HD21 1 1
17 4855 1 1 9 LEU HD22 H 1.870 -5.861 -7.884 1.00 . A A . 9 LEU HD22 1 1
17 4856 1 1 9 LEU HD23 H 0.511 -4.775 -8.169 1.00 . A A . 9 LEU HD23 1 1
17 4857 1 1 9 LEU HG H 1.439 -3.979 -10.026 1.00 . A A . 9 LEU HG 1 1
17 4858 1 1 9 LEU N N 4.704 -1.529 -10.036 1.00 . A A . 9 LEU N 1 1
17 4859 1 1 9 LEU O O 2.317 -2.671 -12.305 1.00 . A A . 9 LEU O 1 1
17 4860 1 1 10 GLN C C 1.164 -0.005 -12.872 1.00 . A A . 10 GLN C 1 1
17 4861 1 1 10 GLN CA C 0.789 -0.507 -11.475 1.00 . A A . 10 GLN CA 1 1
17 4862 1 1 10 GLN CB C 0.153 0.630 -10.669 1.00 . A A . 10 GLN CB 1 1
17 4863 1 1 10 GLN CD C -1.816 2.210 -10.464 1.00 . A A . 10 GLN CD 1 1
17 4864 1 1 10 GLN CG C -1.057 1.248 -11.355 1.00 . A A . 10 GLN CG 1 1
17 4865 1 1 10 GLN H H 2.220 -0.663 -9.909 1.00 . A A . 10 GLN H 1 1
17 4866 1 1 10 GLN HA H 0.062 -1.298 -11.583 1.00 . A A . 10 GLN HA 1 1
17 4867 1 1 10 GLN HB2 H -0.156 0.248 -9.708 1.00 . A A . 10 GLN HB2 1 1
17 4868 1 1 10 GLN HB3 H 0.890 1.405 -10.519 1.00 . A A . 10 GLN HB3 1 1
17 4869 1 1 10 GLN HE21 H -3.492 1.194 -10.756 1.00 . A A . 10 GLN HE21 1 1
17 4870 1 1 10 GLN HE22 H -3.613 2.573 -9.724 1.00 . A A . 10 GLN HE22 1 1
17 4871 1 1 10 GLN HG2 H -0.722 1.784 -12.231 1.00 . A A . 10 GLN HG2 1 1
17 4872 1 1 10 GLN HG3 H -1.726 0.455 -11.655 1.00 . A A . 10 GLN HG3 1 1
17 4873 1 1 10 GLN N N 1.941 -1.066 -10.765 1.00 . A A . 10 GLN N 1 1
17 4874 1 1 10 GLN NE2 N -3.104 1.968 -10.299 1.00 . A A . 10 GLN NE2 1 1
17 4875 1 1 10 GLN O O 0.436 -0.241 -13.834 1.00 . A A . 10 GLN O 1 1
17 4876 1 1 10 GLN OE1 O -1.258 3.167 -9.939 1.00 . A A . 10 GLN OE1 1 1
17 4877 1 1 11 GLU C C 3.126 0.104 -15.248 1.00 . A A . 11 GLU C 1 1
17 4878 1 1 11 GLU CA C 2.738 1.214 -14.273 1.00 . A A . 11 GLU CA 1 1
17 4879 1 1 11 GLU CB C 3.877 2.209 -14.089 1.00 . A A . 11 GLU CB 1 1
17 4880 1 1 11 GLU CD C 2.699 4.066 -15.338 1.00 . A A . 11 GLU CD 1 1
17 4881 1 1 11 GLU CG C 3.392 3.649 -14.048 1.00 . A A . 11 GLU CG 1 1
17 4882 1 1 11 GLU H H 2.837 0.850 -12.178 1.00 . A A . 11 GLU H 1 1
17 4883 1 1 11 GLU HA H 1.896 1.740 -14.701 1.00 . A A . 11 GLU HA 1 1
17 4884 1 1 11 GLU HB2 H 4.383 1.993 -13.159 1.00 . A A . 11 GLU HB2 1 1
17 4885 1 1 11 GLU HB3 H 4.575 2.105 -14.903 1.00 . A A . 11 GLU HB3 1 1
17 4886 1 1 11 GLU HG2 H 2.697 3.759 -13.229 1.00 . A A . 11 GLU HG2 1 1
17 4887 1 1 11 GLU HG3 H 4.242 4.291 -13.888 1.00 . A A . 11 GLU HG3 1 1
17 4888 1 1 11 GLU N N 2.293 0.687 -12.981 1.00 . A A . 11 GLU N 1 1
17 4889 1 1 11 GLU O O 2.829 0.196 -16.441 1.00 . A A . 11 GLU O 1 1
17 4890 1 1 11 GLU OE1 O 3.384 4.177 -16.373 1.00 . A A . 11 GLU OE1 1 1
17 4891 1 1 11 GLU OE2 O 1.460 4.259 -15.330 1.00 . A A . 11 GLU OE2 1 1
17 4892 1 1 12 LEU C C 2.876 -2.647 -16.260 1.00 . A A . 12 LEU C 1 1
17 4893 1 1 12 LEU CA C 4.133 -2.088 -15.599 1.00 . A A . 12 LEU CA 1 1
17 4894 1 1 12 LEU CB C 4.828 -3.189 -14.796 1.00 . A A . 12 LEU CB 1 1
17 4895 1 1 12 LEU CD1 C 6.745 -3.955 -13.379 1.00 . A A . 12 LEU CD1 1 1
17 4896 1 1 12 LEU CD2 C 7.155 -2.398 -15.293 1.00 . A A . 12 LEU CD2 1 1
17 4897 1 1 12 LEU CG C 6.180 -2.806 -14.198 1.00 . A A . 12 LEU CG 1 1
17 4898 1 1 12 LEU H H 3.957 -0.986 -13.780 1.00 . A A . 12 LEU H 1 1
17 4899 1 1 12 LEU HA H 4.802 -1.723 -16.365 1.00 . A A . 12 LEU HA 1 1
17 4900 1 1 12 LEU HB2 H 4.173 -3.485 -13.989 1.00 . A A . 12 LEU HB2 1 1
17 4901 1 1 12 LEU HB3 H 4.976 -4.039 -15.445 1.00 . A A . 12 LEU HB3 1 1
17 4902 1 1 12 LEU HD11 H 5.940 -4.601 -13.062 1.00 . A A . 12 LEU HD11 1 1
17 4903 1 1 12 LEU HD12 H 7.255 -3.562 -12.512 1.00 . A A . 12 LEU HD12 1 1
17 4904 1 1 12 LEU HD13 H 7.443 -4.517 -13.982 1.00 . A A . 12 LEU HD13 1 1
17 4905 1 1 12 LEU HD21 H 6.837 -1.462 -15.728 1.00 . A A . 12 LEU HD21 1 1
17 4906 1 1 12 LEU HD22 H 7.177 -3.160 -16.058 1.00 . A A . 12 LEU HD22 1 1
17 4907 1 1 12 LEU HD23 H 8.142 -2.281 -14.872 1.00 . A A . 12 LEU HD23 1 1
17 4908 1 1 12 LEU HG H 6.041 -1.961 -13.539 1.00 . A A . 12 LEU HG 1 1
17 4909 1 1 12 LEU N N 3.760 -0.956 -14.743 1.00 . A A . 12 LEU N 1 1
17 4910 1 1 12 LEU O O 2.822 -2.837 -17.476 1.00 . A A . 12 LEU O 1 1
17 4911 1 1 13 LEU C C -0.276 -2.151 -16.460 1.00 . A A . 13 LEU C 1 1
17 4912 1 1 13 LEU CA C 0.553 -3.328 -15.938 1.00 . A A . 13 LEU CA 1 1
17 4913 1 1 13 LEU CB C -0.211 -4.081 -14.844 1.00 . A A . 13 LEU CB 1 1
17 4914 1 1 13 LEU CD1 C 1.600 -5.527 -13.853 1.00 . A A . 13 LEU CD1 1 1
17 4915 1 1 13 LEU CD2 C -0.781 -6.291 -13.804 1.00 . A A . 13 LEU CD2 1 1
17 4916 1 1 13 LEU CG C 0.266 -5.513 -14.585 1.00 . A A . 13 LEU CG 1 1
17 4917 1 1 13 LEU H H 1.943 -2.636 -14.491 1.00 . A A . 13 LEU H 1 1
17 4918 1 1 13 LEU HA H 0.746 -4.003 -16.760 1.00 . A A . 13 LEU HA 1 1
17 4919 1 1 13 LEU HB2 H -0.123 -3.522 -13.924 1.00 . A A . 13 LEU HB2 1 1
17 4920 1 1 13 LEU HB3 H -1.253 -4.119 -15.123 1.00 . A A . 13 LEU HB3 1 1
17 4921 1 1 13 LEU HD11 H 1.434 -5.734 -12.806 1.00 . A A . 13 LEU HD11 1 1
17 4922 1 1 13 LEU HD12 H 2.078 -4.564 -13.958 1.00 . A A . 13 LEU HD12 1 1
17 4923 1 1 13 LEU HD13 H 2.235 -6.291 -14.275 1.00 . A A . 13 LEU HD13 1 1
17 4924 1 1 13 LEU HD21 H -1.519 -6.686 -14.485 1.00 . A A . 13 LEU HD21 1 1
17 4925 1 1 13 LEU HD22 H -1.261 -5.634 -13.093 1.00 . A A . 13 LEU HD22 1 1
17 4926 1 1 13 LEU HD23 H -0.306 -7.105 -13.276 1.00 . A A . 13 LEU HD23 1 1
17 4927 1 1 13 LEU HG H 0.408 -6.005 -15.536 1.00 . A A . 13 LEU HG 1 1
17 4928 1 1 13 LEU N N 1.843 -2.851 -15.446 1.00 . A A . 13 LEU N 1 1
17 4929 1 1 13 LEU O O -1.465 -2.015 -16.162 1.00 . A A . 13 LEU O 1 1
17 4930 1 1 14 GLY C C 0.464 0.295 -19.087 1.00 . A A . 14 GLY C 1 1
17 4931 1 1 14 GLY CA C -0.240 -0.134 -17.815 1.00 . A A . 14 GLY CA 1 1
17 4932 1 1 14 GLY H H 1.331 -1.489 -17.427 1.00 . A A . 14 GLY H 1 1
17 4933 1 1 14 GLY HA2 H -1.273 -0.358 -18.039 1.00 . A A . 14 GLY HA2 1 1
17 4934 1 1 14 GLY HA3 H -0.200 0.675 -17.101 1.00 . A A . 14 GLY HA3 1 1
17 4935 1 1 14 GLY N N 0.385 -1.307 -17.239 1.00 . A A . 14 GLY N 1 1
17 4936 1 1 14 GLY O O -0.176 0.426 -20.129 1.00 . A A . 14 GLY O 1 1
17 4937 1 1 15 GLU C C 2.334 -0.097 -21.339 1.00 . A A . 15 GLU C 1 1
17 4938 1 1 15 GLU CA C 2.591 0.863 -20.182 1.00 . A A . 15 GLU CA 1 1
17 4939 1 1 15 GLU CB C 4.089 0.845 -19.848 1.00 . A A . 15 GLU CB 1 1
17 4940 1 1 15 GLU CD C 4.689 3.261 -20.324 1.00 . A A . 15 GLU CD 1 1
17 4941 1 1 15 GLU CG C 4.633 2.150 -19.287 1.00 . A A . 15 GLU CG 1 1
17 4942 1 1 15 GLU H H 2.245 0.338 -18.145 1.00 . A A . 15 GLU H 1 1
17 4943 1 1 15 GLU HA H 2.303 1.861 -20.478 1.00 . A A . 15 GLU HA 1 1
17 4944 1 1 15 GLU HB2 H 4.270 0.069 -19.120 1.00 . A A . 15 GLU HB2 1 1
17 4945 1 1 15 GLU HB3 H 4.639 0.611 -20.748 1.00 . A A . 15 GLU HB3 1 1
17 4946 1 1 15 GLU HG2 H 3.996 2.470 -18.476 1.00 . A A . 15 GLU HG2 1 1
17 4947 1 1 15 GLU HG3 H 5.631 1.977 -18.912 1.00 . A A . 15 GLU HG3 1 1
17 4948 1 1 15 GLU N N 1.791 0.480 -19.010 1.00 . A A . 15 GLU N 1 1
17 4949 1 1 15 GLU O O 1.915 0.307 -22.422 1.00 . A A . 15 GLU O 1 1
17 4950 1 1 15 GLU OE1 O 3.610 3.727 -20.762 1.00 . A A . 15 GLU OE1 1 1
17 4951 1 1 15 GLU OE2 O 5.808 3.673 -20.693 1.00 . A A . 15 GLU OE2 1 1
17 4952 1 1 16 GLU C C 0.881 -2.877 -22.083 1.00 . A A . 16 GLU C 1 1
17 4953 1 1 16 GLU CA C 2.343 -2.412 -22.090 1.00 . A A . 16 GLU CA 1 1
17 4954 1 1 16 GLU CB C 3.272 -3.604 -21.834 1.00 . A A . 16 GLU CB 1 1
17 4955 1 1 16 GLU CD C 5.269 -2.481 -22.917 1.00 . A A . 16 GLU CD 1 1
17 4956 1 1 16 GLU CG C 4.742 -3.227 -21.706 1.00 . A A . 16 GLU CG 1 1
17 4957 1 1 16 GLU H H 2.881 -1.638 -20.197 1.00 . A A . 16 GLU H 1 1
17 4958 1 1 16 GLU HA H 2.570 -1.990 -23.058 1.00 . A A . 16 GLU HA 1 1
17 4959 1 1 16 GLU HB2 H 2.968 -4.090 -20.919 1.00 . A A . 16 GLU HB2 1 1
17 4960 1 1 16 GLU HB3 H 3.173 -4.303 -22.651 1.00 . A A . 16 GLU HB3 1 1
17 4961 1 1 16 GLU HG2 H 4.864 -2.598 -20.836 1.00 . A A . 16 GLU HG2 1 1
17 4962 1 1 16 GLU HG3 H 5.320 -4.130 -21.578 1.00 . A A . 16 GLU HG3 1 1
17 4963 1 1 16 GLU N N 2.565 -1.379 -21.086 1.00 . A A . 16 GLU N 1 1
17 4964 1 1 16 GLU O O 0.599 -4.071 -22.183 1.00 . A A . 16 GLU O 1 1
17 4965 1 1 16 GLU OE1 O 5.153 -3.014 -24.039 1.00 . A A . 16 GLU OE1 1 1
17 4966 1 1 16 GLU OE2 O 5.806 -1.368 -22.740 1.00 . A A . 16 GLU OE2 1 1
17 4967 1 1 17 ARG C C -2.374 -1.143 -22.424 1.00 . A A . 17 ARG C 1 1
17 4968 1 1 17 ARG CA C -1.471 -2.277 -21.912 1.00 . A A . 17 ARG CA 1 1
17 4969 1 1 17 ARG CB C -1.878 -2.662 -20.485 1.00 . A A . 17 ARG CB 1 1
17 4970 1 1 17 ARG CD C -3.702 -4.202 -21.271 1.00 . A A . 17 ARG CD 1 1
17 4971 1 1 17 ARG CG C -3.342 -3.048 -20.348 1.00 . A A . 17 ARG CG 1 1
17 4972 1 1 17 ARG CZ C -5.713 -5.372 -22.032 1.00 . A A . 17 ARG CZ 1 1
17 4973 1 1 17 ARG H H 0.228 -0.995 -21.855 1.00 . A A . 17 ARG H 1 1
17 4974 1 1 17 ARG HA H -1.611 -3.136 -22.549 1.00 . A A . 17 ARG HA 1 1
17 4975 1 1 17 ARG HB2 H -1.276 -3.499 -20.165 1.00 . A A . 17 ARG HB2 1 1
17 4976 1 1 17 ARG HB3 H -1.688 -1.823 -19.831 1.00 . A A . 17 ARG HB3 1 1
17 4977 1 1 17 ARG HD2 H -3.410 -3.946 -22.278 1.00 . A A . 17 ARG HD2 1 1
17 4978 1 1 17 ARG HD3 H -3.164 -5.083 -20.954 1.00 . A A . 17 ARG HD3 1 1
17 4979 1 1 17 ARG HE H -5.686 -3.985 -20.625 1.00 . A A . 17 ARG HE 1 1
17 4980 1 1 17 ARG HG2 H -3.533 -3.344 -19.328 1.00 . A A . 17 ARG HG2 1 1
17 4981 1 1 17 ARG HG3 H -3.954 -2.194 -20.599 1.00 . A A . 17 ARG HG3 1 1
17 4982 1 1 17 ARG HH11 H -4.025 -5.927 -22.949 1.00 . A A . 17 ARG HH11 1 1
17 4983 1 1 17 ARG HH12 H -5.457 -6.734 -23.476 1.00 . A A . 17 ARG HH12 1 1
17 4984 1 1 17 ARG HH21 H -7.548 -5.032 -21.310 1.00 . A A . 17 ARG HH21 1 1
17 4985 1 1 17 ARG HH22 H -7.443 -6.225 -22.552 1.00 . A A . 17 ARG HH22 1 1
17 4986 1 1 17 ARG N N -0.050 -1.934 -21.948 1.00 . A A . 17 ARG N 1 1
17 4987 1 1 17 ARG NE N -5.133 -4.489 -21.253 1.00 . A A . 17 ARG NE 1 1
17 4988 1 1 17 ARG NH1 N -5.010 -6.067 -22.887 1.00 . A A . 17 ARG NH1 1 1
17 4989 1 1 17 ARG NH2 N -7.003 -5.559 -21.958 1.00 . A A . 17 ARG NH2 1 1
17 4990 1 1 17 ARG O O -3.281 -1.388 -23.219 1.00 . A A . 17 ARG O 1 1
17 4991 1 1 18 ARG C C -2.707 1.644 -23.827 1.00 . A A . 18 ARG C 1 1
17 4992 1 1 18 ARG CA C -2.971 1.228 -22.373 1.00 . A A . 18 ARG CA 1 1
17 4993 1 1 18 ARG CB C -2.744 2.416 -21.432 1.00 . A A . 18 ARG CB 1 1
17 4994 1 1 18 ARG CD C -1.009 3.665 -20.119 1.00 . A A . 18 ARG CD 1 1
17 4995 1 1 18 ARG CG C -1.309 2.916 -21.406 1.00 . A A . 18 ARG CG 1 1
17 4996 1 1 18 ARG CZ C 0.982 4.031 -18.741 1.00 . A A . 18 ARG CZ 1 1
17 4997 1 1 18 ARG H H -1.416 0.224 -21.308 1.00 . A A . 18 ARG H 1 1
17 4998 1 1 18 ARG HA H -4.004 0.923 -22.293 1.00 . A A . 18 ARG HA 1 1
17 4999 1 1 18 ARG HB2 H -3.380 3.231 -21.743 1.00 . A A . 18 ARG HB2 1 1
17 5000 1 1 18 ARG HB3 H -3.017 2.122 -20.429 1.00 . A A . 18 ARG HB3 1 1
17 5001 1 1 18 ARG HD2 H -1.483 4.635 -20.162 1.00 . A A . 18 ARG HD2 1 1
17 5002 1 1 18 ARG HD3 H -1.412 3.105 -19.288 1.00 . A A . 18 ARG HD3 1 1
17 5003 1 1 18 ARG HE H 1.003 3.823 -20.707 1.00 . A A . 18 ARG HE 1 1
17 5004 1 1 18 ARG HG2 H -0.641 2.071 -21.484 1.00 . A A . 18 ARG HG2 1 1
17 5005 1 1 18 ARG HG3 H -1.154 3.579 -22.244 1.00 . A A . 18 ARG HG3 1 1
17 5006 1 1 18 ARG HH11 H -0.726 3.951 -17.708 1.00 . A A . 18 ARG HH11 1 1
17 5007 1 1 18 ARG HH12 H 0.711 4.191 -16.748 1.00 . A A . 18 ARG HH12 1 1
17 5008 1 1 18 ARG HH21 H 2.839 4.126 -19.495 1.00 . A A . 18 ARG HH21 1 1
17 5009 1 1 18 ARG HH22 H 2.710 4.273 -17.741 1.00 . A A . 18 ARG HH22 1 1
17 5010 1 1 18 ARG N N -2.146 0.082 -21.957 1.00 . A A . 18 ARG N 1 1
17 5011 1 1 18 ARG NE N 0.423 3.849 -19.917 1.00 . A A . 18 ARG NE 1 1
17 5012 1 1 18 ARG NH1 N 0.259 4.063 -17.653 1.00 . A A . 18 ARG NH1 1 1
17 5013 1 1 18 ARG NH2 N 2.269 4.162 -18.653 1.00 . A A . 18 ARG NH2 1 1
17 5014 1 1 18 ARG O O -1.628 1.306 -24.362 1.00 . A A . 18 ARG O 1 1
17 5015 1 1 18 ARG OXT O -3.591 2.306 -24.418 1.00 . A A . 18 ARG OXT 1 1
18 5016 1 1 1 ILE C C 3.843 3.839 0.946 1.00 . A A . 1 ILE C 1 1
18 5017 1 1 1 ILE CA C 2.647 4.542 1.593 1.00 . A A . 1 ILE CA 1 1
18 5018 1 1 1 ILE CB C 1.872 5.343 0.509 1.00 . A A . 1 ILE CB 1 1
18 5019 1 1 1 ILE CD1 C 0.743 7.182 1.894 1.00 . A A . 1 ILE CD1 1 1
18 5020 1 1 1 ILE CG1 C 0.565 5.922 1.071 1.00 . A A . 1 ILE CG1 1 1
18 5021 1 1 1 ILE CG2 C 1.573 4.472 -0.705 1.00 . A A . 1 ILE CG2 1 1
18 5022 1 1 1 ILE H1 H 4.146 5.439 2.740 1.00 . A A . 1 ILE H1 1 1
18 5023 1 1 1 ILE H2 H 2.740 5.076 3.610 1.00 . A A . 1 ILE H2 1 1
18 5024 1 1 1 ILE H3 H 2.761 6.394 2.551 1.00 . A A . 1 ILE H3 1 1
18 5025 1 1 1 ILE HA H 1.984 3.794 2.005 1.00 . A A . 1 ILE HA 1 1
18 5026 1 1 1 ILE HB H 2.502 6.158 0.183 1.00 . A A . 1 ILE HB 1 1
18 5027 1 1 1 ILE HD11 H 1.221 7.941 1.292 1.00 . A A . 1 ILE HD11 1 1
18 5028 1 1 1 ILE HD12 H 1.358 6.966 2.755 1.00 . A A . 1 ILE HD12 1 1
18 5029 1 1 1 ILE HD13 H -0.223 7.538 2.222 1.00 . A A . 1 ILE HD13 1 1
18 5030 1 1 1 ILE HG12 H -0.095 6.158 0.251 1.00 . A A . 1 ILE HG12 1 1
18 5031 1 1 1 ILE HG13 H 0.095 5.180 1.700 1.00 . A A . 1 ILE HG13 1 1
18 5032 1 1 1 ILE HG21 H 2.324 4.640 -1.463 1.00 . A A . 1 ILE HG21 1 1
18 5033 1 1 1 ILE HG22 H 0.600 4.727 -1.100 1.00 . A A . 1 ILE HG22 1 1
18 5034 1 1 1 ILE HG23 H 1.582 3.433 -0.413 1.00 . A A . 1 ILE HG23 1 1
18 5035 1 1 1 ILE N N 3.105 5.424 2.701 1.00 . A A . 1 ILE N 1 1
18 5036 1 1 1 ILE O O 4.816 4.490 0.573 1.00 . A A . 1 ILE O 1 1
18 5037 1 1 2 PRO C C 5.096 2.068 -1.269 1.00 . A A . 2 PRO C 1 1
18 5038 1 1 2 PRO CA C 4.888 1.726 0.209 1.00 . A A . 2 PRO CA 1 1
18 5039 1 1 2 PRO CB C 4.434 0.267 0.356 1.00 . A A . 2 PRO CB 1 1
18 5040 1 1 2 PRO CD C 2.685 1.634 1.240 1.00 . A A . 2 PRO CD 1 1
18 5041 1 1 2 PRO CG C 3.345 0.293 1.375 1.00 . A A . 2 PRO CG 1 1
18 5042 1 1 2 PRO HA H 5.816 1.873 0.743 1.00 . A A . 2 PRO HA 1 1
18 5043 1 1 2 PRO HB2 H 4.075 -0.096 -0.595 1.00 . A A . 2 PRO HB2 1 1
18 5044 1 1 2 PRO HB3 H 5.266 -0.338 0.685 1.00 . A A . 2 PRO HB3 1 1
18 5045 1 1 2 PRO HD2 H 1.908 1.600 0.489 1.00 . A A . 2 PRO HD2 1 1
18 5046 1 1 2 PRO HD3 H 2.284 1.958 2.189 1.00 . A A . 2 PRO HD3 1 1
18 5047 1 1 2 PRO HG2 H 2.635 -0.497 1.175 1.00 . A A . 2 PRO HG2 1 1
18 5048 1 1 2 PRO HG3 H 3.764 0.180 2.364 1.00 . A A . 2 PRO HG3 1 1
18 5049 1 1 2 PRO N N 3.794 2.500 0.813 1.00 . A A . 2 PRO N 1 1
18 5050 1 1 2 PRO O O 4.143 2.088 -2.049 1.00 . A A . 2 PRO O 1 1
18 5051 1 1 3 GLU C C 6.204 1.659 -4.026 1.00 . A A . 3 GLU C 1 1
18 5052 1 1 3 GLU CA C 6.707 2.698 -3.022 1.00 . A A . 3 GLU CA 1 1
18 5053 1 1 3 GLU CB C 8.230 2.844 -3.176 1.00 . A A . 3 GLU CB 1 1
18 5054 1 1 3 GLU CD C 9.153 2.454 -0.862 1.00 . A A . 3 GLU CD 1 1
18 5055 1 1 3 GLU CG C 8.924 3.462 -1.971 1.00 . A A . 3 GLU CG 1 1
18 5056 1 1 3 GLU H H 7.065 2.313 -0.952 1.00 . A A . 3 GLU H 1 1
18 5057 1 1 3 GLU HA H 6.242 3.642 -3.246 1.00 . A A . 3 GLU HA 1 1
18 5058 1 1 3 GLU HB2 H 8.656 1.867 -3.343 1.00 . A A . 3 GLU HB2 1 1
18 5059 1 1 3 GLU HB3 H 8.432 3.465 -4.037 1.00 . A A . 3 GLU HB3 1 1
18 5060 1 1 3 GLU HG2 H 9.880 3.856 -2.284 1.00 . A A . 3 GLU HG2 1 1
18 5061 1 1 3 GLU HG3 H 8.311 4.265 -1.589 1.00 . A A . 3 GLU HG3 1 1
18 5062 1 1 3 GLU N N 6.349 2.340 -1.640 1.00 . A A . 3 GLU N 1 1
18 5063 1 1 3 GLU O O 5.839 1.994 -5.154 1.00 . A A . 3 GLU O 1 1
18 5064 1 1 3 GLU OE1 O 10.064 1.614 -1.000 1.00 . A A . 3 GLU OE1 1 1
18 5065 1 1 3 GLU OE2 O 8.382 2.476 0.121 1.00 . A A . 3 GLU OE2 1 1
18 5066 1 1 4 SER C C 4.343 -0.482 -5.013 1.00 . A A . 4 SER C 1 1
18 5067 1 1 4 SER CA C 5.737 -0.722 -4.426 1.00 . A A . 4 SER CA 1 1
18 5068 1 1 4 SER CB C 5.733 -2.018 -3.614 1.00 . A A . 4 SER CB 1 1
18 5069 1 1 4 SER H H 6.493 0.218 -2.684 1.00 . A A . 4 SER H 1 1
18 5070 1 1 4 SER HA H 6.438 -0.828 -5.241 1.00 . A A . 4 SER HA 1 1
18 5071 1 1 4 SER HB2 H 5.414 -2.835 -4.245 1.00 . A A . 4 SER HB2 1 1
18 5072 1 1 4 SER HB3 H 6.730 -2.215 -3.249 1.00 . A A . 4 SER HB3 1 1
18 5073 1 1 4 SER HG H 4.617 -2.809 -2.211 1.00 . A A . 4 SER HG 1 1
18 5074 1 1 4 SER N N 6.190 0.399 -3.596 1.00 . A A . 4 SER N 1 1
18 5075 1 1 4 SER O O 4.029 -0.981 -6.086 1.00 . A A . 4 SER O 1 1
18 5076 1 1 4 SER OG O 4.852 -1.926 -2.508 1.00 . A A . 4 SER OG 1 1
18 5077 1 1 5 SER C C 2.196 1.352 -6.110 1.00 . A A . 5 SER C 1 1
18 5078 1 1 5 SER CA C 2.162 0.590 -4.790 1.00 . A A . 5 SER CA 1 1
18 5079 1 1 5 SER CB C 1.420 1.418 -3.748 1.00 . A A . 5 SER CB 1 1
18 5080 1 1 5 SER H H 3.821 0.667 -3.460 1.00 . A A . 5 SER H 1 1
18 5081 1 1 5 SER HA H 1.639 -0.343 -4.937 1.00 . A A . 5 SER HA 1 1
18 5082 1 1 5 SER HB2 H 1.074 0.762 -2.972 1.00 . A A . 5 SER HB2 1 1
18 5083 1 1 5 SER HB3 H 2.096 2.148 -3.330 1.00 . A A . 5 SER HB3 1 1
18 5084 1 1 5 SER HG H 0.511 3.049 -4.398 1.00 . A A . 5 SER HG 1 1
18 5085 1 1 5 SER N N 3.514 0.285 -4.314 1.00 . A A . 5 SER N 1 1
18 5086 1 1 5 SER O O 1.705 0.876 -7.131 1.00 . A A . 5 SER O 1 1
18 5087 1 1 5 SER OG O 0.304 2.093 -4.310 1.00 . A A . 5 SER OG 1 1
18 5088 1 1 6 GLU C C 3.734 2.652 -8.327 1.00 . A A . 6 GLU C 1 1
18 5089 1 1 6 GLU CA C 2.901 3.363 -7.271 1.00 . A A . 6 GLU CA 1 1
18 5090 1 1 6 GLU CB C 3.501 4.726 -6.919 1.00 . A A . 6 GLU CB 1 1
18 5091 1 1 6 GLU CD C 2.146 5.009 -4.793 1.00 . A A . 6 GLU CD 1 1
18 5092 1 1 6 GLU CG C 2.552 5.619 -6.124 1.00 . A A . 6 GLU CG 1 1
18 5093 1 1 6 GLU H H 3.173 2.858 -5.235 1.00 . A A . 6 GLU H 1 1
18 5094 1 1 6 GLU HA H 1.904 3.510 -7.660 1.00 . A A . 6 GLU HA 1 1
18 5095 1 1 6 GLU HB2 H 4.395 4.572 -6.331 1.00 . A A . 6 GLU HB2 1 1
18 5096 1 1 6 GLU HB3 H 3.765 5.236 -7.832 1.00 . A A . 6 GLU HB3 1 1
18 5097 1 1 6 GLU HG2 H 3.041 6.563 -5.934 1.00 . A A . 6 GLU HG2 1 1
18 5098 1 1 6 GLU HG3 H 1.662 5.788 -6.712 1.00 . A A . 6 GLU HG3 1 1
18 5099 1 1 6 GLU N N 2.792 2.534 -6.081 1.00 . A A . 6 GLU N 1 1
18 5100 1 1 6 GLU O O 3.440 2.725 -9.520 1.00 . A A . 6 GLU O 1 1
18 5101 1 1 6 GLU OE1 O 3.022 4.865 -3.918 1.00 . A A . 6 GLU OE1 1 1
18 5102 1 1 6 GLU OE2 O 0.961 4.632 -4.642 1.00 . A A . 6 GLU OE2 1 1
18 5103 1 1 7 LEU C C 4.840 0.063 -9.473 1.00 . A A . 7 LEU C 1 1
18 5104 1 1 7 LEU CA C 5.618 1.175 -8.763 1.00 . A A . 7 LEU CA 1 1
18 5105 1 1 7 LEU CB C 6.805 0.577 -8.001 1.00 . A A . 7 LEU CB 1 1
18 5106 1 1 7 LEU CD1 C 8.941 0.885 -6.727 1.00 . A A . 7 LEU CD1 1 1
18 5107 1 1 7 LEU CD2 C 8.387 2.424 -8.620 1.00 . A A . 7 LEU CD2 1 1
18 5108 1 1 7 LEU CG C 7.823 1.592 -7.477 1.00 . A A . 7 LEU CG 1 1
18 5109 1 1 7 LEU H H 4.922 1.905 -6.901 1.00 . A A . 7 LEU H 1 1
18 5110 1 1 7 LEU HA H 5.995 1.858 -9.510 1.00 . A A . 7 LEU HA 1 1
18 5111 1 1 7 LEU HB2 H 6.419 0.019 -7.160 1.00 . A A . 7 LEU HB2 1 1
18 5112 1 1 7 LEU HB3 H 7.319 -0.107 -8.659 1.00 . A A . 7 LEU HB3 1 1
18 5113 1 1 7 LEU HD11 H 8.522 0.303 -5.920 1.00 . A A . 7 LEU HD11 1 1
18 5114 1 1 7 LEU HD12 H 9.625 1.618 -6.325 1.00 . A A . 7 LEU HD12 1 1
18 5115 1 1 7 LEU HD13 H 9.472 0.232 -7.404 1.00 . A A . 7 LEU HD13 1 1
18 5116 1 1 7 LEU HD21 H 7.910 3.393 -8.630 1.00 . A A . 7 LEU HD21 1 1
18 5117 1 1 7 LEU HD22 H 8.200 1.921 -9.557 1.00 . A A . 7 LEU HD22 1 1
18 5118 1 1 7 LEU HD23 H 9.451 2.548 -8.484 1.00 . A A . 7 LEU HD23 1 1
18 5119 1 1 7 LEU HG H 7.330 2.261 -6.786 1.00 . A A . 7 LEU HG 1 1
18 5120 1 1 7 LEU N N 4.756 1.935 -7.871 1.00 . A A . 7 LEU N 1 1
18 5121 1 1 7 LEU O O 5.003 -0.127 -10.671 1.00 . A A . 7 LEU O 1 1
18 5122 1 1 8 THR C C 2.170 -1.212 -10.351 1.00 . A A . 8 THR C 1 1
18 5123 1 1 8 THR CA C 3.205 -1.749 -9.360 1.00 . A A . 8 THR CA 1 1
18 5124 1 1 8 THR CB C 2.501 -2.651 -8.322 1.00 . A A . 8 THR CB 1 1
18 5125 1 1 8 THR CG2 C 3.486 -3.623 -7.690 1.00 . A A . 8 THR CG2 1 1
18 5126 1 1 8 THR H H 3.874 -0.476 -7.770 1.00 . A A . 8 THR H 1 1
18 5127 1 1 8 THR HA H 3.902 -2.367 -9.910 1.00 . A A . 8 THR HA 1 1
18 5128 1 1 8 THR HB H 1.740 -3.221 -8.831 1.00 . A A . 8 THR HB 1 1
18 5129 1 1 8 THR HG1 H 2.554 -1.530 -6.692 1.00 . A A . 8 THR HG1 1 1
18 5130 1 1 8 THR HG21 H 2.946 -4.448 -7.250 1.00 . A A . 8 THR HG21 1 1
18 5131 1 1 8 THR HG22 H 4.053 -3.114 -6.925 1.00 . A A . 8 THR HG22 1 1
18 5132 1 1 8 THR HG23 H 4.159 -3.997 -8.448 1.00 . A A . 8 THR HG23 1 1
18 5133 1 1 8 THR N N 3.986 -0.668 -8.741 1.00 . A A . 8 THR N 1 1
18 5134 1 1 8 THR O O 2.030 -1.742 -11.452 1.00 . A A . 8 THR O 1 1
18 5135 1 1 8 THR OG1 O 1.877 -1.860 -7.304 1.00 . A A . 8 THR OG1 1 1
18 5136 1 1 9 LEU C C 1.109 0.981 -12.118 1.00 . A A . 9 LEU C 1 1
18 5137 1 1 9 LEU CA C 0.450 0.450 -10.851 1.00 . A A . 9 LEU CA 1 1
18 5138 1 1 9 LEU CB C -0.264 1.591 -10.137 1.00 . A A . 9 LEU CB 1 1
18 5139 1 1 9 LEU CD1 C -1.175 2.529 -8.010 1.00 . A A . 9 LEU CD1 1 1
18 5140 1 1 9 LEU CD2 C -1.823 0.224 -8.735 1.00 . A A . 9 LEU CD2 1 1
18 5141 1 1 9 LEU CG C -0.716 1.267 -8.721 1.00 . A A . 9 LEU CG 1 1
18 5142 1 1 9 LEU H H 1.614 0.235 -9.081 1.00 . A A . 9 LEU H 1 1
18 5143 1 1 9 LEU HA H -0.268 -0.311 -11.117 1.00 . A A . 9 LEU HA 1 1
18 5144 1 1 9 LEU HB2 H 0.404 2.440 -10.098 1.00 . A A . 9 LEU HB2 1 1
18 5145 1 1 9 LEU HB3 H -1.133 1.862 -10.715 1.00 . A A . 9 LEU HB3 1 1
18 5146 1 1 9 LEU HD11 H -2.184 2.766 -8.311 1.00 . A A . 9 LEU HD11 1 1
18 5147 1 1 9 LEU HD12 H -0.519 3.348 -8.272 1.00 . A A . 9 LEU HD12 1 1
18 5148 1 1 9 LEU HD13 H -1.145 2.372 -6.942 1.00 . A A . 9 LEU HD13 1 1
18 5149 1 1 9 LEU HD21 H -1.507 -0.627 -9.321 1.00 . A A . 9 LEU HD21 1 1
18 5150 1 1 9 LEU HD22 H -2.714 0.650 -9.171 1.00 . A A . 9 LEU HD22 1 1
18 5151 1 1 9 LEU HD23 H -2.032 -0.093 -7.724 1.00 . A A . 9 LEU HD23 1 1
18 5152 1 1 9 LEU HG H 0.127 0.859 -8.179 1.00 . A A . 9 LEU HG 1 1
18 5153 1 1 9 LEU N N 1.456 -0.154 -9.971 1.00 . A A . 9 LEU N 1 1
18 5154 1 1 9 LEU O O 0.667 0.698 -13.231 1.00 . A A . 9 LEU O 1 1
18 5155 1 1 10 GLN C C 3.538 1.169 -13.901 1.00 . A A . 10 GLN C 1 1
18 5156 1 1 10 GLN CA C 2.954 2.292 -13.038 1.00 . A A . 10 GLN CA 1 1
18 5157 1 1 10 GLN CB C 4.062 3.186 -12.480 1.00 . A A . 10 GLN CB 1 1
18 5158 1 1 10 GLN CD C 6.118 4.587 -12.900 1.00 . A A . 10 GLN CD 1 1
18 5159 1 1 10 GLN CG C 5.065 3.678 -13.509 1.00 . A A . 10 GLN CG 1 1
18 5160 1 1 10 GLN H H 2.497 1.903 -11.007 1.00 . A A . 10 GLN H 1 1
18 5161 1 1 10 GLN HA H 2.285 2.888 -13.640 1.00 . A A . 10 GLN HA 1 1
18 5162 1 1 10 GLN HB2 H 3.606 4.050 -12.021 1.00 . A A . 10 GLN HB2 1 1
18 5163 1 1 10 GLN HB3 H 4.598 2.634 -11.721 1.00 . A A . 10 GLN HB3 1 1
18 5164 1 1 10 GLN HE21 H 5.245 4.469 -11.122 1.00 . A A . 10 GLN HE21 1 1
18 5165 1 1 10 GLN HE22 H 6.664 5.450 -11.201 1.00 . A A . 10 GLN HE22 1 1
18 5166 1 1 10 GLN HG2 H 5.558 2.825 -13.950 1.00 . A A . 10 GLN HG2 1 1
18 5167 1 1 10 GLN HG3 H 4.536 4.224 -14.276 1.00 . A A . 10 GLN HG3 1 1
18 5168 1 1 10 GLN N N 2.190 1.733 -11.929 1.00 . A A . 10 GLN N 1 1
18 5169 1 1 10 GLN NE2 N 5.997 4.863 -11.611 1.00 . A A . 10 GLN NE2 1 1
18 5170 1 1 10 GLN O O 3.623 1.286 -15.122 1.00 . A A . 10 GLN O 1 1
18 5171 1 1 10 GLN OE1 O 7.029 5.043 -13.580 1.00 . A A . 10 GLN OE1 1 1
18 5172 1 1 11 GLU C C 3.402 -1.749 -14.813 1.00 . A A . 11 GLU C 1 1
18 5173 1 1 11 GLU CA C 4.470 -1.091 -13.941 1.00 . A A . 11 GLU CA 1 1
18 5174 1 1 11 GLU CB C 5.006 -2.088 -12.910 1.00 . A A . 11 GLU CB 1 1
18 5175 1 1 11 GLU CD C 6.201 -4.243 -12.417 1.00 . A A . 11 GLU CD 1 1
18 5176 1 1 11 GLU CG C 5.731 -3.285 -13.496 1.00 . A A . 11 GLU CG 1 1
18 5177 1 1 11 GLU H H 3.803 0.039 -12.265 1.00 . A A . 11 GLU H 1 1
18 5178 1 1 11 GLU HA H 5.277 -0.756 -14.573 1.00 . A A . 11 GLU HA 1 1
18 5179 1 1 11 GLU HB2 H 5.691 -1.571 -12.255 1.00 . A A . 11 GLU HB2 1 1
18 5180 1 1 11 GLU HB3 H 4.175 -2.454 -12.323 1.00 . A A . 11 GLU HB3 1 1
18 5181 1 1 11 GLU HG2 H 5.061 -3.810 -14.159 1.00 . A A . 11 GLU HG2 1 1
18 5182 1 1 11 GLU HG3 H 6.591 -2.937 -14.049 1.00 . A A . 11 GLU HG3 1 1
18 5183 1 1 11 GLU N N 3.915 0.073 -13.248 1.00 . A A . 11 GLU N 1 1
18 5184 1 1 11 GLU O O 3.619 -2.004 -16.005 1.00 . A A . 11 GLU O 1 1
18 5185 1 1 11 GLU OE1 O 6.938 -3.802 -11.510 1.00 . A A . 11 GLU OE1 1 1
18 5186 1 1 11 GLU OE2 O 5.828 -5.433 -12.477 1.00 . A A . 11 GLU OE2 1 1
18 5187 1 1 12 LEU C C 0.668 -1.680 -16.072 1.00 . A A . 12 LEU C 1 1
18 5188 1 1 12 LEU CA C 1.120 -2.597 -14.938 1.00 . A A . 12 LEU CA 1 1
18 5189 1 1 12 LEU CB C -0.054 -2.855 -13.988 1.00 . A A . 12 LEU CB 1 1
18 5190 1 1 12 LEU CD1 C -0.946 -3.853 -11.872 1.00 . A A . 12 LEU CD1 1 1
18 5191 1 1 12 LEU CD2 C 0.563 -5.200 -13.343 1.00 . A A . 12 LEU CD2 1 1
18 5192 1 1 12 LEU CG C 0.237 -3.806 -12.826 1.00 . A A . 12 LEU CG 1 1
18 5193 1 1 12 LEU H H 2.122 -1.754 -13.269 1.00 . A A . 12 LEU H 1 1
18 5194 1 1 12 LEU HA H 1.454 -3.535 -15.354 1.00 . A A . 12 LEU HA 1 1
18 5195 1 1 12 LEU HB2 H -0.370 -1.908 -13.578 1.00 . A A . 12 LEU HB2 1 1
18 5196 1 1 12 LEU HB3 H -0.869 -3.267 -14.564 1.00 . A A . 12 LEU HB3 1 1
18 5197 1 1 12 LEU HD11 H -1.099 -2.874 -11.439 1.00 . A A . 12 LEU HD11 1 1
18 5198 1 1 12 LEU HD12 H -0.747 -4.567 -11.086 1.00 . A A . 12 LEU HD12 1 1
18 5199 1 1 12 LEU HD13 H -1.833 -4.150 -12.412 1.00 . A A . 12 LEU HD13 1 1
18 5200 1 1 12 LEU HD21 H 1.343 -5.135 -14.086 1.00 . A A . 12 LEU HD21 1 1
18 5201 1 1 12 LEU HD22 H -0.321 -5.634 -13.787 1.00 . A A . 12 LEU HD22 1 1
18 5202 1 1 12 LEU HD23 H 0.896 -5.819 -12.524 1.00 . A A . 12 LEU HD23 1 1
18 5203 1 1 12 LEU HG H 1.094 -3.442 -12.278 1.00 . A A . 12 LEU HG 1 1
18 5204 1 1 12 LEU N N 2.236 -1.997 -14.218 1.00 . A A . 12 LEU N 1 1
18 5205 1 1 12 LEU O O 0.585 -2.095 -17.225 1.00 . A A . 12 LEU O 1 1
18 5206 1 1 13 LEU C C 1.163 1.252 -17.402 1.00 . A A . 13 LEU C 1 1
18 5207 1 1 13 LEU CA C -0.029 0.555 -16.741 1.00 . A A . 13 LEU CA 1 1
18 5208 1 1 13 LEU CB C -0.973 1.590 -16.121 1.00 . A A . 13 LEU CB 1 1
18 5209 1 1 13 LEU CD1 C -2.427 0.239 -14.569 1.00 . A A . 13 LEU CD1 1 1
18 5210 1 1 13 LEU CD2 C -3.362 2.247 -15.735 1.00 . A A . 13 LEU CD2 1 1
18 5211 1 1 13 LEU CG C -2.388 1.083 -15.835 1.00 . A A . 13 LEU CG 1 1
18 5212 1 1 13 LEU H H 0.500 -0.135 -14.802 1.00 . A A . 13 LEU H 1 1
18 5213 1 1 13 LEU HA H -0.569 0.015 -17.505 1.00 . A A . 13 LEU HA 1 1
18 5214 1 1 13 LEU HB2 H -0.539 1.929 -15.191 1.00 . A A . 13 LEU HB2 1 1
18 5215 1 1 13 LEU HB3 H -1.045 2.431 -16.793 1.00 . A A . 13 LEU HB3 1 1
18 5216 1 1 13 LEU HD11 H -1.995 -0.731 -14.769 1.00 . A A . 13 LEU HD11 1 1
18 5217 1 1 13 LEU HD12 H -3.450 0.118 -14.247 1.00 . A A . 13 LEU HD12 1 1
18 5218 1 1 13 LEU HD13 H -1.861 0.731 -13.791 1.00 . A A . 13 LEU HD13 1 1
18 5219 1 1 13 LEU HD21 H -4.223 2.051 -16.357 1.00 . A A . 13 LEU HD21 1 1
18 5220 1 1 13 LEU HD22 H -2.876 3.152 -16.067 1.00 . A A . 13 LEU HD22 1 1
18 5221 1 1 13 LEU HD23 H -3.678 2.364 -14.709 1.00 . A A . 13 LEU HD23 1 1
18 5222 1 1 13 LEU HG H -2.699 0.456 -16.658 1.00 . A A . 13 LEU HG 1 1
18 5223 1 1 13 LEU N N 0.398 -0.420 -15.742 1.00 . A A . 13 LEU N 1 1
18 5224 1 1 13 LEU O O 1.145 2.462 -17.627 1.00 . A A . 13 LEU O 1 1
18 5225 1 1 14 GLY C C 4.101 0.031 -19.247 1.00 . A A . 14 GLY C 1 1
18 5226 1 1 14 GLY CA C 3.374 1.033 -18.359 1.00 . A A . 14 GLY CA 1 1
18 5227 1 1 14 GLY H H 2.144 -0.482 -17.512 1.00 . A A . 14 GLY H 1 1
18 5228 1 1 14 GLY HA2 H 3.076 1.877 -18.962 1.00 . A A . 14 GLY HA2 1 1
18 5229 1 1 14 GLY HA3 H 4.055 1.376 -17.593 1.00 . A A . 14 GLY HA3 1 1
18 5230 1 1 14 GLY N N 2.191 0.476 -17.718 1.00 . A A . 14 GLY N 1 1
18 5231 1 1 14 GLY O O 4.344 0.299 -20.425 1.00 . A A . 14 GLY O 1 1
18 5232 1 1 15 GLU C C 4.316 -3.431 -19.595 1.00 . A A . 15 GLU C 1 1
18 5233 1 1 15 GLU CA C 5.156 -2.160 -19.440 1.00 . A A . 15 GLU CA 1 1
18 5234 1 1 15 GLU CB C 6.500 -2.479 -18.783 1.00 . A A . 15 GLU CB 1 1
18 5235 1 1 15 GLU CD C 8.802 -1.606 -18.192 1.00 . A A . 15 GLU CD 1 1
18 5236 1 1 15 GLU CG C 7.539 -1.391 -18.999 1.00 . A A . 15 GLU CG 1 1
18 5237 1 1 15 GLU H H 4.236 -1.280 -17.738 1.00 . A A . 15 GLU H 1 1
18 5238 1 1 15 GLU HA H 5.345 -1.759 -20.429 1.00 . A A . 15 GLU HA 1 1
18 5239 1 1 15 GLU HB2 H 6.350 -2.603 -17.720 1.00 . A A . 15 GLU HB2 1 1
18 5240 1 1 15 GLU HB3 H 6.882 -3.401 -19.196 1.00 . A A . 15 GLU HB3 1 1
18 5241 1 1 15 GLU HG2 H 7.801 -1.367 -20.046 1.00 . A A . 15 GLU HG2 1 1
18 5242 1 1 15 GLU HG3 H 7.107 -0.442 -18.717 1.00 . A A . 15 GLU HG3 1 1
18 5243 1 1 15 GLU N N 4.450 -1.123 -18.684 1.00 . A A . 15 GLU N 1 1
18 5244 1 1 15 GLU O O 4.408 -4.111 -20.616 1.00 . A A . 15 GLU O 1 1
18 5245 1 1 15 GLU OE1 O 9.442 -2.669 -18.342 1.00 . A A . 15 GLU OE1 1 1
18 5246 1 1 15 GLU OE2 O 9.155 -0.702 -17.408 1.00 . A A . 15 GLU OE2 1 1
18 5247 1 1 16 GLU C C 1.745 -4.887 -19.907 1.00 . A A . 16 GLU C 1 1
18 5248 1 1 16 GLU CA C 2.631 -4.936 -18.654 1.00 . A A . 16 GLU CA 1 1
18 5249 1 1 16 GLU CB C 1.776 -5.044 -17.381 1.00 . A A . 16 GLU CB 1 1
18 5250 1 1 16 GLU CD C -0.625 -5.841 -17.540 1.00 . A A . 16 GLU CD 1 1
18 5251 1 1 16 GLU CG C 0.829 -6.239 -17.354 1.00 . A A . 16 GLU CG 1 1
18 5252 1 1 16 GLU H H 3.450 -3.166 -17.799 1.00 . A A . 16 GLU H 1 1
18 5253 1 1 16 GLU HA H 3.274 -5.802 -18.720 1.00 . A A . 16 GLU HA 1 1
18 5254 1 1 16 GLU HB2 H 2.434 -5.119 -16.529 1.00 . A A . 16 GLU HB2 1 1
18 5255 1 1 16 GLU HB3 H 1.185 -4.144 -17.286 1.00 . A A . 16 GLU HB3 1 1
18 5256 1 1 16 GLU HG2 H 1.104 -6.917 -18.147 1.00 . A A . 16 GLU HG2 1 1
18 5257 1 1 16 GLU HG3 H 0.931 -6.740 -16.402 1.00 . A A . 16 GLU HG3 1 1
18 5258 1 1 16 GLU N N 3.489 -3.746 -18.591 1.00 . A A . 16 GLU N 1 1
18 5259 1 1 16 GLU O O 1.672 -5.852 -20.670 1.00 . A A . 16 GLU O 1 1
18 5260 1 1 16 GLU OE1 O -0.947 -5.222 -18.570 1.00 . A A . 16 GLU OE1 1 1
18 5261 1 1 16 GLU OE2 O -1.453 -6.140 -16.652 1.00 . A A . 16 GLU OE2 1 1
18 5262 1 1 17 ARG C C 0.935 -2.606 -22.298 1.00 . A A . 17 ARG C 1 1
18 5263 1 1 17 ARG CA C 0.257 -3.561 -21.310 1.00 . A A . 17 ARG CA 1 1
18 5264 1 1 17 ARG CB C -1.126 -3.021 -20.919 1.00 . A A . 17 ARG CB 1 1
18 5265 1 1 17 ARG CD C -2.419 -2.076 -18.973 1.00 . A A . 17 ARG CD 1 1
18 5266 1 1 17 ARG CG C -1.106 -2.059 -19.742 1.00 . A A . 17 ARG CG 1 1
18 5267 1 1 17 ARG CZ C -3.555 -3.541 -17.363 1.00 . A A . 17 ARG CZ 1 1
18 5268 1 1 17 ARG H H 1.218 -3.000 -19.502 1.00 . A A . 17 ARG H 1 1
18 5269 1 1 17 ARG HA H 0.139 -4.525 -21.784 1.00 . A A . 17 ARG HA 1 1
18 5270 1 1 17 ARG HB2 H -1.550 -2.506 -21.767 1.00 . A A . 17 ARG HB2 1 1
18 5271 1 1 17 ARG HB3 H -1.763 -3.855 -20.662 1.00 . A A . 17 ARG HB3 1 1
18 5272 1 1 17 ARG HD2 H -2.438 -1.235 -18.296 1.00 . A A . 17 ARG HD2 1 1
18 5273 1 1 17 ARG HD3 H -3.236 -1.994 -19.675 1.00 . A A . 17 ARG HD3 1 1
18 5274 1 1 17 ARG HE H -1.872 -4.009 -18.314 1.00 . A A . 17 ARG HE 1 1
18 5275 1 1 17 ARG HG2 H -0.307 -2.341 -19.073 1.00 . A A . 17 ARG HG2 1 1
18 5276 1 1 17 ARG HG3 H -0.930 -1.059 -20.112 1.00 . A A . 17 ARG HG3 1 1
18 5277 1 1 17 ARG HH11 H -4.527 -1.835 -17.742 1.00 . A A . 17 ARG HH11 1 1
18 5278 1 1 17 ARG HH12 H -5.266 -2.866 -16.572 1.00 . A A . 17 ARG HH12 1 1
18 5279 1 1 17 ARG HH21 H -2.792 -5.316 -16.781 1.00 . A A . 17 ARG HH21 1 1
18 5280 1 1 17 ARG HH22 H -4.292 -4.837 -16.030 1.00 . A A . 17 ARG HH22 1 1
18 5281 1 1 17 ARG N N 1.103 -3.743 -20.131 1.00 . A A . 17 ARG N 1 1
18 5282 1 1 17 ARG NE N -2.575 -3.307 -18.204 1.00 . A A . 17 ARG NE 1 1
18 5283 1 1 17 ARG NH1 N -4.528 -2.678 -17.213 1.00 . A A . 17 ARG NH1 1 1
18 5284 1 1 17 ARG NH2 N -3.556 -4.647 -16.668 1.00 . A A . 17 ARG NH2 1 1
18 5285 1 1 17 ARG O O 0.303 -1.699 -22.840 1.00 . A A . 17 ARG O 1 1
18 5286 1 1 18 ARG C C 2.700 -2.251 -24.885 1.00 . A A . 18 ARG C 1 1
18 5287 1 1 18 ARG CA C 3.022 -1.968 -23.409 1.00 . A A . 18 ARG CA 1 1
18 5288 1 1 18 ARG CB C 4.519 -2.179 -23.134 1.00 . A A . 18 ARG CB 1 1
18 5289 1 1 18 ARG CD C 5.795 -1.443 -25.185 1.00 . A A . 18 ARG CD 1 1
18 5290 1 1 18 ARG CG C 5.422 -1.116 -23.744 1.00 . A A . 18 ARG CG 1 1
18 5291 1 1 18 ARG CZ C 5.633 0.668 -26.428 1.00 . A A . 18 ARG CZ 1 1
18 5292 1 1 18 ARG H H 2.681 -3.545 -22.029 1.00 . A A . 18 ARG H 1 1
18 5293 1 1 18 ARG HA H 2.773 -0.940 -23.195 1.00 . A A . 18 ARG HA 1 1
18 5294 1 1 18 ARG HB2 H 4.679 -2.182 -22.066 1.00 . A A . 18 ARG HB2 1 1
18 5295 1 1 18 ARG HB3 H 4.812 -3.139 -23.533 1.00 . A A . 18 ARG HB3 1 1
18 5296 1 1 18 ARG HD2 H 6.525 -2.239 -25.182 1.00 . A A . 18 ARG HD2 1 1
18 5297 1 1 18 ARG HD3 H 4.908 -1.773 -25.706 1.00 . A A . 18 ARG HD3 1 1
18 5298 1 1 18 ARG HE H 7.329 -0.223 -25.933 1.00 . A A . 18 ARG HE 1 1
18 5299 1 1 18 ARG HG2 H 4.908 -0.169 -23.718 1.00 . A A . 18 ARG HG2 1 1
18 5300 1 1 18 ARG HG3 H 6.326 -1.050 -23.155 1.00 . A A . 18 ARG HG3 1 1
18 5301 1 1 18 ARG HH11 H 3.850 -0.221 -26.053 1.00 . A A . 18 ARG HH11 1 1
18 5302 1 1 18 ARG HH12 H 3.790 1.320 -26.864 1.00 . A A . 18 ARG HH12 1 1
18 5303 1 1 18 ARG HH21 H 7.219 1.758 -26.978 1.00 . A A . 18 ARG HH21 1 1
18 5304 1 1 18 ARG HH22 H 5.680 2.426 -27.385 1.00 . A A . 18 ARG HH22 1 1
18 5305 1 1 18 ARG N N 2.234 -2.811 -22.506 1.00 . A A . 18 ARG N 1 1
18 5306 1 1 18 ARG NE N 6.356 -0.292 -25.888 1.00 . A A . 18 ARG NE 1 1
18 5307 1 1 18 ARG NH1 N 4.325 0.590 -26.453 1.00 . A A . 18 ARG NH1 1 1
18 5308 1 1 18 ARG NH2 N 6.224 1.700 -26.974 1.00 . A A . 18 ARG NH2 1 1
18 5309 1 1 18 ARG O O 2.383 -3.414 -25.218 1.00 . A A . 18 ARG O 1 1
18 5310 1 1 18 ARG OXT O 2.781 -1.300 -25.698 1.00 . A A . 18 ARG OXT 1 1
19 5311 1 1 1 ILE C C 1.793 3.936 0.650 1.00 . A A . 1 ILE C 1 1
19 5312 1 1 1 ILE CA C 0.509 4.562 1.211 1.00 . A A . 1 ILE CA 1 1
19 5313 1 1 1 ILE CB C -0.122 5.499 0.140 1.00 . A A . 1 ILE CB 1 1
19 5314 1 1 1 ILE CD1 C -1.362 7.247 1.544 1.00 . A A . 1 ILE CD1 1 1
19 5315 1 1 1 ILE CG1 C -1.472 6.056 0.614 1.00 . A A . 1 ILE CG1 1 1
19 5316 1 1 1 ILE CG2 C -0.301 4.771 -1.186 1.00 . A A . 1 ILE CG2 1 1
19 5317 1 1 1 ILE H1 H 0.494 6.288 2.390 1.00 . A A . 1 ILE H1 1 1
19 5318 1 1 1 ILE H2 H 1.822 5.278 2.670 1.00 . A A . 1 ILE H2 1 1
19 5319 1 1 1 ILE H3 H 0.296 4.856 3.271 1.00 . A A . 1 ILE H3 1 1
19 5320 1 1 1 ILE HA H -0.195 3.772 1.433 1.00 . A A . 1 ILE HA 1 1
19 5321 1 1 1 ILE HB H 0.557 6.322 -0.024 1.00 . A A . 1 ILE HB 1 1
19 5322 1 1 1 ILE HD11 H -1.028 8.109 0.987 1.00 . A A . 1 ILE HD11 1 1
19 5323 1 1 1 ILE HD12 H -0.652 7.027 2.328 1.00 . A A . 1 ILE HD12 1 1
19 5324 1 1 1 ILE HD13 H -2.328 7.452 1.981 1.00 . A A . 1 ILE HD13 1 1
19 5325 1 1 1 ILE HG12 H -2.046 6.364 -0.247 1.00 . A A . 1 ILE HG12 1 1
19 5326 1 1 1 ILE HG13 H -2.009 5.277 1.135 1.00 . A A . 1 ILE HG13 1 1
19 5327 1 1 1 ILE HG21 H -1.087 4.036 -1.090 1.00 . A A . 1 ILE HG21 1 1
19 5328 1 1 1 ILE HG22 H 0.622 4.279 -1.455 1.00 . A A . 1 ILE HG22 1 1
19 5329 1 1 1 ILE HG23 H -0.566 5.483 -1.955 1.00 . A A . 1 ILE HG23 1 1
19 5330 1 1 1 ILE N N 0.799 5.297 2.474 1.00 . A A . 1 ILE N 1 1
19 5331 1 1 1 ILE O O 2.832 4.595 0.599 1.00 . A A . 1 ILE O 1 1
19 5332 1 1 2 PRO C C 3.316 2.425 -1.709 1.00 . A A . 2 PRO C 1 1
19 5333 1 1 2 PRO CA C 2.910 1.930 -0.312 1.00 . A A . 2 PRO CA 1 1
19 5334 1 1 2 PRO CB C 2.440 0.467 -0.383 1.00 . A A . 2 PRO CB 1 1
19 5335 1 1 2 PRO CD C 0.559 1.782 0.290 1.00 . A A . 2 PRO CD 1 1
19 5336 1 1 2 PRO CG C 1.163 0.413 0.388 1.00 . A A . 2 PRO CG 1 1
19 5337 1 1 2 PRO HA H 3.761 2.003 0.349 1.00 . A A . 2 PRO HA 1 1
19 5338 1 1 2 PRO HB2 H 2.287 0.189 -1.416 1.00 . A A . 2 PRO HB2 1 1
19 5339 1 1 2 PRO HB3 H 3.191 -0.173 0.056 1.00 . A A . 2 PRO HB3 1 1
19 5340 1 1 2 PRO HD2 H -0.029 1.875 -0.610 1.00 . A A . 2 PRO HD2 1 1
19 5341 1 1 2 PRO HD3 H -0.040 1.997 1.163 1.00 . A A . 2 PRO HD3 1 1
19 5342 1 1 2 PRO HG2 H 0.501 -0.320 -0.049 1.00 . A A . 2 PRO HG2 1 1
19 5343 1 1 2 PRO HG3 H 1.367 0.166 1.420 1.00 . A A . 2 PRO HG3 1 1
19 5344 1 1 2 PRO N N 1.744 2.650 0.239 1.00 . A A . 2 PRO N 1 1
19 5345 1 1 2 PRO O O 3.320 1.658 -2.676 1.00 . A A . 2 PRO O 1 1
19 5346 1 1 3 GLU C C 5.433 3.885 -3.535 1.00 . A A . 3 GLU C 1 1
19 5347 1 1 3 GLU CA C 4.043 4.343 -3.067 1.00 . A A . 3 GLU CA 1 1
19 5348 1 1 3 GLU CB C 4.008 5.869 -2.909 1.00 . A A . 3 GLU CB 1 1
19 5349 1 1 3 GLU CD C 2.668 7.861 -2.082 1.00 . A A . 3 GLU CD 1 1
19 5350 1 1 3 GLU CG C 2.641 6.401 -2.500 1.00 . A A . 3 GLU CG 1 1
19 5351 1 1 3 GLU H H 3.606 4.269 -0.990 1.00 . A A . 3 GLU H 1 1
19 5352 1 1 3 GLU HA H 3.322 4.054 -3.815 1.00 . A A . 3 GLU HA 1 1
19 5353 1 1 3 GLU HB2 H 4.725 6.158 -2.155 1.00 . A A . 3 GLU HB2 1 1
19 5354 1 1 3 GLU HB3 H 4.282 6.324 -3.849 1.00 . A A . 3 GLU HB3 1 1
19 5355 1 1 3 GLU HG2 H 1.965 6.297 -3.335 1.00 . A A . 3 GLU HG2 1 1
19 5356 1 1 3 GLU HG3 H 2.276 5.813 -1.670 1.00 . A A . 3 GLU HG3 1 1
19 5357 1 1 3 GLU N N 3.644 3.713 -1.804 1.00 . A A . 3 GLU N 1 1
19 5358 1 1 3 GLU O O 6.350 4.691 -3.694 1.00 . A A . 3 GLU O 1 1
19 5359 1 1 3 GLU OE1 O 3.040 8.713 -2.916 1.00 . A A . 3 GLU OE1 1 1
19 5360 1 1 3 GLU OE2 O 2.308 8.151 -0.919 1.00 . A A . 3 GLU OE2 1 1
19 5361 1 1 4 SER C C 6.591 0.671 -4.934 1.00 . A A . 4 SER C 1 1
19 5362 1 1 4 SER CA C 6.835 1.994 -4.203 1.00 . A A . 4 SER CA 1 1
19 5363 1 1 4 SER CB C 7.773 1.764 -3.012 1.00 . A A . 4 SER CB 1 1
19 5364 1 1 4 SER H H 4.796 1.994 -3.602 1.00 . A A . 4 SER H 1 1
19 5365 1 1 4 SER HA H 7.299 2.689 -4.887 1.00 . A A . 4 SER HA 1 1
19 5366 1 1 4 SER HB2 H 8.674 1.280 -3.355 1.00 . A A . 4 SER HB2 1 1
19 5367 1 1 4 SER HB3 H 8.024 2.716 -2.567 1.00 . A A . 4 SER HB3 1 1
19 5368 1 1 4 SER HG H 7.839 0.441 -1.563 1.00 . A A . 4 SER HG 1 1
19 5369 1 1 4 SER N N 5.572 2.581 -3.754 1.00 . A A . 4 SER N 1 1
19 5370 1 1 4 SER O O 6.904 0.536 -6.116 1.00 . A A . 4 SER O 1 1
19 5371 1 1 4 SER OG O 7.162 0.944 -2.024 1.00 . A A . 4 SER OG 1 1
19 5372 1 1 5 SER C C 4.531 -1.504 -5.773 1.00 . A A . 5 SER C 1 1
19 5373 1 1 5 SER CA C 5.723 -1.607 -4.827 1.00 . A A . 5 SER CA 1 1
19 5374 1 1 5 SER CB C 5.428 -2.642 -3.742 1.00 . A A . 5 SER CB 1 1
19 5375 1 1 5 SER H H 5.782 -0.131 -3.294 1.00 . A A . 5 SER H 1 1
19 5376 1 1 5 SER HA H 6.590 -1.920 -5.390 1.00 . A A . 5 SER HA 1 1
19 5377 1 1 5 SER HB2 H 4.555 -2.338 -3.184 1.00 . A A . 5 SER HB2 1 1
19 5378 1 1 5 SER HB3 H 5.242 -3.599 -4.206 1.00 . A A . 5 SER HB3 1 1
19 5379 1 1 5 SER HG H 6.655 -3.701 -2.642 1.00 . A A . 5 SER HG 1 1
19 5380 1 1 5 SER N N 6.017 -0.300 -4.232 1.00 . A A . 5 SER N 1 1
19 5381 1 1 5 SER O O 4.621 -1.859 -6.949 1.00 . A A . 5 SER O 1 1
19 5382 1 1 5 SER OG O 6.518 -2.773 -2.846 1.00 . A A . 5 SER OG 1 1
19 5383 1 1 6 GLU C C 2.476 0.175 -7.184 1.00 . A A . 6 GLU C 1 1
19 5384 1 1 6 GLU CA C 2.209 -0.796 -6.037 1.00 . A A . 6 GLU CA 1 1
19 5385 1 1 6 GLU CB C 1.080 -0.269 -5.151 1.00 . A A . 6 GLU CB 1 1
19 5386 1 1 6 GLU CD C 0.187 -2.580 -4.634 1.00 . A A . 6 GLU CD 1 1
19 5387 1 1 6 GLU CG C 0.647 -1.248 -4.069 1.00 . A A . 6 GLU CG 1 1
19 5388 1 1 6 GLU H H 3.427 -0.705 -4.311 1.00 . A A . 6 GLU H 1 1
19 5389 1 1 6 GLU HA H 1.923 -1.754 -6.446 1.00 . A A . 6 GLU HA 1 1
19 5390 1 1 6 GLU HB2 H 1.412 0.640 -4.671 1.00 . A A . 6 GLU HB2 1 1
19 5391 1 1 6 GLU HB3 H 0.228 -0.046 -5.771 1.00 . A A . 6 GLU HB3 1 1
19 5392 1 1 6 GLU HG2 H 1.482 -1.425 -3.407 1.00 . A A . 6 GLU HG2 1 1
19 5393 1 1 6 GLU HG3 H -0.167 -0.810 -3.511 1.00 . A A . 6 GLU HG3 1 1
19 5394 1 1 6 GLU N N 3.423 -0.985 -5.249 1.00 . A A . 6 GLU N 1 1
19 5395 1 1 6 GLU O O 1.991 -0.009 -8.299 1.00 . A A . 6 GLU O 1 1
19 5396 1 1 6 GLU OE1 O -0.791 -2.590 -5.409 1.00 . A A . 6 GLU OE1 1 1
19 5397 1 1 6 GLU OE2 O 0.811 -3.612 -4.304 1.00 . A A . 6 GLU OE2 1 1
19 5398 1 1 7 LEU C C 4.402 1.510 -9.045 1.00 . A A . 7 LEU C 1 1
19 5399 1 1 7 LEU CA C 3.662 2.192 -7.889 1.00 . A A . 7 LEU CA 1 1
19 5400 1 1 7 LEU CB C 4.545 3.267 -7.236 1.00 . A A . 7 LEU CB 1 1
19 5401 1 1 7 LEU CD1 C 5.225 4.623 -9.260 1.00 . A A . 7 LEU CD1 1 1
19 5402 1 1 7 LEU CD2 C 3.110 5.167 -8.041 1.00 . A A . 7 LEU CD2 1 1
19 5403 1 1 7 LEU CG C 4.536 4.653 -7.904 1.00 . A A . 7 LEU CG 1 1
19 5404 1 1 7 LEU H H 3.644 1.263 -5.990 1.00 . A A . 7 LEU H 1 1
19 5405 1 1 7 LEU HA H 2.760 2.650 -8.268 1.00 . A A . 7 LEU HA 1 1
19 5406 1 1 7 LEU HB2 H 4.223 3.388 -6.212 1.00 . A A . 7 LEU HB2 1 1
19 5407 1 1 7 LEU HB3 H 5.563 2.906 -7.231 1.00 . A A . 7 LEU HB3 1 1
19 5408 1 1 7 LEU HD11 H 4.686 5.253 -9.952 1.00 . A A . 7 LEU HD11 1 1
19 5409 1 1 7 LEU HD12 H 5.241 3.610 -9.634 1.00 . A A . 7 LEU HD12 1 1
19 5410 1 1 7 LEU HD13 H 6.238 4.985 -9.158 1.00 . A A . 7 LEU HD13 1 1
19 5411 1 1 7 LEU HD21 H 2.423 4.428 -7.656 1.00 . A A . 7 LEU HD21 1 1
19 5412 1 1 7 LEU HD22 H 2.893 5.352 -9.083 1.00 . A A . 7 LEU HD22 1 1
19 5413 1 1 7 LEU HD23 H 3.003 6.084 -7.482 1.00 . A A . 7 LEU HD23 1 1
19 5414 1 1 7 LEU HG H 5.077 5.345 -7.276 1.00 . A A . 7 LEU HG 1 1
19 5415 1 1 7 LEU N N 3.282 1.194 -6.895 1.00 . A A . 7 LEU N 1 1
19 5416 1 1 7 LEU O O 4.078 1.726 -10.210 1.00 . A A . 7 LEU O 1 1
19 5417 1 1 8 THR C C 5.206 -1.020 -10.495 1.00 . A A . 8 THR C 1 1
19 5418 1 1 8 THR CA C 6.130 -0.074 -9.736 1.00 . A A . 8 THR CA 1 1
19 5419 1 1 8 THR CB C 7.290 -0.897 -9.144 1.00 . A A . 8 THR CB 1 1
19 5420 1 1 8 THR CG2 C 8.159 -1.484 -10.247 1.00 . A A . 8 THR CG2 1 1
19 5421 1 1 8 THR H H 5.578 0.502 -7.764 1.00 . A A . 8 THR H 1 1
19 5422 1 1 8 THR HA H 6.540 0.648 -10.429 1.00 . A A . 8 THR HA 1 1
19 5423 1 1 8 THR HB H 6.870 -1.709 -8.573 1.00 . A A . 8 THR HB 1 1
19 5424 1 1 8 THR HG1 H 7.644 0.082 -7.451 1.00 . A A . 8 THR HG1 1 1
19 5425 1 1 8 THR HG21 H 7.662 -1.364 -11.199 1.00 . A A . 8 THR HG21 1 1
19 5426 1 1 8 THR HG22 H 8.322 -2.535 -10.057 1.00 . A A . 8 THR HG22 1 1
19 5427 1 1 8 THR HG23 H 9.109 -0.970 -10.269 1.00 . A A . 8 THR HG23 1 1
19 5428 1 1 8 THR N N 5.377 0.657 -8.713 1.00 . A A . 8 THR N 1 1
19 5429 1 1 8 THR O O 5.262 -1.096 -11.716 1.00 . A A . 8 THR O 1 1
19 5430 1 1 8 THR OG1 O 8.104 -0.079 -8.291 1.00 . A A . 8 THR OG1 1 1
19 5431 1 1 9 LEU C C 2.507 -1.884 -11.388 1.00 . A A . 9 LEU C 1 1
19 5432 1 1 9 LEU CA C 3.380 -2.642 -10.386 1.00 . A A . 9 LEU CA 1 1
19 5433 1 1 9 LEU CB C 2.502 -3.299 -9.318 1.00 . A A . 9 LEU CB 1 1
19 5434 1 1 9 LEU CD1 C 2.013 -5.425 -10.558 1.00 . A A . 9 LEU CD1 1 1
19 5435 1 1 9 LEU CD2 C 0.482 -4.661 -8.731 1.00 . A A . 9 LEU CD2 1 1
19 5436 1 1 9 LEU CG C 1.406 -4.219 -9.856 1.00 . A A . 9 LEU CG 1 1
19 5437 1 1 9 LEU H H 4.326 -1.610 -8.787 1.00 . A A . 9 LEU H 1 1
19 5438 1 1 9 LEU HA H 3.937 -3.405 -10.910 1.00 . A A . 9 LEU HA 1 1
19 5439 1 1 9 LEU HB2 H 3.139 -3.875 -8.664 1.00 . A A . 9 LEU HB2 1 1
19 5440 1 1 9 LEU HB3 H 2.032 -2.518 -8.739 1.00 . A A . 9 LEU HB3 1 1
19 5441 1 1 9 LEU HD11 H 1.255 -6.181 -10.695 1.00 . A A . 9 LEU HD11 1 1
19 5442 1 1 9 LEU HD12 H 2.816 -5.825 -9.956 1.00 . A A . 9 LEU HD12 1 1
19 5443 1 1 9 LEU HD13 H 2.399 -5.124 -11.520 1.00 . A A . 9 LEU HD13 1 1
19 5444 1 1 9 LEU HD21 H 0.563 -3.969 -7.906 1.00 . A A . 9 LEU HD21 1 1
19 5445 1 1 9 LEU HD22 H 0.764 -5.650 -8.401 1.00 . A A . 9 LEU HD22 1 1
19 5446 1 1 9 LEU HD23 H -0.537 -4.678 -9.088 1.00 . A A . 9 LEU HD23 1 1
19 5447 1 1 9 LEU HG H 0.816 -3.674 -10.580 1.00 . A A . 9 LEU HG 1 1
19 5448 1 1 9 LEU N N 4.336 -1.724 -9.765 1.00 . A A . 9 LEU N 1 1
19 5449 1 1 9 LEU O O 2.353 -2.298 -12.538 1.00 . A A . 9 LEU O 1 1
19 5450 1 1 10 GLN C C 1.950 0.573 -13.006 1.00 . A A . 10 GLN C 1 1
19 5451 1 1 10 GLN CA C 1.152 0.116 -11.783 1.00 . A A . 10 GLN CA 1 1
19 5452 1 1 10 GLN CB C 0.687 1.329 -10.970 1.00 . A A . 10 GLN CB 1 1
19 5453 1 1 10 GLN CD C -0.373 3.619 -10.960 1.00 . A A . 10 GLN CD 1 1
19 5454 1 1 10 GLN CG C 0.001 2.407 -11.792 1.00 . A A . 10 GLN CG 1 1
19 5455 1 1 10 GLN H H 2.165 -0.466 -10.015 1.00 . A A . 10 GLN H 1 1
19 5456 1 1 10 GLN HA H 0.291 -0.448 -12.109 1.00 . A A . 10 GLN HA 1 1
19 5457 1 1 10 GLN HB2 H -0.004 0.994 -10.212 1.00 . A A . 10 GLN HB2 1 1
19 5458 1 1 10 GLN HB3 H 1.547 1.771 -10.487 1.00 . A A . 10 GLN HB3 1 1
19 5459 1 1 10 GLN HE21 H -2.269 3.437 -11.498 1.00 . A A . 10 GLN HE21 1 1
19 5460 1 1 10 GLN HE22 H -1.908 4.749 -10.436 1.00 . A A . 10 GLN HE22 1 1
19 5461 1 1 10 GLN HG2 H 0.668 2.721 -12.580 1.00 . A A . 10 GLN HG2 1 1
19 5462 1 1 10 GLN HG3 H -0.899 1.994 -12.225 1.00 . A A . 10 GLN HG3 1 1
19 5463 1 1 10 GLN N N 1.975 -0.748 -10.941 1.00 . A A . 10 GLN N 1 1
19 5464 1 1 10 GLN NE2 N -1.645 3.969 -10.966 1.00 . A A . 10 GLN NE2 1 1
19 5465 1 1 10 GLN O O 1.440 0.594 -14.127 1.00 . A A . 10 GLN O 1 1
19 5466 1 1 10 GLN OE1 O 0.472 4.239 -10.324 1.00 . A A . 10 GLN OE1 1 1
19 5467 1 1 11 GLU C C 4.421 0.216 -14.798 1.00 . A A . 11 GLU C 1 1
19 5468 1 1 11 GLU CA C 4.123 1.358 -13.825 1.00 . A A . 11 GLU CA 1 1
19 5469 1 1 11 GLU CB C 5.410 1.878 -13.194 1.00 . A A . 11 GLU CB 1 1
19 5470 1 1 11 GLU CD C 7.599 3.072 -13.468 1.00 . A A . 11 GLU CD 1 1
19 5471 1 1 11 GLU CG C 6.411 2.455 -14.176 1.00 . A A . 11 GLU CG 1 1
19 5472 1 1 11 GLU H H 3.553 0.861 -11.847 1.00 . A A . 11 GLU H 1 1
19 5473 1 1 11 GLU HA H 3.644 2.161 -14.364 1.00 . A A . 11 GLU HA 1 1
19 5474 1 1 11 GLU HB2 H 5.153 2.650 -12.493 1.00 . A A . 11 GLU HB2 1 1
19 5475 1 1 11 GLU HB3 H 5.888 1.067 -12.663 1.00 . A A . 11 GLU HB3 1 1
19 5476 1 1 11 GLU HG2 H 6.763 1.665 -14.824 1.00 . A A . 11 GLU HG2 1 1
19 5477 1 1 11 GLU HG3 H 5.923 3.217 -14.766 1.00 . A A . 11 GLU HG3 1 1
19 5478 1 1 11 GLU N N 3.214 0.917 -12.770 1.00 . A A . 11 GLU N 1 1
19 5479 1 1 11 GLU O O 4.311 0.388 -16.014 1.00 . A A . 11 GLU O 1 1
19 5480 1 1 11 GLU OE1 O 7.388 4.001 -12.658 1.00 . A A . 11 GLU OE1 1 1
19 5481 1 1 11 GLU OE2 O 8.738 2.626 -13.715 1.00 . A A . 11 GLU OE2 1 1
19 5482 1 1 12 LEU C C 3.836 -2.443 -15.960 1.00 . A A . 12 LEU C 1 1
19 5483 1 1 12 LEU CA C 5.052 -2.127 -15.097 1.00 . A A . 12 LEU CA 1 1
19 5484 1 1 12 LEU CB C 5.406 -3.343 -14.240 1.00 . A A . 12 LEU CB 1 1
19 5485 1 1 12 LEU CD1 C 6.910 -4.457 -12.580 1.00 . A A . 12 LEU CD1 1 1
19 5486 1 1 12 LEU CD2 C 7.880 -2.963 -14.335 1.00 . A A . 12 LEU CD2 1 1
19 5487 1 1 12 LEU CG C 6.688 -3.211 -13.422 1.00 . A A . 12 LEU CG 1 1
19 5488 1 1 12 LEU H H 4.835 -1.043 -13.267 1.00 . A A . 12 LEU H 1 1
19 5489 1 1 12 LEU HA H 5.886 -1.887 -15.739 1.00 . A A . 12 LEU HA 1 1
19 5490 1 1 12 LEU HB2 H 4.587 -3.527 -13.559 1.00 . A A . 12 LEU HB2 1 1
19 5491 1 1 12 LEU HB3 H 5.508 -4.198 -14.891 1.00 . A A . 12 LEU HB3 1 1
19 5492 1 1 12 LEU HD11 H 5.955 -4.871 -12.291 1.00 . A A . 12 LEU HD11 1 1
19 5493 1 1 12 LEU HD12 H 7.473 -4.199 -11.695 1.00 . A A . 12 LEU HD12 1 1
19 5494 1 1 12 LEU HD13 H 7.459 -5.188 -13.156 1.00 . A A . 12 LEU HD13 1 1
19 5495 1 1 12 LEU HD21 H 8.629 -3.721 -14.163 1.00 . A A . 12 LEU HD21 1 1
19 5496 1 1 12 LEU HD22 H 8.297 -1.989 -14.127 1.00 . A A . 12 LEU HD22 1 1
19 5497 1 1 12 LEU HD23 H 7.557 -3.004 -15.366 1.00 . A A . 12 LEU HD23 1 1
19 5498 1 1 12 LEU HG H 6.593 -2.368 -12.754 1.00 . A A . 12 LEU HG 1 1
19 5499 1 1 12 LEU N N 4.774 -0.958 -14.259 1.00 . A A . 12 LEU N 1 1
19 5500 1 1 12 LEU O O 3.942 -2.560 -17.180 1.00 . A A . 12 LEU O 1 1
19 5501 1 1 13 LEU C C 1.165 -1.700 -17.062 1.00 . A A . 13 LEU C 1 1
19 5502 1 1 13 LEU CA C 1.421 -2.799 -16.023 1.00 . A A . 13 LEU CA 1 1
19 5503 1 1 13 LEU CB C 0.257 -2.877 -15.030 1.00 . A A . 13 LEU CB 1 1
19 5504 1 1 13 LEU CD1 C -1.009 -4.692 -16.216 1.00 . A A . 13 LEU CD1 1 1
19 5505 1 1 13 LEU CD2 C -2.182 -3.217 -14.573 1.00 . A A . 13 LEU CD2 1 1
19 5506 1 1 13 LEU CG C -1.089 -3.291 -15.628 1.00 . A A . 13 LEU CG 1 1
19 5507 1 1 13 LEU H H 2.655 -2.403 -14.337 1.00 . A A . 13 LEU H 1 1
19 5508 1 1 13 LEU HA H 1.518 -3.746 -16.533 1.00 . A A . 13 LEU HA 1 1
19 5509 1 1 13 LEU HB2 H 0.519 -3.588 -14.260 1.00 . A A . 13 LEU HB2 1 1
19 5510 1 1 13 LEU HB3 H 0.139 -1.906 -14.573 1.00 . A A . 13 LEU HB3 1 1
19 5511 1 1 13 LEU HD11 H -0.079 -4.804 -16.753 1.00 . A A . 13 LEU HD11 1 1
19 5512 1 1 13 LEU HD12 H -1.836 -4.846 -16.893 1.00 . A A . 13 LEU HD12 1 1
19 5513 1 1 13 LEU HD13 H -1.056 -5.420 -15.420 1.00 . A A . 13 LEU HD13 1 1
19 5514 1 1 13 LEU HD21 H -3.116 -3.555 -14.998 1.00 . A A . 13 LEU HD21 1 1
19 5515 1 1 13 LEU HD22 H -2.288 -2.197 -14.235 1.00 . A A . 13 LEU HD22 1 1
19 5516 1 1 13 LEU HD23 H -1.918 -3.848 -13.737 1.00 . A A . 13 LEU HD23 1 1
19 5517 1 1 13 LEU HG H -1.347 -2.608 -16.425 1.00 . A A . 13 LEU HG 1 1
19 5518 1 1 13 LEU N N 2.672 -2.537 -15.316 1.00 . A A . 13 LEU N 1 1
19 5519 1 1 13 LEU O O 0.627 -1.953 -18.138 1.00 . A A . 13 LEU O 1 1
19 5520 1 1 14 GLY C C 2.258 0.453 -18.904 1.00 . A A . 14 GLY C 1 1
19 5521 1 1 14 GLY CA C 1.437 0.645 -17.642 1.00 . A A . 14 GLY CA 1 1
19 5522 1 1 14 GLY H H 2.027 -0.346 -15.869 1.00 . A A . 14 GLY H 1 1
19 5523 1 1 14 GLY HA2 H 0.395 0.746 -17.910 1.00 . A A . 14 GLY HA2 1 1
19 5524 1 1 14 GLY HA3 H 1.762 1.547 -17.145 1.00 . A A . 14 GLY HA3 1 1
19 5525 1 1 14 GLY N N 1.585 -0.478 -16.733 1.00 . A A . 14 GLY N 1 1
19 5526 1 1 14 GLY O O 1.752 0.631 -20.012 1.00 . A A . 14 GLY O 1 1
19 5527 1 1 15 GLU C C 3.902 -1.401 -20.677 1.00 . A A . 15 GLU C 1 1
19 5528 1 1 15 GLU CA C 4.397 -0.185 -19.893 1.00 . A A . 15 GLU CA 1 1
19 5529 1 1 15 GLU CB C 5.855 -0.396 -19.470 1.00 . A A . 15 GLU CB 1 1
19 5530 1 1 15 GLU CD C 8.229 -0.875 -20.259 1.00 . A A . 15 GLU CD 1 1
19 5531 1 1 15 GLU CG C 6.793 -0.587 -20.657 1.00 . A A . 15 GLU CG 1 1
19 5532 1 1 15 GLU H H 3.876 -0.077 -17.822 1.00 . A A . 15 GLU H 1 1
19 5533 1 1 15 GLU HA H 4.338 0.679 -20.538 1.00 . A A . 15 GLU HA 1 1
19 5534 1 1 15 GLU HB2 H 6.185 0.465 -18.908 1.00 . A A . 15 GLU HB2 1 1
19 5535 1 1 15 GLU HB3 H 5.916 -1.273 -18.843 1.00 . A A . 15 GLU HB3 1 1
19 5536 1 1 15 GLU HG2 H 6.433 -1.414 -21.250 1.00 . A A . 15 GLU HG2 1 1
19 5537 1 1 15 GLU HG3 H 6.776 0.313 -21.256 1.00 . A A . 15 GLU HG3 1 1
19 5538 1 1 15 GLU N N 3.526 0.063 -18.740 1.00 . A A . 15 GLU N 1 1
19 5539 1 1 15 GLU O O 3.902 -1.401 -21.905 1.00 . A A . 15 GLU O 1 1
19 5540 1 1 15 GLU OE1 O 8.519 -0.912 -19.045 1.00 . A A . 15 GLU OE1 1 1
19 5541 1 1 15 GLU OE2 O 9.066 -1.063 -21.170 1.00 . A A . 15 GLU OE2 1 1
19 5542 1 1 16 GLU C C 1.710 -3.335 -21.435 1.00 . A A . 16 GLU C 1 1
19 5543 1 1 16 GLU CA C 2.944 -3.642 -20.578 1.00 . A A . 16 GLU CA 1 1
19 5544 1 1 16 GLU CB C 2.597 -4.673 -19.502 1.00 . A A . 16 GLU CB 1 1
19 5545 1 1 16 GLU CD C 3.438 -5.952 -17.488 1.00 . A A . 16 GLU CD 1 1
19 5546 1 1 16 GLU CG C 3.810 -5.193 -18.747 1.00 . A A . 16 GLU CG 1 1
19 5547 1 1 16 GLU H H 3.479 -2.361 -18.974 1.00 . A A . 16 GLU H 1 1
19 5548 1 1 16 GLU HA H 3.718 -4.045 -21.214 1.00 . A A . 16 GLU HA 1 1
19 5549 1 1 16 GLU HB2 H 1.925 -4.219 -18.788 1.00 . A A . 16 GLU HB2 1 1
19 5550 1 1 16 GLU HB3 H 2.102 -5.511 -19.967 1.00 . A A . 16 GLU HB3 1 1
19 5551 1 1 16 GLU HG2 H 4.365 -5.854 -19.395 1.00 . A A . 16 GLU HG2 1 1
19 5552 1 1 16 GLU HG3 H 4.433 -4.354 -18.473 1.00 . A A . 16 GLU HG3 1 1
19 5553 1 1 16 GLU N N 3.463 -2.427 -19.956 1.00 . A A . 16 GLU N 1 1
19 5554 1 1 16 GLU O O 1.520 -3.923 -22.498 1.00 . A A . 16 GLU O 1 1
19 5555 1 1 16 GLU OE1 O 2.228 -6.060 -17.190 1.00 . A A . 16 GLU OE1 1 1
19 5556 1 1 16 GLU OE2 O 4.357 -6.429 -16.790 1.00 . A A . 16 GLU OE2 1 1
19 5557 1 1 17 ARG C C -0.066 -1.069 -22.873 1.00 . A A . 17 ARG C 1 1
19 5558 1 1 17 ARG CA C -0.339 -2.018 -21.693 1.00 . A A . 17 ARG CA 1 1
19 5559 1 1 17 ARG CB C -1.336 -1.364 -20.739 1.00 . A A . 17 ARG CB 1 1
19 5560 1 1 17 ARG CD C -2.850 -1.616 -18.768 1.00 . A A . 17 ARG CD 1 1
19 5561 1 1 17 ARG CG C -2.070 -2.346 -19.845 1.00 . A A . 17 ARG CG 1 1
19 5562 1 1 17 ARG CZ C -2.365 -0.105 -16.900 1.00 . A A . 17 ARG CZ 1 1
19 5563 1 1 17 ARG H H 1.084 -1.966 -20.104 1.00 . A A . 17 ARG H 1 1
19 5564 1 1 17 ARG HA H -0.783 -2.922 -22.082 1.00 . A A . 17 ARG HA 1 1
19 5565 1 1 17 ARG HB2 H -0.806 -0.666 -20.108 1.00 . A A . 17 ARG HB2 1 1
19 5566 1 1 17 ARG HB3 H -2.069 -0.823 -21.320 1.00 . A A . 17 ARG HB3 1 1
19 5567 1 1 17 ARG HD2 H -3.491 -0.884 -19.238 1.00 . A A . 17 ARG HD2 1 1
19 5568 1 1 17 ARG HD3 H -3.453 -2.330 -18.228 1.00 . A A . 17 ARG HD3 1 1
19 5569 1 1 17 ARG HE H -1.000 -1.146 -17.891 1.00 . A A . 17 ARG HE 1 1
19 5570 1 1 17 ARG HG2 H -2.755 -2.926 -20.445 1.00 . A A . 17 ARG HG2 1 1
19 5571 1 1 17 ARG HG3 H -1.351 -3.002 -19.376 1.00 . A A . 17 ARG HG3 1 1
19 5572 1 1 17 ARG HH11 H -4.289 -0.153 -17.457 1.00 . A A . 17 ARG HH11 1 1
19 5573 1 1 17 ARG HH12 H -3.930 0.858 -16.102 1.00 . A A . 17 ARG HH12 1 1
19 5574 1 1 17 ARG HH21 H -0.535 0.161 -16.126 1.00 . A A . 17 ARG HH21 1 1
19 5575 1 1 17 ARG HH22 H -1.806 1.035 -15.352 1.00 . A A . 17 ARG HH22 1 1
19 5576 1 1 17 ARG N N 0.877 -2.405 -20.966 1.00 . A A . 17 ARG N 1 1
19 5577 1 1 17 ARG NE N -1.960 -0.938 -17.831 1.00 . A A . 17 ARG NE 1 1
19 5578 1 1 17 ARG NH1 N -3.629 0.227 -16.812 1.00 . A A . 17 ARG NH1 1 1
19 5579 1 1 17 ARG NH2 N -1.501 0.406 -16.060 1.00 . A A . 17 ARG NH2 1 1
19 5580 1 1 17 ARG O O -0.820 -0.118 -23.090 1.00 . A A . 17 ARG O 1 1
19 5581 1 1 18 ARG C C 0.253 -0.598 -25.900 1.00 . A A . 18 ARG C 1 1
19 5582 1 1 18 ARG CA C 1.324 -0.500 -24.806 1.00 . A A . 18 ARG CA 1 1
19 5583 1 1 18 ARG CB C 2.685 -0.892 -25.389 1.00 . A A . 18 ARG CB 1 1
19 5584 1 1 18 ARG CD C 3.836 1.276 -24.864 1.00 . A A . 18 ARG CD 1 1
19 5585 1 1 18 ARG CG C 3.855 -0.236 -24.683 1.00 . A A . 18 ARG CG 1 1
19 5586 1 1 18 ARG CZ C 4.291 2.045 -22.582 1.00 . A A . 18 ARG CZ 1 1
19 5587 1 1 18 ARG H H 1.556 -2.110 -23.423 1.00 . A A . 18 ARG H 1 1
19 5588 1 1 18 ARG HA H 1.375 0.525 -24.469 1.00 . A A . 18 ARG HA 1 1
19 5589 1 1 18 ARG HB2 H 2.800 -1.963 -25.315 1.00 . A A . 18 ARG HB2 1 1
19 5590 1 1 18 ARG HB3 H 2.713 -0.606 -26.431 1.00 . A A . 18 ARG HB3 1 1
19 5591 1 1 18 ARG HD2 H 4.230 1.514 -25.840 1.00 . A A . 18 ARG HD2 1 1
19 5592 1 1 18 ARG HD3 H 2.814 1.620 -24.795 1.00 . A A . 18 ARG HD3 1 1
19 5593 1 1 18 ARG HE H 5.485 2.351 -24.133 1.00 . A A . 18 ARG HE 1 1
19 5594 1 1 18 ARG HG2 H 3.801 -0.464 -23.629 1.00 . A A . 18 ARG HG2 1 1
19 5595 1 1 18 ARG HG3 H 4.775 -0.627 -25.092 1.00 . A A . 18 ARG HG3 1 1
19 5596 1 1 18 ARG HH11 H 2.513 1.165 -22.841 1.00 . A A . 18 ARG HH11 1 1
19 5597 1 1 18 ARG HH12 H 2.876 1.632 -21.216 1.00 . A A . 18 ARG HH12 1 1
19 5598 1 1 18 ARG HH21 H 5.965 2.987 -22.021 1.00 . A A . 18 ARG HH21 1 1
19 5599 1 1 18 ARG HH22 H 4.834 2.663 -20.757 1.00 . A A . 18 ARG HH22 1 1
19 5600 1 1 18 ARG N N 0.993 -1.332 -23.639 1.00 . A A . 18 ARG N 1 1
19 5601 1 1 18 ARG NE N 4.636 1.960 -23.850 1.00 . A A . 18 ARG NE 1 1
19 5602 1 1 18 ARG NH1 N 3.135 1.582 -22.182 1.00 . A A . 18 ARG NH1 1 1
19 5603 1 1 18 ARG NH2 N 5.092 2.614 -21.719 1.00 . A A . 18 ARG NH2 1 1
19 5604 1 1 18 ARG O O -0.145 -1.733 -26.245 1.00 . A A . 18 ARG O 1 1
19 5605 1 1 18 ARG OXT O -0.167 0.463 -26.410 1.00 . A A . 18 ARG OXT 1 1
20 5606 1 1 1 ILE C C 7.702 1.974 2.530 1.00 . A A . 1 ILE C 1 1
20 5607 1 1 1 ILE CA C 7.682 1.788 4.051 1.00 . A A . 1 ILE CA 1 1
20 5608 1 1 1 ILE CB C 6.233 1.500 4.516 1.00 . A A . 1 ILE CB 1 1
20 5609 1 1 1 ILE CD1 C 7.030 0.225 6.584 1.00 . A A . 1 ILE CD1 1 1
20 5610 1 1 1 ILE CG1 C 6.178 1.354 6.042 1.00 . A A . 1 ILE CG1 1 1
20 5611 1 1 1 ILE CG2 C 5.681 0.249 3.842 1.00 . A A . 1 ILE CG2 1 1
20 5612 1 1 1 ILE H1 H 8.029 3.843 4.164 1.00 . A A . 1 ILE H1 1 1
20 5613 1 1 1 ILE H2 H 9.256 2.902 4.852 1.00 . A A . 1 ILE H2 1 1
20 5614 1 1 1 ILE H3 H 7.788 3.104 5.668 1.00 . A A . 1 ILE H3 1 1
20 5615 1 1 1 ILE HA H 8.300 0.939 4.309 1.00 . A A . 1 ILE HA 1 1
20 5616 1 1 1 ILE HB H 5.616 2.335 4.222 1.00 . A A . 1 ILE HB 1 1
20 5617 1 1 1 ILE HD11 H 8.059 0.547 6.643 1.00 . A A . 1 ILE HD11 1 1
20 5618 1 1 1 ILE HD12 H 6.957 -0.629 5.926 1.00 . A A . 1 ILE HD12 1 1
20 5619 1 1 1 ILE HD13 H 6.682 -0.048 7.568 1.00 . A A . 1 ILE HD13 1 1
20 5620 1 1 1 ILE HG12 H 6.521 2.272 6.496 1.00 . A A . 1 ILE HG12 1 1
20 5621 1 1 1 ILE HG13 H 5.156 1.172 6.341 1.00 . A A . 1 ILE HG13 1 1
20 5622 1 1 1 ILE HG21 H 6.492 -0.310 3.401 1.00 . A A . 1 ILE HG21 1 1
20 5623 1 1 1 ILE HG22 H 4.980 0.535 3.072 1.00 . A A . 1 ILE HG22 1 1
20 5624 1 1 1 ILE HG23 H 5.179 -0.363 4.577 1.00 . A A . 1 ILE HG23 1 1
20 5625 1 1 1 ILE N N 8.227 2.993 4.731 1.00 . A A . 1 ILE N 1 1
20 5626 1 1 1 ILE O O 7.246 2.999 2.023 1.00 . A A . 1 ILE O 1 1
20 5627 1 1 2 PRO C C 6.972 0.897 -0.381 1.00 . A A . 2 PRO C 1 1
20 5628 1 1 2 PRO CA C 8.333 1.051 0.313 1.00 . A A . 2 PRO CA 1 1
20 5629 1 1 2 PRO CB C 9.250 -0.129 -0.051 1.00 . A A . 2 PRO CB 1 1
20 5630 1 1 2 PRO CD C 8.828 -0.251 2.303 1.00 . A A . 2 PRO CD 1 1
20 5631 1 1 2 PRO CG C 9.821 -0.617 1.241 1.00 . A A . 2 PRO CG 1 1
20 5632 1 1 2 PRO HA H 8.791 1.974 -0.013 1.00 . A A . 2 PRO HA 1 1
20 5633 1 1 2 PRO HB2 H 8.670 -0.898 -0.538 1.00 . A A . 2 PRO HB2 1 1
20 5634 1 1 2 PRO HB3 H 10.028 0.214 -0.717 1.00 . A A . 2 PRO HB3 1 1
20 5635 1 1 2 PRO HD2 H 8.077 -1.021 2.404 1.00 . A A . 2 PRO HD2 1 1
20 5636 1 1 2 PRO HD3 H 9.327 -0.078 3.245 1.00 . A A . 2 PRO HD3 1 1
20 5637 1 1 2 PRO HG2 H 9.948 -1.689 1.203 1.00 . A A . 2 PRO HG2 1 1
20 5638 1 1 2 PRO HG3 H 10.768 -0.133 1.430 1.00 . A A . 2 PRO HG3 1 1
20 5639 1 1 2 PRO N N 8.244 0.992 1.783 1.00 . A A . 2 PRO N 1 1
20 5640 1 1 2 PRO O O 6.756 -0.048 -1.141 1.00 . A A . 2 PRO O 1 1
20 5641 1 1 3 GLU C C 4.714 2.216 -2.180 1.00 . A A . 3 GLU C 1 1
20 5642 1 1 3 GLU CA C 4.714 1.801 -0.702 1.00 . A A . 3 GLU CA 1 1
20 5643 1 1 3 GLU CB C 3.776 2.713 0.096 1.00 . A A . 3 GLU CB 1 1
20 5644 1 1 3 GLU CD C 2.745 0.987 1.639 1.00 . A A . 3 GLU CD 1 1
20 5645 1 1 3 GLU CG C 3.560 2.264 1.534 1.00 . A A . 3 GLU CG 1 1
20 5646 1 1 3 GLU H H 6.292 2.555 0.507 1.00 . A A . 3 GLU H 1 1
20 5647 1 1 3 GLU HA H 4.349 0.787 -0.632 1.00 . A A . 3 GLU HA 1 1
20 5648 1 1 3 GLU HB2 H 4.191 3.710 0.112 1.00 . A A . 3 GLU HB2 1 1
20 5649 1 1 3 GLU HB3 H 2.816 2.741 -0.397 1.00 . A A . 3 GLU HB3 1 1
20 5650 1 1 3 GLU HG2 H 4.523 2.095 1.992 1.00 . A A . 3 GLU HG2 1 1
20 5651 1 1 3 GLU HG3 H 3.043 3.049 2.067 1.00 . A A . 3 GLU HG3 1 1
20 5652 1 1 3 GLU N N 6.058 1.827 -0.113 1.00 . A A . 3 GLU N 1 1
20 5653 1 1 3 GLU O O 3.935 3.072 -2.596 1.00 . A A . 3 GLU O 1 1
20 5654 1 1 3 GLU OE1 O 3.143 -0.029 1.030 1.00 . A A . 3 GLU OE1 1 1
20 5655 1 1 3 GLU OE2 O 1.713 1.001 2.341 1.00 . A A . 3 GLU OE2 1 1
20 5656 1 1 4 SER C C 4.759 0.968 -5.215 1.00 . A A . 4 SER C 1 1
20 5657 1 1 4 SER CA C 5.665 1.895 -4.402 1.00 . A A . 4 SER CA 1 1
20 5658 1 1 4 SER CB C 7.109 1.757 -4.890 1.00 . A A . 4 SER CB 1 1
20 5659 1 1 4 SER H H 6.173 0.907 -2.588 1.00 . A A . 4 SER H 1 1
20 5660 1 1 4 SER HA H 5.341 2.914 -4.548 1.00 . A A . 4 SER HA 1 1
20 5661 1 1 4 SER HB2 H 7.157 1.997 -5.941 1.00 . A A . 4 SER HB2 1 1
20 5662 1 1 4 SER HB3 H 7.740 2.438 -4.336 1.00 . A A . 4 SER HB3 1 1
20 5663 1 1 4 SER HG H 7.327 -0.110 -5.449 1.00 . A A . 4 SER HG 1 1
20 5664 1 1 4 SER N N 5.579 1.595 -2.973 1.00 . A A . 4 SER N 1 1
20 5665 1 1 4 SER O O 4.916 0.840 -6.429 1.00 . A A . 4 SER O 1 1
20 5666 1 1 4 SER OG O 7.589 0.435 -4.701 1.00 . A A . 4 SER OG 1 1
20 5667 1 1 5 SER C C 2.053 0.108 -6.254 1.00 . A A . 5 SER C 1 1
20 5668 1 1 5 SER CA C 2.872 -0.598 -5.175 1.00 . A A . 5 SER CA 1 1
20 5669 1 1 5 SER CB C 1.930 -1.204 -4.136 1.00 . A A . 5 SER CB 1 1
20 5670 1 1 5 SER H H 3.746 0.472 -3.566 1.00 . A A . 5 SER H 1 1
20 5671 1 1 5 SER HA H 3.445 -1.389 -5.634 1.00 . A A . 5 SER HA 1 1
20 5672 1 1 5 SER HB2 H 1.321 -0.423 -3.712 1.00 . A A . 5 SER HB2 1 1
20 5673 1 1 5 SER HB3 H 1.297 -1.936 -4.615 1.00 . A A . 5 SER HB3 1 1
20 5674 1 1 5 SER HG H 2.237 -1.647 -2.249 1.00 . A A . 5 SER HG 1 1
20 5675 1 1 5 SER N N 3.812 0.326 -4.532 1.00 . A A . 5 SER N 1 1
20 5676 1 1 5 SER O O 1.874 -0.416 -7.353 1.00 . A A . 5 SER O 1 1
20 5677 1 1 5 SER OG O 2.655 -1.837 -3.094 1.00 . A A . 5 SER OG 1 1
20 5678 1 1 6 GLU C C 1.613 2.388 -8.128 1.00 . A A . 6 GLU C 1 1
20 5679 1 1 6 GLU CA C 0.790 2.107 -6.874 1.00 . A A . 6 GLU CA 1 1
20 5680 1 1 6 GLU CB C 0.388 3.424 -6.214 1.00 . A A . 6 GLU CB 1 1
20 5681 1 1 6 GLU CD C -0.954 5.556 -6.346 1.00 . A A . 6 GLU CD 1 1
20 5682 1 1 6 GLU CG C -0.592 4.251 -7.028 1.00 . A A . 6 GLU CG 1 1
20 5683 1 1 6 GLU H H 1.763 1.672 -5.044 1.00 . A A . 6 GLU H 1 1
20 5684 1 1 6 GLU HA H -0.095 1.551 -7.143 1.00 . A A . 6 GLU HA 1 1
20 5685 1 1 6 GLU HB2 H -0.060 3.209 -5.259 1.00 . A A . 6 GLU HB2 1 1
20 5686 1 1 6 GLU HB3 H 1.278 4.017 -6.056 1.00 . A A . 6 GLU HB3 1 1
20 5687 1 1 6 GLU HG2 H -0.147 4.475 -7.987 1.00 . A A . 6 GLU HG2 1 1
20 5688 1 1 6 GLU HG3 H -1.494 3.676 -7.176 1.00 . A A . 6 GLU HG3 1 1
20 5689 1 1 6 GLU N N 1.573 1.307 -5.934 1.00 . A A . 6 GLU N 1 1
20 5690 1 1 6 GLU O O 1.138 2.240 -9.255 1.00 . A A . 6 GLU O 1 1
20 5691 1 1 6 GLU OE1 O -0.053 6.402 -6.160 1.00 . A A . 6 GLU OE1 1 1
20 5692 1 1 6 GLU OE2 O -2.138 5.730 -5.992 1.00 . A A . 6 GLU OE2 1 1
20 5693 1 1 7 LEU C C 4.046 1.823 -9.835 1.00 . A A . 7 LEU C 1 1
20 5694 1 1 7 LEU CA C 3.800 3.065 -8.982 1.00 . A A . 7 LEU CA 1 1
20 5695 1 1 7 LEU CB C 5.125 3.561 -8.405 1.00 . A A . 7 LEU CB 1 1
20 5696 1 1 7 LEU CD1 C 5.586 5.289 -10.168 1.00 . A A . 7 LEU CD1 1 1
20 5697 1 1 7 LEU CD2 C 7.457 4.410 -8.758 1.00 . A A . 7 LEU CD2 1 1
20 5698 1 1 7 LEU CG C 6.136 4.075 -9.433 1.00 . A A . 7 LEU CG 1 1
20 5699 1 1 7 LEU H H 3.170 2.852 -6.974 1.00 . A A . 7 LEU H 1 1
20 5700 1 1 7 LEU HA H 3.370 3.839 -9.600 1.00 . A A . 7 LEU HA 1 1
20 5701 1 1 7 LEU HB2 H 4.912 4.354 -7.708 1.00 . A A . 7 LEU HB2 1 1
20 5702 1 1 7 LEU HB3 H 5.582 2.746 -7.864 1.00 . A A . 7 LEU HB3 1 1
20 5703 1 1 7 LEU HD11 H 6.322 6.080 -10.159 1.00 . A A . 7 LEU HD11 1 1
20 5704 1 1 7 LEU HD12 H 4.686 5.630 -9.678 1.00 . A A . 7 LEU HD12 1 1
20 5705 1 1 7 LEU HD13 H 5.360 5.020 -11.189 1.00 . A A . 7 LEU HD13 1 1
20 5706 1 1 7 LEU HD21 H 7.937 5.219 -9.288 1.00 . A A . 7 LEU HD21 1 1
20 5707 1 1 7 LEU HD22 H 8.098 3.541 -8.770 1.00 . A A . 7 LEU HD22 1 1
20 5708 1 1 7 LEU HD23 H 7.273 4.708 -7.736 1.00 . A A . 7 LEU HD23 1 1
20 5709 1 1 7 LEU HG H 6.320 3.300 -10.163 1.00 . A A . 7 LEU HG 1 1
20 5710 1 1 7 LEU N N 2.865 2.774 -7.901 1.00 . A A . 7 LEU N 1 1
20 5711 1 1 7 LEU O O 3.951 1.873 -11.060 1.00 . A A . 7 LEU O 1 1
20 5712 1 1 8 THR C C 3.357 -1.024 -10.641 1.00 . A A . 8 THR C 1 1
20 5713 1 1 8 THR CA C 4.604 -0.549 -9.891 1.00 . A A . 8 THR CA 1 1
20 5714 1 1 8 THR CB C 5.097 -1.672 -8.951 1.00 . A A . 8 THR CB 1 1
20 5715 1 1 8 THR CG2 C 6.491 -1.364 -8.428 1.00 . A A . 8 THR CG2 1 1
20 5716 1 1 8 THR H H 4.410 0.722 -8.190 1.00 . A A . 8 THR H 1 1
20 5717 1 1 8 THR HA H 5.382 -0.357 -10.616 1.00 . A A . 8 THR HA 1 1
20 5718 1 1 8 THR HB H 5.140 -2.591 -9.514 1.00 . A A . 8 THR HB 1 1
20 5719 1 1 8 THR HG1 H 3.297 -1.934 -8.174 1.00 . A A . 8 THR HG1 1 1
20 5720 1 1 8 THR HG21 H 6.464 -1.293 -7.351 1.00 . A A . 8 THR HG21 1 1
20 5721 1 1 8 THR HG22 H 6.832 -0.426 -8.842 1.00 . A A . 8 THR HG22 1 1
20 5722 1 1 8 THR HG23 H 7.168 -2.153 -8.720 1.00 . A A . 8 THR HG23 1 1
20 5723 1 1 8 THR N N 4.354 0.704 -9.178 1.00 . A A . 8 THR N 1 1
20 5724 1 1 8 THR O O 3.444 -1.436 -11.794 1.00 . A A . 8 THR O 1 1
20 5725 1 1 8 THR OG1 O 4.198 -1.847 -7.849 1.00 . A A . 8 THR OG1 1 1
20 5726 1 1 9 LEU C C 0.644 -0.503 -11.855 1.00 . A A . 9 LEU C 1 1
20 5727 1 1 9 LEU CA C 0.933 -1.348 -10.613 1.00 . A A . 9 LEU CA 1 1
20 5728 1 1 9 LEU CB C -0.212 -1.201 -9.611 1.00 . A A . 9 LEU CB 1 1
20 5729 1 1 9 LEU CD1 C -1.766 -3.021 -10.359 1.00 . A A . 9 LEU CD1 1 1
20 5730 1 1 9 LEU CD2 C -2.675 -0.984 -9.221 1.00 . A A . 9 LEU CD2 1 1
20 5731 1 1 9 LEU CG C -1.604 -1.523 -10.155 1.00 . A A . 9 LEU CG 1 1
20 5732 1 1 9 LEU H H 2.183 -0.584 -9.071 1.00 . A A . 9 LEU H 1 1
20 5733 1 1 9 LEU HA H 1.020 -2.384 -10.904 1.00 . A A . 9 LEU HA 1 1
20 5734 1 1 9 LEU HB2 H -0.015 -1.858 -8.777 1.00 . A A . 9 LEU HB2 1 1
20 5735 1 1 9 LEU HB3 H -0.218 -0.183 -9.252 1.00 . A A . 9 LEU HB3 1 1
20 5736 1 1 9 LEU HD11 H -2.782 -3.236 -10.653 1.00 . A A . 9 LEU HD11 1 1
20 5737 1 1 9 LEU HD12 H -1.540 -3.536 -9.437 1.00 . A A . 9 LEU HD12 1 1
20 5738 1 1 9 LEU HD13 H -1.089 -3.353 -11.132 1.00 . A A . 9 LEU HD13 1 1
20 5739 1 1 9 LEU HD21 H -3.471 -0.545 -9.803 1.00 . A A . 9 LEU HD21 1 1
20 5740 1 1 9 LEU HD22 H -2.243 -0.231 -8.577 1.00 . A A . 9 LEU HD22 1 1
20 5741 1 1 9 LEU HD23 H -3.068 -1.790 -8.620 1.00 . A A . 9 LEU HD23 1 1
20 5742 1 1 9 LEU HG H -1.726 -1.042 -11.115 1.00 . A A . 9 LEU HG 1 1
20 5743 1 1 9 LEU N N 2.196 -0.943 -9.991 1.00 . A A . 9 LEU N 1 1
20 5744 1 1 9 LEU O O 0.351 -1.034 -12.929 1.00 . A A . 9 LEU O 1 1
20 5745 1 1 10 GLN C C 1.490 1.490 -13.946 1.00 . A A . 10 GLN C 1 1
20 5746 1 1 10 GLN CA C 0.524 1.761 -12.783 1.00 . A A . 10 GLN CA 1 1
20 5747 1 1 10 GLN CB C 0.712 3.188 -12.258 1.00 . A A . 10 GLN CB 1 1
20 5748 1 1 10 GLN CD C -1.304 4.367 -13.231 1.00 . A A . 10 GLN CD 1 1
20 5749 1 1 10 GLN CG C 0.211 4.280 -13.190 1.00 . A A . 10 GLN CG 1 1
20 5750 1 1 10 GLN H H 1.000 1.166 -10.806 1.00 . A A . 10 GLN H 1 1
20 5751 1 1 10 GLN HA H -0.491 1.640 -13.130 1.00 . A A . 10 GLN HA 1 1
20 5752 1 1 10 GLN HB2 H 0.183 3.281 -11.321 1.00 . A A . 10 GLN HB2 1 1
20 5753 1 1 10 GLN HB3 H 1.763 3.350 -12.079 1.00 . A A . 10 GLN HB3 1 1
20 5754 1 1 10 GLN HE21 H -1.263 6.130 -12.316 1.00 . A A . 10 GLN HE21 1 1
20 5755 1 1 10 GLN HE22 H -2.830 5.528 -12.724 1.00 . A A . 10 GLN HE22 1 1
20 5756 1 1 10 GLN HG2 H 0.600 5.229 -12.854 1.00 . A A . 10 GLN HG2 1 1
20 5757 1 1 10 GLN HG3 H 0.572 4.077 -14.188 1.00 . A A . 10 GLN HG3 1 1
20 5758 1 1 10 GLN N N 0.750 0.815 -11.693 1.00 . A A . 10 GLN N 1 1
20 5759 1 1 10 GLN NE2 N -1.853 5.451 -12.702 1.00 . A A . 10 GLN NE2 1 1
20 5760 1 1 10 GLN O O 1.110 1.561 -15.113 1.00 . A A . 10 GLN O 1 1
20 5761 1 1 10 GLN OE1 O -1.980 3.466 -13.719 1.00 . A A . 10 GLN OE1 1 1
20 5762 1 1 11 GLU C C 3.506 -0.452 -15.327 1.00 . A A . 11 GLU C 1 1
20 5763 1 1 11 GLU CA C 3.775 0.874 -14.603 1.00 . A A . 11 GLU CA 1 1
20 5764 1 1 11 GLU CB C 5.143 0.834 -13.915 1.00 . A A . 11 GLU CB 1 1
20 5765 1 1 11 GLU CD C 7.588 0.237 -14.041 1.00 . A A . 11 GLU CD 1 1
20 5766 1 1 11 GLU CG C 6.287 0.382 -14.808 1.00 . A A . 11 GLU CG 1 1
20 5767 1 1 11 GLU H H 2.976 1.129 -12.650 1.00 . A A . 11 GLU H 1 1
20 5768 1 1 11 GLU HA H 3.770 1.668 -15.333 1.00 . A A . 11 GLU HA 1 1
20 5769 1 1 11 GLU HB2 H 5.375 1.824 -13.552 1.00 . A A . 11 GLU HB2 1 1
20 5770 1 1 11 GLU HB3 H 5.087 0.159 -13.073 1.00 . A A . 11 GLU HB3 1 1
20 5771 1 1 11 GLU HG2 H 6.034 -0.572 -15.245 1.00 . A A . 11 GLU HG2 1 1
20 5772 1 1 11 GLU HG3 H 6.427 1.112 -15.592 1.00 . A A . 11 GLU HG3 1 1
20 5773 1 1 11 GLU N N 2.740 1.170 -13.606 1.00 . A A . 11 GLU N 1 1
20 5774 1 1 11 GLU O O 3.502 -0.503 -16.563 1.00 . A A . 11 GLU O 1 1
20 5775 1 1 11 GLU OE1 O 8.103 1.261 -13.543 1.00 . A A . 11 GLU OE1 1 1
20 5776 1 1 11 GLU OE2 O 8.083 -0.904 -13.920 1.00 . A A . 11 GLU OE2 1 1
20 5777 1 1 12 LEU C C 1.773 -2.793 -16.030 1.00 . A A . 12 LEU C 1 1
20 5778 1 1 12 LEU CA C 3.002 -2.839 -15.127 1.00 . A A . 12 LEU CA 1 1
20 5779 1 1 12 LEU CB C 2.785 -3.871 -14.017 1.00 . A A . 12 LEU CB 1 1
20 5780 1 1 12 LEU CD1 C 3.605 -5.035 -11.954 1.00 . A A . 12 LEU CD1 1 1
20 5781 1 1 12 LEU CD2 C 5.178 -4.605 -13.852 1.00 . A A . 12 LEU CD2 1 1
20 5782 1 1 12 LEU CG C 3.975 -4.082 -13.081 1.00 . A A . 12 LEU CG 1 1
20 5783 1 1 12 LEU H H 3.292 -1.412 -13.575 1.00 . A A . 12 LEU H 1 1
20 5784 1 1 12 LEU HA H 3.858 -3.130 -15.717 1.00 . A A . 12 LEU HA 1 1
20 5785 1 1 12 LEU HB2 H 1.939 -3.558 -13.424 1.00 . A A . 12 LEU HB2 1 1
20 5786 1 1 12 LEU HB3 H 2.548 -4.818 -14.478 1.00 . A A . 12 LEU HB3 1 1
20 5787 1 1 12 LEU HD11 H 4.376 -5.015 -11.198 1.00 . A A . 12 LEU HD11 1 1
20 5788 1 1 12 LEU HD12 H 3.510 -6.037 -12.346 1.00 . A A . 12 LEU HD12 1 1
20 5789 1 1 12 LEU HD13 H 2.665 -4.728 -11.517 1.00 . A A . 12 LEU HD13 1 1
20 5790 1 1 12 LEU HD21 H 5.020 -5.643 -14.106 1.00 . A A . 12 LEU HD21 1 1
20 5791 1 1 12 LEU HD22 H 6.064 -4.516 -13.240 1.00 . A A . 12 LEU HD22 1 1
20 5792 1 1 12 LEU HD23 H 5.306 -4.028 -14.755 1.00 . A A . 12 LEU HD23 1 1
20 5793 1 1 12 LEU HG H 4.245 -3.133 -12.640 1.00 . A A . 12 LEU HG 1 1
20 5794 1 1 12 LEU N N 3.277 -1.518 -14.555 1.00 . A A . 12 LEU N 1 1
20 5795 1 1 12 LEU O O 1.795 -3.285 -17.158 1.00 . A A . 12 LEU O 1 1
20 5796 1 1 13 LEU C C -0.495 -0.813 -17.217 1.00 . A A . 13 LEU C 1 1
20 5797 1 1 13 LEU CA C -0.527 -2.045 -16.311 1.00 . A A . 13 LEU CA 1 1
20 5798 1 1 13 LEU CB C -1.748 -2.000 -15.391 1.00 . A A . 13 LEU CB 1 1
20 5799 1 1 13 LEU CD1 C -1.286 -3.911 -13.819 1.00 . A A . 13 LEU CD1 1 1
20 5800 1 1 13 LEU CD2 C -3.645 -3.283 -14.374 1.00 . A A . 13 LEU CD2 1 1
20 5801 1 1 13 LEU CG C -2.218 -3.365 -14.891 1.00 . A A . 13 LEU CG 1 1
20 5802 1 1 13 LEU H H 0.752 -1.781 -14.632 1.00 . A A . 13 LEU H 1 1
20 5803 1 1 13 LEU HA H -0.603 -2.921 -16.938 1.00 . A A . 13 LEU HA 1 1
20 5804 1 1 13 LEU HB2 H -1.506 -1.386 -14.535 1.00 . A A . 13 LEU HB2 1 1
20 5805 1 1 13 LEU HB3 H -2.562 -1.537 -15.928 1.00 . A A . 13 LEU HB3 1 1
20 5806 1 1 13 LEU HD11 H -1.857 -4.489 -13.107 1.00 . A A . 13 LEU HD11 1 1
20 5807 1 1 13 LEU HD12 H -0.802 -3.090 -13.311 1.00 . A A . 13 LEU HD12 1 1
20 5808 1 1 13 LEU HD13 H -0.539 -4.542 -14.278 1.00 . A A . 13 LEU HD13 1 1
20 5809 1 1 13 LEU HD21 H -4.049 -2.305 -14.587 1.00 . A A . 13 LEU HD21 1 1
20 5810 1 1 13 LEU HD22 H -3.651 -3.450 -13.307 1.00 . A A . 13 LEU HD22 1 1
20 5811 1 1 13 LEU HD23 H -4.248 -4.036 -14.859 1.00 . A A . 13 LEU HD23 1 1
20 5812 1 1 13 LEU HG H -2.202 -4.055 -15.722 1.00 . A A . 13 LEU HG 1 1
20 5813 1 1 13 LEU N N 0.705 -2.174 -15.536 1.00 . A A . 13 LEU N 1 1
20 5814 1 1 13 LEU O O -1.506 -0.128 -17.401 1.00 . A A . 13 LEU O 1 1
20 5815 1 1 14 GLY C C 1.853 0.350 -19.777 1.00 . A A . 14 GLY C 1 1
20 5816 1 1 14 GLY CA C 0.830 0.586 -18.674 1.00 . A A . 14 GLY CA 1 1
20 5817 1 1 14 GLY H H 1.435 -1.138 -17.596 1.00 . A A . 14 GLY H 1 1
20 5818 1 1 14 GLY HA2 H -0.124 0.807 -19.128 1.00 . A A . 14 GLY HA2 1 1
20 5819 1 1 14 GLY HA3 H 1.142 1.440 -18.090 1.00 . A A . 14 GLY HA3 1 1
20 5820 1 1 14 GLY N N 0.673 -0.550 -17.786 1.00 . A A . 14 GLY N 1 1
20 5821 1 1 14 GLY O O 1.516 0.414 -20.958 1.00 . A A . 14 GLY O 1 1
20 5822 1 1 15 GLU C C 4.014 -1.455 -21.143 1.00 . A A . 15 GLU C 1 1
20 5823 1 1 15 GLU CA C 4.178 -0.144 -20.368 1.00 . A A . 15 GLU CA 1 1
20 5824 1 1 15 GLU CB C 5.540 -0.092 -19.674 1.00 . A A . 15 GLU CB 1 1
20 5825 1 1 15 GLU CD C 6.147 2.205 -20.514 1.00 . A A . 15 GLU CD 1 1
20 5826 1 1 15 GLU CG C 5.952 1.322 -19.295 1.00 . A A . 15 GLU CG 1 1
20 5827 1 1 15 GLU H H 3.312 0.051 -18.433 1.00 . A A . 15 GLU H 1 1
20 5828 1 1 15 GLU HA H 4.134 0.667 -21.080 1.00 . A A . 15 GLU HA 1 1
20 5829 1 1 15 GLU HB2 H 5.499 -0.689 -18.774 1.00 . A A . 15 GLU HB2 1 1
20 5830 1 1 15 GLU HB3 H 6.289 -0.499 -20.336 1.00 . A A . 15 GLU HB3 1 1
20 5831 1 1 15 GLU HG2 H 5.183 1.756 -18.673 1.00 . A A . 15 GLU HG2 1 1
20 5832 1 1 15 GLU HG3 H 6.881 1.280 -18.745 1.00 . A A . 15 GLU HG3 1 1
20 5833 1 1 15 GLU N N 3.102 0.084 -19.394 1.00 . A A . 15 GLU N 1 1
20 5834 1 1 15 GLU O O 4.096 -1.467 -22.368 1.00 . A A . 15 GLU O 1 1
20 5835 1 1 15 GLU OE1 O 7.205 2.095 -21.170 1.00 . A A . 15 GLU OE1 1 1
20 5836 1 1 15 GLU OE2 O 5.220 2.971 -20.856 1.00 . A A . 15 GLU OE2 1 1
20 5837 1 1 16 GLU C C 2.182 -3.928 -21.719 1.00 . A A . 16 GLU C 1 1
20 5838 1 1 16 GLU CA C 3.583 -3.848 -21.099 1.00 . A A . 16 GLU CA 1 1
20 5839 1 1 16 GLU CB C 3.800 -4.998 -20.110 1.00 . A A . 16 GLU CB 1 1
20 5840 1 1 16 GLU CD C 4.136 -7.487 -19.802 1.00 . A A . 16 GLU CD 1 1
20 5841 1 1 16 GLU CG C 3.741 -6.376 -20.754 1.00 . A A . 16 GLU CG 1 1
20 5842 1 1 16 GLU H H 3.708 -2.498 -19.461 1.00 . A A . 16 GLU H 1 1
20 5843 1 1 16 GLU HA H 4.315 -3.922 -21.891 1.00 . A A . 16 GLU HA 1 1
20 5844 1 1 16 GLU HB2 H 4.770 -4.882 -19.649 1.00 . A A . 16 GLU HB2 1 1
20 5845 1 1 16 GLU HB3 H 3.039 -4.949 -19.345 1.00 . A A . 16 GLU HB3 1 1
20 5846 1 1 16 GLU HG2 H 2.732 -6.558 -21.092 1.00 . A A . 16 GLU HG2 1 1
20 5847 1 1 16 GLU HG3 H 4.411 -6.392 -21.601 1.00 . A A . 16 GLU HG3 1 1
20 5848 1 1 16 GLU N N 3.771 -2.555 -20.438 1.00 . A A . 16 GLU N 1 1
20 5849 1 1 16 GLU O O 1.942 -4.668 -22.671 1.00 . A A . 16 GLU O 1 1
20 5850 1 1 16 GLU OE1 O 5.282 -7.461 -19.306 1.00 . A A . 16 GLU OE1 1 1
20 5851 1 1 16 GLU OE2 O 3.305 -8.387 -19.559 1.00 . A A . 16 GLU OE2 1 1
20 5852 1 1 17 ARG C C -0.244 -2.419 -22.991 1.00 . A A . 17 ARG C 1 1
20 5853 1 1 17 ARG CA C -0.119 -3.087 -21.612 1.00 . A A . 17 ARG CA 1 1
20 5854 1 1 17 ARG CB C -0.941 -2.323 -20.574 1.00 . A A . 17 ARG CB 1 1
20 5855 1 1 17 ARG CD C -3.102 -1.313 -19.860 1.00 . A A . 17 ARG CD 1 1
20 5856 1 1 17 ARG CG C -2.398 -2.110 -20.943 1.00 . A A . 17 ARG CG 1 1
20 5857 1 1 17 ARG CZ C -5.254 -0.252 -19.436 1.00 . A A . 17 ARG CZ 1 1
20 5858 1 1 17 ARG H H 1.539 -2.584 -20.401 1.00 . A A . 17 ARG H 1 1
20 5859 1 1 17 ARG HA H -0.491 -4.098 -21.678 1.00 . A A . 17 ARG HA 1 1
20 5860 1 1 17 ARG HB2 H -0.911 -2.868 -19.642 1.00 . A A . 17 ARG HB2 1 1
20 5861 1 1 17 ARG HB3 H -0.488 -1.354 -20.422 1.00 . A A . 17 ARG HB3 1 1
20 5862 1 1 17 ARG HD2 H -3.107 -1.896 -18.952 1.00 . A A . 17 ARG HD2 1 1
20 5863 1 1 17 ARG HD3 H -2.552 -0.398 -19.694 1.00 . A A . 17 ARG HD3 1 1
20 5864 1 1 17 ARG HE H -4.831 -1.316 -21.051 1.00 . A A . 17 ARG HE 1 1
20 5865 1 1 17 ARG HG2 H -2.452 -1.567 -21.875 1.00 . A A . 17 ARG HG2 1 1
20 5866 1 1 17 ARG HG3 H -2.882 -3.070 -21.048 1.00 . A A . 17 ARG HG3 1 1
20 5867 1 1 17 ARG HH11 H -3.856 0.042 -18.025 1.00 . A A . 17 ARG HH11 1 1
20 5868 1 1 17 ARG HH12 H -5.395 0.777 -17.721 1.00 . A A . 17 ARG HH12 1 1
20 5869 1 1 17 ARG HH21 H -6.821 -0.349 -20.670 1.00 . A A . 17 ARG HH21 1 1
20 5870 1 1 17 ARG HH22 H -7.068 0.557 -19.220 1.00 . A A . 17 ARG HH22 1 1
20 5871 1 1 17 ARG N N 1.268 -3.146 -21.155 1.00 . A A . 17 ARG N 1 1
20 5872 1 1 17 ARG NE N -4.477 -0.978 -20.205 1.00 . A A . 17 ARG NE 1 1
20 5873 1 1 17 ARG NH1 N -4.801 0.228 -18.304 1.00 . A A . 17 ARG NH1 1 1
20 5874 1 1 17 ARG NH2 N -6.478 0.006 -19.804 1.00 . A A . 17 ARG NH2 1 1
20 5875 1 1 17 ARG O O -0.979 -2.898 -23.856 1.00 . A A . 17 ARG O 1 1
20 5876 1 1 18 ARG C C 1.191 -1.312 -25.567 1.00 . A A . 18 ARG C 1 1
20 5877 1 1 18 ARG CA C 0.437 -0.571 -24.451 1.00 . A A . 18 ARG CA 1 1
20 5878 1 1 18 ARG CB C 1.032 0.829 -24.262 1.00 . A A . 18 ARG CB 1 1
20 5879 1 1 18 ARG CD C 3.024 2.221 -23.582 1.00 . A A . 18 ARG CD 1 1
20 5880 1 1 18 ARG CG C 2.489 0.817 -23.829 1.00 . A A . 18 ARG CG 1 1
20 5881 1 1 18 ARG CZ C 5.406 1.844 -24.056 1.00 . A A . 18 ARG CZ 1 1
20 5882 1 1 18 ARG H H 1.034 -0.972 -22.451 1.00 . A A . 18 ARG H 1 1
20 5883 1 1 18 ARG HA H -0.598 -0.471 -24.743 1.00 . A A . 18 ARG HA 1 1
20 5884 1 1 18 ARG HB2 H 0.961 1.367 -25.196 1.00 . A A . 18 ARG HB2 1 1
20 5885 1 1 18 ARG HB3 H 0.459 1.353 -23.511 1.00 . A A . 18 ARG HB3 1 1
20 5886 1 1 18 ARG HD2 H 2.886 2.807 -24.478 1.00 . A A . 18 ARG HD2 1 1
20 5887 1 1 18 ARG HD3 H 2.467 2.667 -22.771 1.00 . A A . 18 ARG HD3 1 1
20 5888 1 1 18 ARG HE H 4.697 2.495 -22.310 1.00 . A A . 18 ARG HE 1 1
20 5889 1 1 18 ARG HG2 H 2.576 0.246 -22.916 1.00 . A A . 18 ARG HG2 1 1
20 5890 1 1 18 ARG HG3 H 3.079 0.348 -24.603 1.00 . A A . 18 ARG HG3 1 1
20 5891 1 1 18 ARG HH11 H 4.189 1.532 -25.611 1.00 . A A . 18 ARG HH11 1 1
20 5892 1 1 18 ARG HH12 H 5.861 1.222 -25.901 1.00 . A A . 18 ARG HH12 1 1
20 5893 1 1 18 ARG HH21 H 6.867 2.066 -22.682 1.00 . A A . 18 ARG HH21 1 1
20 5894 1 1 18 ARG HH22 H 7.369 1.535 -24.266 1.00 . A A . 18 ARG HH22 1 1
20 5895 1 1 18 ARG N N 0.471 -1.309 -23.181 1.00 . A A . 18 ARG N 1 1
20 5896 1 1 18 ARG NE N 4.446 2.215 -23.234 1.00 . A A . 18 ARG NE 1 1
20 5897 1 1 18 ARG NH1 N 5.132 1.508 -25.289 1.00 . A A . 18 ARG NH1 1 1
20 5898 1 1 18 ARG NH2 N 6.644 1.810 -23.645 1.00 . A A . 18 ARG NH2 1 1
20 5899 1 1 18 ARG O O 0.758 -1.217 -26.738 1.00 . A A . 18 ARG O 1 1
20 5900 1 1 18 ARG OXT O 2.215 -1.964 -25.268 1.00 . A A . 18 ARG OXT 1 1
21 5901 1 1 1 ILE C C 4.121 4.319 0.521 1.00 . A A . 1 ILE C 1 1
21 5902 1 1 1 ILE CA C 3.350 3.325 1.398 1.00 . A A . 1 ILE CA 1 1
21 5903 1 1 1 ILE CB C 2.281 2.580 0.553 1.00 . A A . 1 ILE CB 1 1
21 5904 1 1 1 ILE CD1 C 1.955 1.074 -1.486 1.00 . A A . 1 ILE CD1 1 1
21 5905 1 1 1 ILE CG1 C 2.922 1.900 -0.664 1.00 . A A . 1 ILE CG1 1 1
21 5906 1 1 1 ILE CG2 C 1.174 3.533 0.116 1.00 . A A . 1 ILE CG2 1 1
21 5907 1 1 1 ILE H1 H 3.347 3.983 3.382 1.00 . A A . 1 ILE H1 1 1
21 5908 1 1 1 ILE H2 H 1.816 3.568 2.794 1.00 . A A . 1 ILE H2 1 1
21 5909 1 1 1 ILE H3 H 2.541 5.019 2.312 1.00 . A A . 1 ILE H3 1 1
21 5910 1 1 1 ILE HA H 4.046 2.594 1.786 1.00 . A A . 1 ILE HA 1 1
21 5911 1 1 1 ILE HB H 1.834 1.822 1.179 1.00 . A A . 1 ILE HB 1 1
21 5912 1 1 1 ILE HD11 H 0.957 1.186 -1.088 1.00 . A A . 1 ILE HD11 1 1
21 5913 1 1 1 ILE HD12 H 2.244 0.034 -1.444 1.00 . A A . 1 ILE HD12 1 1
21 5914 1 1 1 ILE HD13 H 1.974 1.412 -2.511 1.00 . A A . 1 ILE HD13 1 1
21 5915 1 1 1 ILE HG12 H 3.341 2.657 -1.310 1.00 . A A . 1 ILE HG12 1 1
21 5916 1 1 1 ILE HG13 H 3.713 1.246 -0.325 1.00 . A A . 1 ILE HG13 1 1
21 5917 1 1 1 ILE HG21 H 1.218 3.670 -0.954 1.00 . A A . 1 ILE HG21 1 1
21 5918 1 1 1 ILE HG22 H 1.304 4.486 0.607 1.00 . A A . 1 ILE HG22 1 1
21 5919 1 1 1 ILE HG23 H 0.214 3.117 0.386 1.00 . A A . 1 ILE HG23 1 1
21 5920 1 1 1 ILE N N 2.720 4.021 2.553 1.00 . A A . 1 ILE N 1 1
21 5921 1 1 1 ILE O O 3.624 5.402 0.226 1.00 . A A . 1 ILE O 1 1
21 5922 1 1 2 PRO C C 5.536 5.201 -2.057 1.00 . A A . 2 PRO C 1 1
21 5923 1 1 2 PRO CA C 6.194 4.854 -0.718 1.00 . A A . 2 PRO CA 1 1
21 5924 1 1 2 PRO CB C 7.470 4.034 -0.949 1.00 . A A . 2 PRO CB 1 1
21 5925 1 1 2 PRO CD C 6.051 2.715 0.445 1.00 . A A . 2 PRO CD 1 1
21 5926 1 1 2 PRO CG C 7.489 3.032 0.152 1.00 . A A . 2 PRO CG 1 1
21 5927 1 1 2 PRO HA H 6.442 5.768 -0.197 1.00 . A A . 2 PRO HA 1 1
21 5928 1 1 2 PRO HB2 H 7.422 3.557 -1.917 1.00 . A A . 2 PRO HB2 1 1
21 5929 1 1 2 PRO HB3 H 8.331 4.684 -0.905 1.00 . A A . 2 PRO HB3 1 1
21 5930 1 1 2 PRO HD2 H 5.706 1.907 -0.183 1.00 . A A . 2 PRO HD2 1 1
21 5931 1 1 2 PRO HD3 H 5.923 2.467 1.489 1.00 . A A . 2 PRO HD3 1 1
21 5932 1 1 2 PRO HG2 H 8.012 2.143 -0.169 1.00 . A A . 2 PRO HG2 1 1
21 5933 1 1 2 PRO HG3 H 7.966 3.454 1.025 1.00 . A A . 2 PRO HG3 1 1
21 5934 1 1 2 PRO N N 5.359 3.973 0.115 1.00 . A A . 2 PRO N 1 1
21 5935 1 1 2 PRO O O 4.935 4.340 -2.703 1.00 . A A . 2 PRO O 1 1
21 5936 1 1 3 GLU C C 5.511 6.112 -4.919 1.00 . A A . 3 GLU C 1 1
21 5937 1 1 3 GLU CA C 5.059 6.947 -3.716 1.00 . A A . 3 GLU CA 1 1
21 5938 1 1 3 GLU CB C 5.438 8.413 -3.949 1.00 . A A . 3 GLU CB 1 1
21 5939 1 1 3 GLU CD C 3.750 9.380 -2.322 1.00 . A A . 3 GLU CD 1 1
21 5940 1 1 3 GLU CG C 5.205 9.319 -2.747 1.00 . A A . 3 GLU CG 1 1
21 5941 1 1 3 GLU H H 6.131 7.104 -1.891 1.00 . A A . 3 GLU H 1 1
21 5942 1 1 3 GLU HA H 3.991 6.872 -3.627 1.00 . A A . 3 GLU HA 1 1
21 5943 1 1 3 GLU HB2 H 6.485 8.463 -4.209 1.00 . A A . 3 GLU HB2 1 1
21 5944 1 1 3 GLU HB3 H 4.856 8.794 -4.776 1.00 . A A . 3 GLU HB3 1 1
21 5945 1 1 3 GLU HG2 H 5.788 8.949 -1.918 1.00 . A A . 3 GLU HG2 1 1
21 5946 1 1 3 GLU HG3 H 5.533 10.317 -2.998 1.00 . A A . 3 GLU HG3 1 1
21 5947 1 1 3 GLU N N 5.649 6.467 -2.459 1.00 . A A . 3 GLU N 1 1
21 5948 1 1 3 GLU O O 4.714 5.775 -5.795 1.00 . A A . 3 GLU O 1 1
21 5949 1 1 3 GLU OE1 O 2.908 9.793 -3.146 1.00 . A A . 3 GLU OE1 1 1
21 5950 1 1 3 GLU OE2 O 3.458 9.022 -1.163 1.00 . A A . 3 GLU OE2 1 1
21 5951 1 1 4 SER C C 6.759 3.603 -6.151 1.00 . A A . 4 SER C 1 1
21 5952 1 1 4 SER CA C 7.385 4.997 -6.035 1.00 . A A . 4 SER CA 1 1
21 5953 1 1 4 SER CB C 8.898 4.865 -5.841 1.00 . A A . 4 SER CB 1 1
21 5954 1 1 4 SER H H 7.371 6.090 -4.216 1.00 . A A . 4 SER H 1 1
21 5955 1 1 4 SER HA H 7.203 5.530 -6.956 1.00 . A A . 4 SER HA 1 1
21 5956 1 1 4 SER HB2 H 9.310 4.270 -6.642 1.00 . A A . 4 SER HB2 1 1
21 5957 1 1 4 SER HB3 H 9.346 5.847 -5.855 1.00 . A A . 4 SER HB3 1 1
21 5958 1 1 4 SER HG H 10.025 3.741 -4.693 1.00 . A A . 4 SER HG 1 1
21 5959 1 1 4 SER N N 6.797 5.787 -4.947 1.00 . A A . 4 SER N 1 1
21 5960 1 1 4 SER O O 6.641 3.063 -7.249 1.00 . A A . 4 SER O 1 1
21 5961 1 1 4 SER OG O 9.207 4.240 -4.605 1.00 . A A . 4 SER OG 1 1
21 5962 1 1 5 SER C C 4.481 1.635 -5.854 1.00 . A A . 5 SER C 1 1
21 5963 1 1 5 SER CA C 5.758 1.683 -5.016 1.00 . A A . 5 SER CA 1 1
21 5964 1 1 5 SER CB C 5.454 1.250 -3.587 1.00 . A A . 5 SER CB 1 1
21 5965 1 1 5 SER H H 6.487 3.497 -4.172 1.00 . A A . 5 SER H 1 1
21 5966 1 1 5 SER HA H 6.475 0.997 -5.441 1.00 . A A . 5 SER HA 1 1
21 5967 1 1 5 SER HB2 H 6.377 1.196 -3.038 1.00 . A A . 5 SER HB2 1 1
21 5968 1 1 5 SER HB3 H 4.800 1.976 -3.126 1.00 . A A . 5 SER HB3 1 1
21 5969 1 1 5 SER HG H 4.096 0.000 -2.925 1.00 . A A . 5 SER HG 1 1
21 5970 1 1 5 SER N N 6.365 3.020 -5.022 1.00 . A A . 5 SER N 1 1
21 5971 1 1 5 SER O O 4.339 0.782 -6.734 1.00 . A A . 5 SER O 1 1
21 5972 1 1 5 SER OG O 4.826 -0.021 -3.551 1.00 . A A . 5 SER OG 1 1
21 5973 1 1 6 GLU C C 2.587 2.922 -7.826 1.00 . A A . 6 GLU C 1 1
21 5974 1 1 6 GLU CA C 2.309 2.626 -6.353 1.00 . A A . 6 GLU CA 1 1
21 5975 1 1 6 GLU CB C 1.367 3.674 -5.764 1.00 . A A . 6 GLU CB 1 1
21 5976 1 1 6 GLU CD C -0.320 4.158 -3.935 1.00 . A A . 6 GLU CD 1 1
21 5977 1 1 6 GLU CG C 0.848 3.302 -4.385 1.00 . A A . 6 GLU CG 1 1
21 5978 1 1 6 GLU H H 3.732 3.231 -4.894 1.00 . A A . 6 GLU H 1 1
21 5979 1 1 6 GLU HA H 1.839 1.656 -6.282 1.00 . A A . 6 GLU HA 1 1
21 5980 1 1 6 GLU HB2 H 1.894 4.614 -5.687 1.00 . A A . 6 GLU HB2 1 1
21 5981 1 1 6 GLU HB3 H 0.524 3.796 -6.425 1.00 . A A . 6 GLU HB3 1 1
21 5982 1 1 6 GLU HG2 H 0.530 2.270 -4.402 1.00 . A A . 6 GLU HG2 1 1
21 5983 1 1 6 GLU HG3 H 1.653 3.415 -3.673 1.00 . A A . 6 GLU HG3 1 1
21 5984 1 1 6 GLU N N 3.561 2.565 -5.596 1.00 . A A . 6 GLU N 1 1
21 5985 1 1 6 GLU O O 1.956 2.352 -8.717 1.00 . A A . 6 GLU O 1 1
21 5986 1 1 6 GLU OE1 O -0.747 5.045 -4.705 1.00 . A A . 6 GLU OE1 1 1
21 5987 1 1 6 GLU OE2 O -0.815 3.933 -2.810 1.00 . A A . 6 GLU OE2 1 1
21 5988 1 1 7 LEU C C 4.508 2.926 -10.170 1.00 . A A . 7 LEU C 1 1
21 5989 1 1 7 LEU CA C 3.954 4.150 -9.433 1.00 . A A . 7 LEU CA 1 1
21 5990 1 1 7 LEU CB C 5.000 5.269 -9.416 1.00 . A A . 7 LEU CB 1 1
21 5991 1 1 7 LEU CD1 C 5.659 7.606 -8.793 1.00 . A A . 7 LEU CD1 1 1
21 5992 1 1 7 LEU CD2 C 3.345 7.141 -9.616 1.00 . A A . 7 LEU CD2 1 1
21 5993 1 1 7 LEU CG C 4.522 6.596 -8.823 1.00 . A A . 7 LEU CG 1 1
21 5994 1 1 7 LEU H H 4.034 4.203 -7.313 1.00 . A A . 7 LEU H 1 1
21 5995 1 1 7 LEU HA H 3.075 4.496 -9.954 1.00 . A A . 7 LEU HA 1 1
21 5996 1 1 7 LEU HB2 H 5.851 4.928 -8.845 1.00 . A A . 7 LEU HB2 1 1
21 5997 1 1 7 LEU HB3 H 5.319 5.449 -10.432 1.00 . A A . 7 LEU HB3 1 1
21 5998 1 1 7 LEU HD11 H 6.153 7.619 -9.753 1.00 . A A . 7 LEU HD11 1 1
21 5999 1 1 7 LEU HD12 H 6.367 7.328 -8.026 1.00 . A A . 7 LEU HD12 1 1
21 6000 1 1 7 LEU HD13 H 5.262 8.587 -8.579 1.00 . A A . 7 LEU HD13 1 1
21 6001 1 1 7 LEU HD21 H 3.042 8.093 -9.204 1.00 . A A . 7 LEU HD21 1 1
21 6002 1 1 7 LEU HD22 H 2.520 6.446 -9.560 1.00 . A A . 7 LEU HD22 1 1
21 6003 1 1 7 LEU HD23 H 3.635 7.272 -10.648 1.00 . A A . 7 LEU HD23 1 1
21 6004 1 1 7 LEU HG H 4.195 6.431 -7.806 1.00 . A A . 7 LEU HG 1 1
21 6005 1 1 7 LEU N N 3.559 3.797 -8.070 1.00 . A A . 7 LEU N 1 1
21 6006 1 1 7 LEU O O 4.225 2.723 -11.353 1.00 . A A . 7 LEU O 1 1
21 6007 1 1 8 THR C C 4.727 -0.100 -10.410 1.00 . A A . 8 THR C 1 1
21 6008 1 1 8 THR CA C 5.844 0.884 -10.065 1.00 . A A . 8 THR CA 1 1
21 6009 1 1 8 THR CB C 6.846 0.171 -9.135 1.00 . A A . 8 THR CB 1 1
21 6010 1 1 8 THR CG2 C 7.646 -0.871 -9.903 1.00 . A A . 8 THR CG2 1 1
21 6011 1 1 8 THR H H 5.464 2.298 -8.506 1.00 . A A . 8 THR H 1 1
21 6012 1 1 8 THR HA H 6.357 1.167 -10.973 1.00 . A A . 8 THR HA 1 1
21 6013 1 1 8 THR HB H 6.290 -0.331 -8.359 1.00 . A A . 8 THR HB 1 1
21 6014 1 1 8 THR HG1 H 7.253 1.793 -8.063 1.00 . A A . 8 THR HG1 1 1
21 6015 1 1 8 THR HG21 H 8.150 -0.398 -10.733 1.00 . A A . 8 THR HG21 1 1
21 6016 1 1 8 THR HG22 H 6.980 -1.635 -10.275 1.00 . A A . 8 THR HG22 1 1
21 6017 1 1 8 THR HG23 H 8.377 -1.319 -9.247 1.00 . A A . 8 THR HG23 1 1
21 6018 1 1 8 THR N N 5.281 2.097 -9.460 1.00 . A A . 8 THR N 1 1
21 6019 1 1 8 THR O O 4.762 -0.764 -11.446 1.00 . A A . 8 THR O 1 1
21 6020 1 1 8 THR OG1 O 7.752 1.115 -8.545 1.00 . A A . 8 THR OG1 1 1
21 6021 1 1 9 LEU C C 1.873 -0.802 -11.039 1.00 . A A . 9 LEU C 1 1
21 6022 1 1 9 LEU CA C 2.579 -1.059 -9.706 1.00 . A A . 9 LEU CA 1 1
21 6023 1 1 9 LEU CB C 1.590 -0.863 -8.556 1.00 . A A . 9 LEU CB 1 1
21 6024 1 1 9 LEU CD1 C 0.450 -3.099 -8.551 1.00 . A A . 9 LEU CD1 1 1
21 6025 1 1 9 LEU CD2 C -0.752 -1.071 -7.703 1.00 . A A . 9 LEU CD2 1 1
21 6026 1 1 9 LEU CG C 0.259 -1.598 -8.707 1.00 . A A . 9 LEU CG 1 1
21 6027 1 1 9 LEU H H 3.770 0.391 -8.722 1.00 . A A . 9 LEU H 1 1
21 6028 1 1 9 LEU HA H 2.936 -2.078 -9.691 1.00 . A A . 9 LEU HA 1 1
21 6029 1 1 9 LEU HB2 H 2.062 -1.199 -7.644 1.00 . A A . 9 LEU HB2 1 1
21 6030 1 1 9 LEU HB3 H 1.383 0.193 -8.465 1.00 . A A . 9 LEU HB3 1 1
21 6031 1 1 9 LEU HD11 H 0.284 -3.378 -7.522 1.00 . A A . 9 LEU HD11 1 1
21 6032 1 1 9 LEU HD12 H 1.457 -3.364 -8.839 1.00 . A A . 9 LEU HD12 1 1
21 6033 1 1 9 LEU HD13 H -0.254 -3.619 -9.184 1.00 . A A . 9 LEU HD13 1 1
21 6034 1 1 9 LEU HD21 H -0.382 -1.234 -6.701 1.00 . A A . 9 LEU HD21 1 1
21 6035 1 1 9 LEU HD22 H -1.690 -1.589 -7.830 1.00 . A A . 9 LEU HD22 1 1
21 6036 1 1 9 LEU HD23 H -0.899 -0.013 -7.865 1.00 . A A . 9 LEU HD23 1 1
21 6037 1 1 9 LEU HG H -0.130 -1.416 -9.699 1.00 . A A . 9 LEU HG 1 1
21 6038 1 1 9 LEU N N 3.731 -0.175 -9.525 1.00 . A A . 9 LEU N 1 1
21 6039 1 1 9 LEU O O 1.490 -1.741 -11.735 1.00 . A A . 9 LEU O 1 1
21 6040 1 1 10 GLN C C 1.825 0.268 -13.843 1.00 . A A . 10 GLN C 1 1
21 6041 1 1 10 GLN CA C 1.059 0.841 -12.649 1.00 . A A . 10 GLN CA 1 1
21 6042 1 1 10 GLN CB C 0.947 2.361 -12.777 1.00 . A A . 10 GLN CB 1 1
21 6043 1 1 10 GLN CD C 0.224 4.316 -14.219 1.00 . A A . 10 GLN CD 1 1
21 6044 1 1 10 GLN CG C 0.259 2.809 -14.059 1.00 . A A . 10 GLN CG 1 1
21 6045 1 1 10 GLN H H 2.042 1.182 -10.797 1.00 . A A . 10 GLN H 1 1
21 6046 1 1 10 GLN HA H 0.066 0.416 -12.640 1.00 . A A . 10 GLN HA 1 1
21 6047 1 1 10 GLN HB2 H 0.383 2.741 -11.938 1.00 . A A . 10 GLN HB2 1 1
21 6048 1 1 10 GLN HB3 H 1.938 2.785 -12.755 1.00 . A A . 10 GLN HB3 1 1
21 6049 1 1 10 GLN HE21 H 1.112 4.179 -15.988 1.00 . A A . 10 GLN HE21 1 1
21 6050 1 1 10 GLN HE22 H 0.730 5.776 -15.457 1.00 . A A . 10 GLN HE22 1 1
21 6051 1 1 10 GLN HG2 H 0.787 2.388 -14.901 1.00 . A A . 10 GLN HG2 1 1
21 6052 1 1 10 GLN HG3 H -0.757 2.439 -14.054 1.00 . A A . 10 GLN HG3 1 1
21 6053 1 1 10 GLN N N 1.711 0.474 -11.393 1.00 . A A . 10 GLN N 1 1
21 6054 1 1 10 GLN NE2 N 0.741 4.806 -15.335 1.00 . A A . 10 GLN NE2 1 1
21 6055 1 1 10 GLN O O 1.227 -0.251 -14.785 1.00 . A A . 10 GLN O 1 1
21 6056 1 1 10 GLN OE1 O -0.273 5.033 -13.358 1.00 . A A . 10 GLN OE1 1 1
21 6057 1 1 11 GLU C C 3.936 -1.720 -14.861 1.00 . A A . 11 GLU C 1 1
21 6058 1 1 11 GLU CA C 3.991 -0.192 -14.858 1.00 . A A . 11 GLU CA 1 1
21 6059 1 1 11 GLU CB C 5.441 0.283 -14.719 1.00 . A A . 11 GLU CB 1 1
21 6060 1 1 11 GLU CD C 7.787 0.218 -15.686 1.00 . A A . 11 GLU CD 1 1
21 6061 1 1 11 GLU CG C 6.380 -0.345 -15.742 1.00 . A A . 11 GLU CG 1 1
21 6062 1 1 11 GLU H H 3.579 0.758 -13.001 1.00 . A A . 11 GLU H 1 1
21 6063 1 1 11 GLU HA H 3.593 0.167 -15.795 1.00 . A A . 11 GLU HA 1 1
21 6064 1 1 11 GLU HB2 H 5.471 1.355 -14.843 1.00 . A A . 11 GLU HB2 1 1
21 6065 1 1 11 GLU HB3 H 5.799 0.032 -13.731 1.00 . A A . 11 GLU HB3 1 1
21 6066 1 1 11 GLU HG2 H 6.430 -1.408 -15.557 1.00 . A A . 11 GLU HG2 1 1
21 6067 1 1 11 GLU HG3 H 5.978 -0.173 -16.730 1.00 . A A . 11 GLU HG3 1 1
21 6068 1 1 11 GLU N N 3.154 0.346 -13.788 1.00 . A A . 11 GLU N 1 1
21 6069 1 1 11 GLU O O 3.698 -2.336 -15.902 1.00 . A A . 11 GLU O 1 1
21 6070 1 1 11 GLU OE1 O 8.394 0.205 -14.593 1.00 . A A . 11 GLU OE1 1 1
21 6071 1 1 11 GLU OE2 O 8.287 0.664 -16.742 1.00 . A A . 11 GLU OE2 1 1
21 6072 1 1 12 LEU C C 2.741 -4.348 -14.008 1.00 . A A . 12 LEU C 1 1
21 6073 1 1 12 LEU CA C 4.101 -3.790 -13.571 1.00 . A A . 12 LEU CA 1 1
21 6074 1 1 12 LEU CB C 4.389 -4.218 -12.130 1.00 . A A . 12 LEU CB 1 1
21 6075 1 1 12 LEU CD1 C 5.903 -4.242 -10.138 1.00 . A A . 12 LEU CD1 1 1
21 6076 1 1 12 LEU CD2 C 6.878 -4.342 -12.439 1.00 . A A . 12 LEU CD2 1 1
21 6077 1 1 12 LEU CG C 5.750 -3.788 -11.580 1.00 . A A . 12 LEU CG 1 1
21 6078 1 1 12 LEU H H 4.324 -1.781 -12.881 1.00 . A A . 12 LEU H 1 1
21 6079 1 1 12 LEU HA H 4.866 -4.195 -14.216 1.00 . A A . 12 LEU HA 1 1
21 6080 1 1 12 LEU HB2 H 3.621 -3.802 -11.495 1.00 . A A . 12 LEU HB2 1 1
21 6081 1 1 12 LEU HB3 H 4.330 -5.295 -12.079 1.00 . A A . 12 LEU HB3 1 1
21 6082 1 1 12 LEU HD11 H 5.817 -3.389 -9.481 1.00 . A A . 12 LEU HD11 1 1
21 6083 1 1 12 LEU HD12 H 6.872 -4.702 -10.006 1.00 . A A . 12 LEU HD12 1 1
21 6084 1 1 12 LEU HD13 H 5.130 -4.958 -9.901 1.00 . A A . 12 LEU HD13 1 1
21 6085 1 1 12 LEU HD21 H 6.506 -4.552 -13.431 1.00 . A A . 12 LEU HD21 1 1
21 6086 1 1 12 LEU HD22 H 7.254 -5.253 -11.996 1.00 . A A . 12 LEU HD22 1 1
21 6087 1 1 12 LEU HD23 H 7.674 -3.616 -12.499 1.00 . A A . 12 LEU HD23 1 1
21 6088 1 1 12 LEU HG H 5.811 -2.710 -11.599 1.00 . A A . 12 LEU HG 1 1
21 6089 1 1 12 LEU N N 4.143 -2.329 -13.689 1.00 . A A . 12 LEU N 1 1
21 6090 1 1 12 LEU O O 2.665 -5.244 -14.846 1.00 . A A . 12 LEU O 1 1
21 6091 1 1 13 LEU C C -0.312 -3.340 -14.858 1.00 . A A . 13 LEU C 1 1
21 6092 1 1 13 LEU CA C 0.317 -4.249 -13.789 1.00 . A A . 13 LEU CA 1 1
21 6093 1 1 13 LEU CB C -0.559 -4.285 -12.530 1.00 . A A . 13 LEU CB 1 1
21 6094 1 1 13 LEU CD1 C -1.720 -6.451 -13.050 1.00 . A A . 13 LEU CD1 1 1
21 6095 1 1 13 LEU CD2 C -2.731 -4.852 -11.412 1.00 . A A . 13 LEU CD2 1 1
21 6096 1 1 13 LEU CG C -1.912 -4.986 -12.688 1.00 . A A . 13 LEU CG 1 1
21 6097 1 1 13 LEU H H 1.781 -3.078 -12.786 1.00 . A A . 13 LEU H 1 1
21 6098 1 1 13 LEU HA H 0.394 -5.249 -14.190 1.00 . A A . 13 LEU HA 1 1
21 6099 1 1 13 LEU HB2 H -0.006 -4.787 -11.749 1.00 . A A . 13 LEU HB2 1 1
21 6100 1 1 13 LEU HB3 H -0.742 -3.267 -12.218 1.00 . A A . 13 LEU HB3 1 1
21 6101 1 1 13 LEU HD11 H -2.339 -7.064 -12.412 1.00 . A A . 13 LEU HD11 1 1
21 6102 1 1 13 LEU HD12 H -0.683 -6.722 -12.914 1.00 . A A . 13 LEU HD12 1 1
21 6103 1 1 13 LEU HD13 H -2.000 -6.607 -14.081 1.00 . A A . 13 LEU HD13 1 1
21 6104 1 1 13 LEU HD21 H -2.988 -3.815 -11.257 1.00 . A A . 13 LEU HD21 1 1
21 6105 1 1 13 LEU HD22 H -2.152 -5.209 -10.573 1.00 . A A . 13 LEU HD22 1 1
21 6106 1 1 13 LEU HD23 H -3.634 -5.437 -11.501 1.00 . A A . 13 LEU HD23 1 1
21 6107 1 1 13 LEU HG H -2.462 -4.515 -13.489 1.00 . A A . 13 LEU HG 1 1
21 6108 1 1 13 LEU N N 1.666 -3.804 -13.446 1.00 . A A . 13 LEU N 1 1
21 6109 1 1 13 LEU O O -1.469 -2.923 -14.739 1.00 . A A . 13 LEU O 1 1
21 6110 1 1 14 GLY C C 0.760 -2.252 -18.245 1.00 . A A . 14 GLY C 1 1
21 6111 1 1 14 GLY CA C -0.057 -2.183 -16.964 1.00 . A A . 14 GLY CA 1 1
21 6112 1 1 14 GLY H H 1.366 -3.394 -15.951 1.00 . A A . 14 GLY H 1 1
21 6113 1 1 14 GLY HA2 H -1.072 -2.477 -17.186 1.00 . A A . 14 GLY HA2 1 1
21 6114 1 1 14 GLY HA3 H -0.063 -1.161 -16.611 1.00 . A A . 14 GLY HA3 1 1
21 6115 1 1 14 GLY N N 0.452 -3.038 -15.903 1.00 . A A . 14 GLY N 1 1
21 6116 1 1 14 GLY O O 0.214 -2.515 -19.313 1.00 . A A . 14 GLY O 1 1
21 6117 1 1 15 GLU C C 3.163 -3.495 -19.799 1.00 . A A . 15 GLU C 1 1
21 6118 1 1 15 GLU CA C 2.941 -2.056 -19.322 1.00 . A A . 15 GLU CA 1 1
21 6119 1 1 15 GLU CB C 4.280 -1.375 -19.018 1.00 . A A . 15 GLU CB 1 1
21 6120 1 1 15 GLU CD C 4.518 -0.251 -21.280 1.00 . A A . 15 GLU CD 1 1
21 6121 1 1 15 GLU CG C 5.157 -1.163 -20.245 1.00 . A A . 15 GLU CG 1 1
21 6122 1 1 15 GLU H H 2.455 -1.812 -17.265 1.00 . A A . 15 GLU H 1 1
21 6123 1 1 15 GLU HA H 2.446 -1.512 -20.115 1.00 . A A . 15 GLU HA 1 1
21 6124 1 1 15 GLU HB2 H 4.086 -0.410 -18.571 1.00 . A A . 15 GLU HB2 1 1
21 6125 1 1 15 GLU HB3 H 4.827 -1.983 -18.312 1.00 . A A . 15 GLU HB3 1 1
21 6126 1 1 15 GLU HG2 H 6.092 -0.722 -19.931 1.00 . A A . 15 GLU HG2 1 1
21 6127 1 1 15 GLU HG3 H 5.349 -2.122 -20.703 1.00 . A A . 15 GLU HG3 1 1
21 6128 1 1 15 GLU N N 2.066 -2.017 -18.146 1.00 . A A . 15 GLU N 1 1
21 6129 1 1 15 GLU O O 3.166 -3.769 -20.999 1.00 . A A . 15 GLU O 1 1
21 6130 1 1 15 GLU OE1 O 3.387 -0.540 -21.720 1.00 . A A . 15 GLU OE1 1 1
21 6131 1 1 15 GLU OE2 O 5.155 0.745 -21.685 1.00 . A A . 15 GLU OE2 1 1
21 6132 1 1 16 GLU C C 2.200 -6.462 -19.687 1.00 . A A . 16 GLU C 1 1
21 6133 1 1 16 GLU CA C 3.514 -5.837 -19.175 1.00 . A A . 16 GLU CA 1 1
21 6134 1 1 16 GLU CB C 4.025 -6.582 -17.934 1.00 . A A . 16 GLU CB 1 1
21 6135 1 1 16 GLU CD C 4.941 -8.723 -16.950 1.00 . A A . 16 GLU CD 1 1
21 6136 1 1 16 GLU CG C 4.470 -8.012 -18.203 1.00 . A A . 16 GLU CG 1 1
21 6137 1 1 16 GLU H H 3.290 -4.145 -17.910 1.00 . A A . 16 GLU H 1 1
21 6138 1 1 16 GLU HA H 4.257 -5.900 -19.956 1.00 . A A . 16 GLU HA 1 1
21 6139 1 1 16 GLU HB2 H 4.866 -6.040 -17.526 1.00 . A A . 16 GLU HB2 1 1
21 6140 1 1 16 GLU HB3 H 3.236 -6.607 -17.196 1.00 . A A . 16 GLU HB3 1 1
21 6141 1 1 16 GLU HG2 H 3.639 -8.562 -18.619 1.00 . A A . 16 GLU HG2 1 1
21 6142 1 1 16 GLU HG3 H 5.281 -7.995 -18.916 1.00 . A A . 16 GLU HG3 1 1
21 6143 1 1 16 GLU N N 3.320 -4.419 -18.851 1.00 . A A . 16 GLU N 1 1
21 6144 1 1 16 GLU O O 2.116 -7.660 -19.958 1.00 . A A . 16 GLU O 1 1
21 6145 1 1 16 GLU OE1 O 4.181 -8.737 -15.955 1.00 . A A . 16 GLU OE1 1 1
21 6146 1 1 16 GLU OE2 O 6.060 -9.282 -16.967 1.00 . A A . 16 GLU OE2 1 1
21 6147 1 1 17 ARG C C -0.773 -4.993 -21.217 1.00 . A A . 17 ARG C 1 1
21 6148 1 1 17 ARG CA C -0.132 -6.055 -20.304 1.00 . A A . 17 ARG CA 1 1
21 6149 1 1 17 ARG CB C -1.032 -6.371 -19.097 1.00 . A A . 17 ARG CB 1 1
21 6150 1 1 17 ARG CD C -2.583 -5.501 -17.308 1.00 . A A . 17 ARG CD 1 1
21 6151 1 1 17 ARG CG C -1.728 -5.152 -18.513 1.00 . A A . 17 ARG CG 1 1
21 6152 1 1 17 ARG CZ C -3.907 -3.440 -17.084 1.00 . A A . 17 ARG CZ 1 1
21 6153 1 1 17 ARG H H 1.310 -4.677 -19.598 1.00 . A A . 17 ARG H 1 1
21 6154 1 1 17 ARG HA H 0.011 -6.959 -20.876 1.00 . A A . 17 ARG HA 1 1
21 6155 1 1 17 ARG HB2 H -1.789 -7.078 -19.404 1.00 . A A . 17 ARG HB2 1 1
21 6156 1 1 17 ARG HB3 H -0.428 -6.820 -18.321 1.00 . A A . 17 ARG HB3 1 1
21 6157 1 1 17 ARG HD2 H -3.446 -6.058 -17.641 1.00 . A A . 17 ARG HD2 1 1
21 6158 1 1 17 ARG HD3 H -2.001 -6.107 -16.630 1.00 . A A . 17 ARG HD3 1 1
21 6159 1 1 17 ARG HE H -2.622 -4.107 -15.735 1.00 . A A . 17 ARG HE 1 1
21 6160 1 1 17 ARG HG2 H -0.980 -4.435 -18.212 1.00 . A A . 17 ARG HG2 1 1
21 6161 1 1 17 ARG HG3 H -2.358 -4.715 -19.275 1.00 . A A . 17 ARG HG3 1 1
21 6162 1 1 17 ARG HH11 H -4.307 -4.488 -18.741 1.00 . A A . 17 ARG HH11 1 1
21 6163 1 1 17 ARG HH12 H -5.175 -3.005 -18.572 1.00 . A A . 17 ARG HH12 1 1
21 6164 1 1 17 ARG HH21 H -3.711 -2.181 -15.544 1.00 . A A . 17 ARG HH21 1 1
21 6165 1 1 17 ARG HH22 H -4.834 -1.698 -16.768 1.00 . A A . 17 ARG HH22 1 1
21 6166 1 1 17 ARG N N 1.177 -5.623 -19.824 1.00 . A A . 17 ARG N 1 1
21 6167 1 1 17 ARG NE N -3.033 -4.301 -16.607 1.00 . A A . 17 ARG NE 1 1
21 6168 1 1 17 ARG NH1 N -4.511 -3.660 -18.224 1.00 . A A . 17 ARG NH1 1 1
21 6169 1 1 17 ARG NH2 N -4.173 -2.354 -16.413 1.00 . A A . 17 ARG NH2 1 1
21 6170 1 1 17 ARG O O -1.998 -4.913 -21.342 1.00 . A A . 17 ARG O 1 1
21 6171 1 1 18 ARG C C -1.033 -3.735 -24.053 1.00 . A A . 18 ARG C 1 1
21 6172 1 1 18 ARG CA C -0.418 -3.142 -22.776 1.00 . A A . 18 ARG CA 1 1
21 6173 1 1 18 ARG CB C 0.713 -2.174 -23.151 1.00 . A A . 18 ARG CB 1 1
21 6174 1 1 18 ARG CD C 2.554 -1.920 -24.854 1.00 . A A . 18 ARG CD 1 1
21 6175 1 1 18 ARG CG C 1.887 -2.845 -23.845 1.00 . A A . 18 ARG CG 1 1
21 6176 1 1 18 ARG CZ C 3.943 0.099 -24.890 1.00 . A A . 18 ARG CZ 1 1
21 6177 1 1 18 ARG H H 1.034 -4.303 -21.744 1.00 . A A . 18 ARG H 1 1
21 6178 1 1 18 ARG HA H -1.185 -2.590 -22.254 1.00 . A A . 18 ARG HA 1 1
21 6179 1 1 18 ARG HB2 H 0.318 -1.417 -23.812 1.00 . A A . 18 ARG HB2 1 1
21 6180 1 1 18 ARG HB3 H 1.077 -1.699 -22.252 1.00 . A A . 18 ARG HB3 1 1
21 6181 1 1 18 ARG HD2 H 3.241 -2.500 -25.452 1.00 . A A . 18 ARG HD2 1 1
21 6182 1 1 18 ARG HD3 H 1.791 -1.502 -25.494 1.00 . A A . 18 ARG HD3 1 1
21 6183 1 1 18 ARG HE H 3.319 -0.801 -23.222 1.00 . A A . 18 ARG HE 1 1
21 6184 1 1 18 ARG HG2 H 2.615 -3.130 -23.100 1.00 . A A . 18 ARG HG2 1 1
21 6185 1 1 18 ARG HG3 H 1.533 -3.726 -24.354 1.00 . A A . 18 ARG HG3 1 1
21 6186 1 1 18 ARG HH11 H 3.336 -0.535 -26.686 1.00 . A A . 18 ARG HH11 1 1
21 6187 1 1 18 ARG HH12 H 4.373 0.845 -26.698 1.00 . A A . 18 ARG HH12 1 1
21 6188 1 1 18 ARG HH21 H 4.704 0.958 -23.228 1.00 . A A . 18 ARG HH21 1 1
21 6189 1 1 18 ARG HH22 H 5.145 1.693 -24.747 1.00 . A A . 18 ARG HH22 1 1
21 6190 1 1 18 ARG N N 0.068 -4.188 -21.869 1.00 . A A . 18 ARG N 1 1
21 6191 1 1 18 ARG NE N 3.291 -0.827 -24.223 1.00 . A A . 18 ARG NE 1 1
21 6192 1 1 18 ARG NH1 N 3.881 0.140 -26.196 1.00 . A A . 18 ARG NH1 1 1
21 6193 1 1 18 ARG NH2 N 4.653 0.989 -24.246 1.00 . A A . 18 ARG NH2 1 1
21 6194 1 1 18 ARG O O -0.596 -4.831 -24.475 1.00 . A A . 18 ARG O 1 1
21 6195 1 1 18 ARG OXT O -1.940 -3.091 -24.626 1.00 . A A . 18 ARG OXT 1 1
22 6196 1 1 1 ILE C C 8.733 5.749 -1.478 1.00 . A A . 1 ILE C 1 1
22 6197 1 1 1 ILE CA C 9.354 7.147 -1.321 1.00 . A A . 1 ILE CA 1 1
22 6198 1 1 1 ILE CB C 8.521 8.202 -2.099 1.00 . A A . 1 ILE CB 1 1
22 6199 1 1 1 ILE CD1 C 6.718 8.656 -0.352 1.00 . A A . 1 ILE CD1 1 1
22 6200 1 1 1 ILE CG1 C 7.035 8.124 -1.733 1.00 . A A . 1 ILE CG1 1 1
22 6201 1 1 1 ILE CG2 C 8.713 8.050 -3.601 1.00 . A A . 1 ILE CG2 1 1
22 6202 1 1 1 ILE H1 H 11.409 6.959 -0.988 1.00 . A A . 1 ILE H1 1 1
22 6203 1 1 1 ILE H2 H 11.008 8.082 -2.189 1.00 . A A . 1 ILE H2 1 1
22 6204 1 1 1 ILE H3 H 10.907 6.424 -2.515 1.00 . A A . 1 ILE H3 1 1
22 6205 1 1 1 ILE HA H 9.344 7.414 -0.274 1.00 . A A . 1 ILE HA 1 1
22 6206 1 1 1 ILE HB H 8.893 9.178 -1.823 1.00 . A A . 1 ILE HB 1 1
22 6207 1 1 1 ILE HD11 H 7.092 7.970 0.393 1.00 . A A . 1 ILE HD11 1 1
22 6208 1 1 1 ILE HD12 H 5.648 8.759 -0.242 1.00 . A A . 1 ILE HD12 1 1
22 6209 1 1 1 ILE HD13 H 7.187 9.620 -0.221 1.00 . A A . 1 ILE HD13 1 1
22 6210 1 1 1 ILE HG12 H 6.465 8.700 -2.447 1.00 . A A . 1 ILE HG12 1 1
22 6211 1 1 1 ILE HG13 H 6.715 7.093 -1.773 1.00 . A A . 1 ILE HG13 1 1
22 6212 1 1 1 ILE HG21 H 7.849 8.444 -4.116 1.00 . A A . 1 ILE HG21 1 1
22 6213 1 1 1 ILE HG22 H 8.832 7.005 -3.845 1.00 . A A . 1 ILE HG22 1 1
22 6214 1 1 1 ILE HG23 H 9.594 8.594 -3.909 1.00 . A A . 1 ILE HG23 1 1
22 6215 1 1 1 ILE N N 10.769 7.154 -1.785 1.00 . A A . 1 ILE N 1 1
22 6216 1 1 1 ILE O O 8.740 5.174 -2.566 1.00 . A A . 1 ILE O 1 1
22 6217 1 1 2 PRO C C 6.219 3.788 -1.061 1.00 . A A . 2 PRO C 1 1
22 6218 1 1 2 PRO CA C 7.598 3.828 -0.389 1.00 . A A . 2 PRO CA 1 1
22 6219 1 1 2 PRO CB C 7.471 3.471 1.103 1.00 . A A . 2 PRO CB 1 1
22 6220 1 1 2 PRO CD C 8.180 5.752 0.964 1.00 . A A . 2 PRO CD 1 1
22 6221 1 1 2 PRO CG C 8.209 4.539 1.843 1.00 . A A . 2 PRO CG 1 1
22 6222 1 1 2 PRO HA H 8.245 3.111 -0.873 1.00 . A A . 2 PRO HA 1 1
22 6223 1 1 2 PRO HB2 H 6.428 3.453 1.380 1.00 . A A . 2 PRO HB2 1 1
22 6224 1 1 2 PRO HB3 H 7.909 2.499 1.278 1.00 . A A . 2 PRO HB3 1 1
22 6225 1 1 2 PRO HD2 H 7.274 6.318 1.125 1.00 . A A . 2 PRO HD2 1 1
22 6226 1 1 2 PRO HD3 H 9.050 6.367 1.137 1.00 . A A . 2 PRO HD3 1 1
22 6227 1 1 2 PRO HG2 H 7.714 4.744 2.781 1.00 . A A . 2 PRO HG2 1 1
22 6228 1 1 2 PRO HG3 H 9.228 4.227 2.018 1.00 . A A . 2 PRO HG3 1 1
22 6229 1 1 2 PRO N N 8.207 5.169 -0.381 1.00 . A A . 2 PRO N 1 1
22 6230 1 1 2 PRO O O 5.225 3.425 -0.433 1.00 . A A . 2 PRO O 1 1
22 6231 1 1 3 GLU C C 4.279 2.775 -3.139 1.00 . A A . 3 GLU C 1 1
22 6232 1 1 3 GLU CA C 4.908 4.170 -3.091 1.00 . A A . 3 GLU CA 1 1
22 6233 1 1 3 GLU CB C 5.145 4.700 -4.505 1.00 . A A . 3 GLU CB 1 1
22 6234 1 1 3 GLU CD C 6.026 6.598 -5.930 1.00 . A A . 3 GLU CD 1 1
22 6235 1 1 3 GLU CG C 5.736 6.100 -4.529 1.00 . A A . 3 GLU CG 1 1
22 6236 1 1 3 GLU H H 6.995 4.449 -2.786 1.00 . A A . 3 GLU H 1 1
22 6237 1 1 3 GLU HA H 4.229 4.830 -2.582 1.00 . A A . 3 GLU HA 1 1
22 6238 1 1 3 GLU HB2 H 5.824 4.035 -5.019 1.00 . A A . 3 GLU HB2 1 1
22 6239 1 1 3 GLU HB3 H 4.204 4.719 -5.034 1.00 . A A . 3 GLU HB3 1 1
22 6240 1 1 3 GLU HG2 H 5.038 6.779 -4.062 1.00 . A A . 3 GLU HG2 1 1
22 6241 1 1 3 GLU HG3 H 6.659 6.095 -3.967 1.00 . A A . 3 GLU HG3 1 1
22 6242 1 1 3 GLU N N 6.166 4.164 -2.338 1.00 . A A . 3 GLU N 1 1
22 6243 1 1 3 GLU O O 3.070 2.629 -2.965 1.00 . A A . 3 GLU O 1 1
22 6244 1 1 3 GLU OE1 O 5.069 6.753 -6.715 1.00 . A A . 3 GLU OE1 1 1
22 6245 1 1 3 GLU OE2 O 7.212 6.830 -6.243 1.00 . A A . 3 GLU OE2 1 1
22 6246 1 1 4 SER C C 3.568 0.067 -4.386 1.00 . A A . 4 SER C 1 1
22 6247 1 1 4 SER CA C 4.717 0.338 -3.401 1.00 . A A . 4 SER CA 1 1
22 6248 1 1 4 SER CB C 4.351 -0.182 -1.996 1.00 . A A . 4 SER CB 1 1
22 6249 1 1 4 SER H H 6.073 1.977 -3.452 1.00 . A A . 4 SER H 1 1
22 6250 1 1 4 SER HA H 5.578 -0.216 -3.746 1.00 . A A . 4 SER HA 1 1
22 6251 1 1 4 SER HB2 H 4.087 -1.227 -2.063 1.00 . A A . 4 SER HB2 1 1
22 6252 1 1 4 SER HB3 H 5.206 -0.073 -1.345 1.00 . A A . 4 SER HB3 1 1
22 6253 1 1 4 SER HG H 3.297 1.455 -1.692 1.00 . A A . 4 SER HG 1 1
22 6254 1 1 4 SER N N 5.125 1.762 -3.348 1.00 . A A . 4 SER N 1 1
22 6255 1 1 4 SER O O 3.804 -0.284 -5.544 1.00 . A A . 4 SER O 1 1
22 6256 1 1 4 SER OG O 3.254 0.524 -1.429 1.00 . A A . 4 SER OG 1 1
22 6257 1 1 5 SER C C 1.165 0.831 -6.010 1.00 . A A . 5 SER C 1 1
22 6258 1 1 5 SER CA C 1.145 -0.018 -4.741 1.00 . A A . 5 SER CA 1 1
22 6259 1 1 5 SER CB C -0.119 0.293 -3.943 1.00 . A A . 5 SER CB 1 1
22 6260 1 1 5 SER H H 2.214 0.484 -2.977 1.00 . A A . 5 SER H 1 1
22 6261 1 1 5 SER HA H 1.135 -1.061 -5.019 1.00 . A A . 5 SER HA 1 1
22 6262 1 1 5 SER HB2 H -0.133 1.343 -3.697 1.00 . A A . 5 SER HB2 1 1
22 6263 1 1 5 SER HB3 H -0.986 0.052 -4.541 1.00 . A A . 5 SER HB3 1 1
22 6264 1 1 5 SER HG H -0.031 0.124 -1.991 1.00 . A A . 5 SER HG 1 1
22 6265 1 1 5 SER N N 2.332 0.216 -3.917 1.00 . A A . 5 SER N 1 1
22 6266 1 1 5 SER O O 0.915 0.324 -7.103 1.00 . A A . 5 SER O 1 1
22 6267 1 1 5 SER OG O -0.168 -0.460 -2.742 1.00 . A A . 5 SER OG 1 1
22 6268 1 1 6 GLU C C 2.551 2.562 -8.040 1.00 . A A . 6 GLU C 1 1
22 6269 1 1 6 GLU CA C 1.532 3.038 -7.004 1.00 . A A . 6 GLU CA 1 1
22 6270 1 1 6 GLU CB C 1.885 4.453 -6.538 1.00 . A A . 6 GLU CB 1 1
22 6271 1 1 6 GLU CD C -0.509 5.238 -6.234 1.00 . A A . 6 GLU CD 1 1
22 6272 1 1 6 GLU CG C 0.859 5.069 -5.595 1.00 . A A . 6 GLU CG 1 1
22 6273 1 1 6 GLU H H 1.667 2.464 -4.963 1.00 . A A . 6 GLU H 1 1
22 6274 1 1 6 GLU HA H 0.554 3.055 -7.463 1.00 . A A . 6 GLU HA 1 1
22 6275 1 1 6 GLU HB2 H 2.836 4.423 -6.027 1.00 . A A . 6 GLU HB2 1 1
22 6276 1 1 6 GLU HB3 H 1.973 5.092 -7.404 1.00 . A A . 6 GLU HB3 1 1
22 6277 1 1 6 GLU HG2 H 0.757 4.430 -4.731 1.00 . A A . 6 GLU HG2 1 1
22 6278 1 1 6 GLU HG3 H 1.216 6.039 -5.282 1.00 . A A . 6 GLU HG3 1 1
22 6279 1 1 6 GLU N N 1.472 2.121 -5.861 1.00 . A A . 6 GLU N 1 1
22 6280 1 1 6 GLU O O 2.280 2.562 -9.242 1.00 . A A . 6 GLU O 1 1
22 6281 1 1 6 GLU OE1 O -1.153 4.214 -6.545 1.00 . A A . 6 GLU OE1 1 1
22 6282 1 1 6 GLU OE2 O -0.935 6.396 -6.424 1.00 . A A . 6 GLU OE2 1 1
22 6283 1 1 7 LEU C C 4.334 0.356 -9.154 1.00 . A A . 7 LEU C 1 1
22 6284 1 1 7 LEU CA C 4.777 1.633 -8.433 1.00 . A A . 7 LEU CA 1 1
22 6285 1 1 7 LEU CB C 6.044 1.355 -7.619 1.00 . A A . 7 LEU CB 1 1
22 6286 1 1 7 LEU CD1 C 7.852 2.169 -6.087 1.00 . A A . 7 LEU CD1 1 1
22 6287 1 1 7 LEU CD2 C 7.120 3.587 -8.010 1.00 . A A . 7 LEU CD2 1 1
22 6288 1 1 7 LEU CG C 6.676 2.581 -6.957 1.00 . A A . 7 LEU CG 1 1
22 6289 1 1 7 LEU H H 3.863 2.146 -6.592 1.00 . A A . 7 LEU H 1 1
22 6290 1 1 7 LEU HA H 4.990 2.393 -9.169 1.00 . A A . 7 LEU HA 1 1
22 6291 1 1 7 LEU HB2 H 5.798 0.642 -6.845 1.00 . A A . 7 LEU HB2 1 1
22 6292 1 1 7 LEU HB3 H 6.777 0.910 -8.274 1.00 . A A . 7 LEU HB3 1 1
22 6293 1 1 7 LEU HD11 H 7.500 1.543 -5.279 1.00 . A A . 7 LEU HD11 1 1
22 6294 1 1 7 LEU HD12 H 8.325 3.050 -5.679 1.00 . A A . 7 LEU HD12 1 1
22 6295 1 1 7 LEU HD13 H 8.566 1.620 -6.683 1.00 . A A . 7 LEU HD13 1 1
22 6296 1 1 7 LEU HD21 H 7.695 4.371 -7.539 1.00 . A A . 7 LEU HD21 1 1
22 6297 1 1 7 LEU HD22 H 6.251 4.016 -8.487 1.00 . A A . 7 LEU HD22 1 1
22 6298 1 1 7 LEU HD23 H 7.729 3.089 -8.750 1.00 . A A . 7 LEU HD23 1 1
22 6299 1 1 7 LEU HG H 5.942 3.059 -6.324 1.00 . A A . 7 LEU HG 1 1
22 6300 1 1 7 LEU N N 3.717 2.135 -7.560 1.00 . A A . 7 LEU N 1 1
22 6301 1 1 7 LEU O O 4.540 0.206 -10.359 1.00 . A A . 7 LEU O 1 1
22 6302 1 1 8 THR C C 2.122 -1.552 -10.004 1.00 . A A . 8 THR C 1 1
22 6303 1 1 8 THR CA C 3.234 -1.815 -8.987 1.00 . A A . 8 THR CA 1 1
22 6304 1 1 8 THR CB C 2.688 -2.774 -7.913 1.00 . A A . 8 THR CB 1 1
22 6305 1 1 8 THR CG2 C 2.615 -4.196 -8.449 1.00 . A A . 8 THR CG2 1 1
22 6306 1 1 8 THR H H 3.567 -0.376 -7.451 1.00 . A A . 8 THR H 1 1
22 6307 1 1 8 THR HA H 4.064 -2.294 -9.486 1.00 . A A . 8 THR HA 1 1
22 6308 1 1 8 THR HB H 1.691 -2.456 -7.653 1.00 . A A . 8 THR HB 1 1
22 6309 1 1 8 THR HG1 H 3.471 -1.892 -6.314 1.00 . A A . 8 THR HG1 1 1
22 6310 1 1 8 THR HG21 H 1.725 -4.677 -8.073 1.00 . A A . 8 THR HG21 1 1
22 6311 1 1 8 THR HG22 H 3.486 -4.747 -8.126 1.00 . A A . 8 THR HG22 1 1
22 6312 1 1 8 THR HG23 H 2.583 -4.172 -9.528 1.00 . A A . 8 THR HG23 1 1
22 6313 1 1 8 THR N N 3.712 -0.557 -8.409 1.00 . A A . 8 THR N 1 1
22 6314 1 1 8 THR O O 2.130 -2.102 -11.106 1.00 . A A . 8 THR O 1 1
22 6315 1 1 8 THR OG1 O 3.524 -2.755 -6.743 1.00 . A A . 8 THR OG1 1 1
22 6316 1 1 9 LEU C C 0.547 0.239 -11.819 1.00 . A A . 9 LEU C 1 1
22 6317 1 1 9 LEU CA C 0.053 -0.322 -10.485 1.00 . A A . 9 LEU CA 1 1
22 6318 1 1 9 LEU CB C -0.817 0.721 -9.779 1.00 . A A . 9 LEU CB 1 1
22 6319 1 1 9 LEU CD1 C -3.065 0.231 -10.772 1.00 . A A . 9 LEU CD1 1 1
22 6320 1 1 9 LEU CD2 C -2.525 2.540 -9.969 1.00 . A A . 9 LEU CD2 1 1
22 6321 1 1 9 LEU CG C -1.973 1.276 -10.608 1.00 . A A . 9 LEU CG 1 1
22 6322 1 1 9 LEU H H 1.240 -0.281 -8.726 1.00 . A A . 9 LEU H 1 1
22 6323 1 1 9 LEU HA H -0.536 -1.208 -10.670 1.00 . A A . 9 LEU HA 1 1
22 6324 1 1 9 LEU HB2 H -1.226 0.270 -8.887 1.00 . A A . 9 LEU HB2 1 1
22 6325 1 1 9 LEU HB3 H -0.185 1.546 -9.487 1.00 . A A . 9 LEU HB3 1 1
22 6326 1 1 9 LEU HD11 H -2.813 -0.427 -11.590 1.00 . A A . 9 LEU HD11 1 1
22 6327 1 1 9 LEU HD12 H -4.004 0.722 -10.981 1.00 . A A . 9 LEU HD12 1 1
22 6328 1 1 9 LEU HD13 H -3.153 -0.343 -9.862 1.00 . A A . 9 LEU HD13 1 1
22 6329 1 1 9 LEU HD21 H -1.866 2.858 -9.174 1.00 . A A . 9 LEU HD21 1 1
22 6330 1 1 9 LEU HD22 H -3.506 2.340 -9.565 1.00 . A A . 9 LEU HD22 1 1
22 6331 1 1 9 LEU HD23 H -2.594 3.319 -10.713 1.00 . A A . 9 LEU HD23 1 1
22 6332 1 1 9 LEU HG H -1.605 1.531 -11.593 1.00 . A A . 9 LEU HG 1 1
22 6333 1 1 9 LEU N N 1.176 -0.692 -9.622 1.00 . A A . 9 LEU N 1 1
22 6334 1 1 9 LEU O O 0.056 -0.135 -12.883 1.00 . A A . 9 LEU O 1 1
22 6335 1 1 10 GLN C C 2.702 0.691 -13.876 1.00 . A A . 10 GLN C 1 1
22 6336 1 1 10 GLN CA C 2.121 1.748 -12.931 1.00 . A A . 10 GLN CA 1 1
22 6337 1 1 10 GLN CB C 3.217 2.731 -12.514 1.00 . A A . 10 GLN CB 1 1
22 6338 1 1 10 GLN CD C 5.087 4.264 -13.240 1.00 . A A . 10 GLN CD 1 1
22 6339 1 1 10 GLN CG C 3.940 3.380 -13.684 1.00 . A A . 10 GLN CG 1 1
22 6340 1 1 10 GLN H H 1.881 1.379 -10.856 1.00 . A A . 10 GLN H 1 1
22 6341 1 1 10 GLN HA H 1.342 2.287 -13.447 1.00 . A A . 10 GLN HA 1 1
22 6342 1 1 10 GLN HB2 H 2.772 3.514 -11.918 1.00 . A A . 10 GLN HB2 1 1
22 6343 1 1 10 GLN HB3 H 3.945 2.206 -11.915 1.00 . A A . 10 GLN HB3 1 1
22 6344 1 1 10 GLN HE21 H 4.212 5.853 -14.034 1.00 . A A . 10 GLN HE21 1 1
22 6345 1 1 10 GLN HE22 H 5.727 6.132 -13.257 1.00 . A A . 10 GLN HE22 1 1
22 6346 1 1 10 GLN HG2 H 4.331 2.604 -14.325 1.00 . A A . 10 GLN HG2 1 1
22 6347 1 1 10 GLN HG3 H 3.234 3.981 -14.238 1.00 . A A . 10 GLN HG3 1 1
22 6348 1 1 10 GLN N N 1.533 1.131 -11.744 1.00 . A A . 10 GLN N 1 1
22 6349 1 1 10 GLN NE2 N 4.999 5.545 -13.543 1.00 . A A . 10 GLN NE2 1 1
22 6350 1 1 10 GLN O O 2.541 0.778 -15.093 1.00 . A A . 10 GLN O 1 1
22 6351 1 1 10 GLN OE1 O 6.045 3.803 -12.629 1.00 . A A . 10 GLN OE1 1 1
22 6352 1 1 11 GLU C C 2.893 -2.326 -14.643 1.00 . A A . 11 GLU C 1 1
22 6353 1 1 11 GLU CA C 3.968 -1.378 -14.105 1.00 . A A . 11 GLU CA 1 1
22 6354 1 1 11 GLU CB C 5.000 -2.156 -13.282 1.00 . A A . 11 GLU CB 1 1
22 6355 1 1 11 GLU CD C 6.779 -3.967 -13.271 1.00 . A A . 11 GLU CD 1 1
22 6356 1 1 11 GLU CG C 5.692 -3.264 -14.065 1.00 . A A . 11 GLU CG 1 1
22 6357 1 1 11 GLU H H 3.466 -0.326 -12.328 1.00 . A A . 11 GLU H 1 1
22 6358 1 1 11 GLU HA H 4.467 -0.918 -14.945 1.00 . A A . 11 GLU HA 1 1
22 6359 1 1 11 GLU HB2 H 5.755 -1.468 -12.930 1.00 . A A . 11 GLU HB2 1 1
22 6360 1 1 11 GLU HB3 H 4.505 -2.600 -12.431 1.00 . A A . 11 GLU HB3 1 1
22 6361 1 1 11 GLU HG2 H 4.952 -3.996 -14.354 1.00 . A A . 11 GLU HG2 1 1
22 6362 1 1 11 GLU HG3 H 6.135 -2.835 -14.952 1.00 . A A . 11 GLU HG3 1 1
22 6363 1 1 11 GLU N N 3.374 -0.307 -13.307 1.00 . A A . 11 GLU N 1 1
22 6364 1 1 11 GLU O O 2.868 -2.634 -15.839 1.00 . A A . 11 GLU O 1 1
22 6365 1 1 11 GLU OE1 O 7.049 -3.547 -12.123 1.00 . A A . 11 GLU OE1 1 1
22 6366 1 1 11 GLU OE2 O 7.364 -4.936 -13.801 1.00 . A A . 11 GLU OE2 1 1
22 6367 1 1 12 LEU C C 0.023 -3.057 -15.228 1.00 . A A . 12 LEU C 1 1
22 6368 1 1 12 LEU CA C 0.920 -3.689 -14.161 1.00 . A A . 12 LEU CA 1 1
22 6369 1 1 12 LEU CB C 0.066 -4.080 -12.953 1.00 . A A . 12 LEU CB 1 1
22 6370 1 1 12 LEU CD1 C -0.138 -5.111 -10.683 1.00 . A A . 12 LEU CD1 1 1
22 6371 1 1 12 LEU CD2 C 1.457 -6.078 -12.350 1.00 . A A . 12 LEU CD2 1 1
22 6372 1 1 12 LEU CG C 0.810 -4.802 -11.831 1.00 . A A . 12 LEU CG 1 1
22 6373 1 1 12 LEU H H 2.065 -2.498 -12.809 1.00 . A A . 12 LEU H 1 1
22 6374 1 1 12 LEU HA H 1.373 -4.579 -14.572 1.00 . A A . 12 LEU HA 1 1
22 6375 1 1 12 LEU HB2 H -0.372 -3.181 -12.545 1.00 . A A . 12 LEU HB2 1 1
22 6376 1 1 12 LEU HB3 H -0.731 -4.723 -13.297 1.00 . A A . 12 LEU HB3 1 1
22 6377 1 1 12 LEU HD11 H -0.333 -4.207 -10.124 1.00 . A A . 12 LEU HD11 1 1
22 6378 1 1 12 LEU HD12 H 0.312 -5.846 -10.033 1.00 . A A . 12 LEU HD12 1 1
22 6379 1 1 12 LEU HD13 H -1.066 -5.497 -11.077 1.00 . A A . 12 LEU HD13 1 1
22 6380 1 1 12 LEU HD21 H 1.174 -6.232 -13.380 1.00 . A A . 12 LEU HD21 1 1
22 6381 1 1 12 LEU HD22 H 1.126 -6.916 -11.755 1.00 . A A . 12 LEU HD22 1 1
22 6382 1 1 12 LEU HD23 H 2.532 -5.990 -12.281 1.00 . A A . 12 LEU HD23 1 1
22 6383 1 1 12 LEU HG H 1.590 -4.155 -11.457 1.00 . A A . 12 LEU HG 1 1
22 6384 1 1 12 LEU N N 1.998 -2.782 -13.759 1.00 . A A . 12 LEU N 1 1
22 6385 1 1 12 LEU O O -0.282 -3.676 -16.244 1.00 . A A . 12 LEU O 1 1
22 6386 1 1 13 LEU C C -0.430 -0.236 -16.892 1.00 . A A . 13 LEU C 1 1
22 6387 1 1 13 LEU CA C -1.249 -1.106 -15.942 1.00 . A A . 13 LEU CA 1 1
22 6388 1 1 13 LEU CB C -2.295 -0.263 -15.210 1.00 . A A . 13 LEU CB 1 1
22 6389 1 1 13 LEU CD1 C -3.213 -1.970 -13.603 1.00 . A A . 13 LEU CD1 1 1
22 6390 1 1 13 LEU CD2 C -4.651 -0.073 -14.374 1.00 . A A . 13 LEU CD2 1 1
22 6391 1 1 13 LEU CG C -3.536 -1.034 -14.757 1.00 . A A . 13 LEU CG 1 1
22 6392 1 1 13 LEU H H -0.109 -1.363 -14.164 1.00 . A A . 13 LEU H 1 1
22 6393 1 1 13 LEU HA H -1.762 -1.853 -16.529 1.00 . A A . 13 LEU HA 1 1
22 6394 1 1 13 LEU HB2 H -1.829 0.176 -14.339 1.00 . A A . 13 LEU HB2 1 1
22 6395 1 1 13 LEU HB3 H -2.612 0.532 -15.868 1.00 . A A . 13 LEU HB3 1 1
22 6396 1 1 13 LEU HD11 H -3.413 -1.470 -12.667 1.00 . A A . 13 LEU HD11 1 1
22 6397 1 1 13 LEU HD12 H -2.170 -2.248 -13.646 1.00 . A A . 13 LEU HD12 1 1
22 6398 1 1 13 LEU HD13 H -3.825 -2.856 -13.676 1.00 . A A . 13 LEU HD13 1 1
22 6399 1 1 13 LEU HD21 H -4.505 0.261 -13.357 1.00 . A A . 13 LEU HD21 1 1
22 6400 1 1 13 LEU HD22 H -5.604 -0.577 -14.454 1.00 . A A . 13 LEU HD22 1 1
22 6401 1 1 13 LEU HD23 H -4.638 0.779 -15.038 1.00 . A A . 13 LEU HD23 1 1
22 6402 1 1 13 LEU HG H -3.883 -1.637 -15.583 1.00 . A A . 13 LEU HG 1 1
22 6403 1 1 13 LEU N N -0.392 -1.816 -14.994 1.00 . A A . 13 LEU N 1 1
22 6404 1 1 13 LEU O O -0.796 0.898 -17.200 1.00 . A A . 13 LEU O 1 1
22 6405 1 1 14 GLY C C 2.385 -1.029 -19.120 1.00 . A A . 14 GLY C 1 1
22 6406 1 1 14 GLY CA C 1.547 -0.084 -18.275 1.00 . A A . 14 GLY CA 1 1
22 6407 1 1 14 GLY H H 0.899 -1.702 -17.070 1.00 . A A . 14 GLY H 1 1
22 6408 1 1 14 GLY HA2 H 0.944 0.528 -18.929 1.00 . A A . 14 GLY HA2 1 1
22 6409 1 1 14 GLY HA3 H 2.207 0.555 -17.708 1.00 . A A . 14 GLY HA3 1 1
22 6410 1 1 14 GLY N N 0.675 -0.793 -17.356 1.00 . A A . 14 GLY N 1 1
22 6411 1 1 14 GLY O O 1.927 -1.514 -20.158 1.00 . A A . 14 GLY O 1 1
22 6412 1 1 15 GLU C C 3.985 -3.638 -19.396 1.00 . A A . 15 GLU C 1 1
22 6413 1 1 15 GLU CA C 4.515 -2.203 -19.386 1.00 . A A . 15 GLU CA 1 1
22 6414 1 1 15 GLU CB C 5.922 -2.145 -18.787 1.00 . A A . 15 GLU CB 1 1
22 6415 1 1 15 GLU CD C 8.036 -0.775 -18.503 1.00 . A A . 15 GLU CD 1 1
22 6416 1 1 15 GLU CG C 6.593 -0.790 -18.969 1.00 . A A . 15 GLU CG 1 1
22 6417 1 1 15 GLU H H 3.907 -0.890 -17.828 1.00 . A A . 15 GLU H 1 1
22 6418 1 1 15 GLU HA H 4.562 -1.861 -20.411 1.00 . A A . 15 GLU HA 1 1
22 6419 1 1 15 GLU HB2 H 5.862 -2.356 -17.729 1.00 . A A . 15 GLU HB2 1 1
22 6420 1 1 15 GLU HB3 H 6.537 -2.895 -19.262 1.00 . A A . 15 GLU HB3 1 1
22 6421 1 1 15 GLU HG2 H 6.568 -0.530 -20.016 1.00 . A A . 15 GLU HG2 1 1
22 6422 1 1 15 GLU HG3 H 6.040 -0.053 -18.405 1.00 . A A . 15 GLU HG3 1 1
22 6423 1 1 15 GLU N N 3.608 -1.301 -18.668 1.00 . A A . 15 GLU N 1 1
22 6424 1 1 15 GLU O O 4.207 -4.378 -20.350 1.00 . A A . 15 GLU O 1 1
22 6425 1 1 15 GLU OE1 O 8.276 -1.051 -17.311 1.00 . A A . 15 GLU OE1 1 1
22 6426 1 1 15 GLU OE2 O 8.924 -0.477 -19.331 1.00 . A A . 15 GLU OE2 1 1
22 6427 1 1 16 GLU C C 1.332 -5.411 -18.991 1.00 . A A . 16 GLU C 1 1
22 6428 1 1 16 GLU CA C 2.692 -5.367 -18.286 1.00 . A A . 16 GLU CA 1 1
22 6429 1 1 16 GLU CB C 2.580 -5.853 -16.843 1.00 . A A . 16 GLU CB 1 1
22 6430 1 1 16 GLU CD C 4.372 -7.574 -17.208 1.00 . A A . 16 GLU CD 1 1
22 6431 1 1 16 GLU CG C 3.883 -6.437 -16.329 1.00 . A A . 16 GLU CG 1 1
22 6432 1 1 16 GLU H H 3.110 -3.395 -17.608 1.00 . A A . 16 GLU H 1 1
22 6433 1 1 16 GLU HA H 3.364 -6.026 -18.818 1.00 . A A . 16 GLU HA 1 1
22 6434 1 1 16 GLU HB2 H 2.303 -5.021 -16.211 1.00 . A A . 16 GLU HB2 1 1
22 6435 1 1 16 GLU HB3 H 1.817 -6.615 -16.784 1.00 . A A . 16 GLU HB3 1 1
22 6436 1 1 16 GLU HG2 H 4.633 -5.660 -16.313 1.00 . A A . 16 GLU HG2 1 1
22 6437 1 1 16 GLU HG3 H 3.728 -6.813 -15.329 1.00 . A A . 16 GLU HG3 1 1
22 6438 1 1 16 GLU N N 3.269 -4.026 -18.347 1.00 . A A . 16 GLU N 1 1
22 6439 1 1 16 GLU O O 0.946 -6.432 -19.558 1.00 . A A . 16 GLU O 1 1
22 6440 1 1 16 GLU OE1 O 3.742 -8.651 -17.191 1.00 . A A . 16 GLU OE1 1 1
22 6441 1 1 16 GLU OE2 O 5.363 -7.376 -17.948 1.00 . A A . 16 GLU OE2 1 1
22 6442 1 1 17 ARG C C -0.526 -4.221 -21.133 1.00 . A A . 17 ARG C 1 1
22 6443 1 1 17 ARG CA C -0.685 -4.178 -19.611 1.00 . A A . 17 ARG CA 1 1
22 6444 1 1 17 ARG CB C -1.365 -2.872 -19.199 1.00 . A A . 17 ARG CB 1 1
22 6445 1 1 17 ARG CD C -3.154 -1.350 -20.059 1.00 . A A . 17 ARG CD 1 1
22 6446 1 1 17 ARG CG C -2.819 -2.766 -19.627 1.00 . A A . 17 ARG CG 1 1
22 6447 1 1 17 ARG CZ C -2.439 0.188 -21.830 1.00 . A A . 17 ARG CZ 1 1
22 6448 1 1 17 ARG H H 0.990 -3.507 -18.504 1.00 . A A . 17 ARG H 1 1
22 6449 1 1 17 ARG HA H -1.291 -5.013 -19.293 1.00 . A A . 17 ARG HA 1 1
22 6450 1 1 17 ARG HB2 H -1.324 -2.784 -18.124 1.00 . A A . 17 ARG HB2 1 1
22 6451 1 1 17 ARG HB3 H -0.823 -2.047 -19.638 1.00 . A A . 17 ARG HB3 1 1
22 6452 1 1 17 ARG HD2 H -4.225 -1.263 -20.174 1.00 . A A . 17 ARG HD2 1 1
22 6453 1 1 17 ARG HD3 H -2.814 -0.662 -19.299 1.00 . A A . 17 ARG HD3 1 1
22 6454 1 1 17 ARG HE H -2.122 -1.759 -21.851 1.00 . A A . 17 ARG HE 1 1
22 6455 1 1 17 ARG HG2 H -2.993 -3.437 -20.455 1.00 . A A . 17 ARG HG2 1 1
22 6456 1 1 17 ARG HG3 H -3.452 -3.041 -18.796 1.00 . A A . 17 ARG HG3 1 1
22 6457 1 1 17 ARG HH11 H -3.325 1.096 -20.284 1.00 . A A . 17 ARG HH11 1 1
22 6458 1 1 17 ARG HH12 H -2.847 2.131 -21.581 1.00 . A A . 17 ARG HH12 1 1
22 6459 1 1 17 ARG HH21 H -1.530 -0.470 -23.488 1.00 . A A . 17 ARG HH21 1 1
22 6460 1 1 17 ARG HH22 H -1.813 1.249 -23.403 1.00 . A A . 17 ARG HH22 1 1
22 6461 1 1 17 ARG N N 0.621 -4.286 -18.963 1.00 . A A . 17 ARG N 1 1
22 6462 1 1 17 ARG NE N -2.510 -1.017 -21.325 1.00 . A A . 17 ARG NE 1 1
22 6463 1 1 17 ARG NH1 N -2.907 1.221 -21.180 1.00 . A A . 17 ARG NH1 1 1
22 6464 1 1 17 ARG NH2 N -1.887 0.345 -22.997 1.00 . A A . 17 ARG NH2 1 1
22 6465 1 1 17 ARG O O -1.169 -5.024 -21.809 1.00 . A A . 17 ARG O 1 1
22 6466 1 1 18 ARG C C -0.593 -3.014 -23.939 1.00 . A A . 18 ARG C 1 1
22 6467 1 1 18 ARG CA C 0.658 -3.286 -23.090 1.00 . A A . 18 ARG CA 1 1
22 6468 1 1 18 ARG CB C 1.348 -4.582 -23.524 1.00 . A A . 18 ARG CB 1 1
22 6469 1 1 18 ARG CD C 2.907 -6.404 -22.732 1.00 . A A . 18 ARG CD 1 1
22 6470 1 1 18 ARG CG C 2.503 -4.946 -22.609 1.00 . A A . 18 ARG CG 1 1
22 6471 1 1 18 ARG CZ C 4.073 -8.077 -21.366 1.00 . A A . 18 ARG CZ 1 1
22 6472 1 1 18 ARG H H 0.849 -2.760 -21.037 1.00 . A A . 18 ARG H 1 1
22 6473 1 1 18 ARG HA H 1.348 -2.468 -23.234 1.00 . A A . 18 ARG HA 1 1
22 6474 1 1 18 ARG HB2 H 0.628 -5.388 -23.509 1.00 . A A . 18 ARG HB2 1 1
22 6475 1 1 18 ARG HB3 H 1.730 -4.462 -24.527 1.00 . A A . 18 ARG HB3 1 1
22 6476 1 1 18 ARG HD2 H 2.015 -7.010 -22.790 1.00 . A A . 18 ARG HD2 1 1
22 6477 1 1 18 ARG HD3 H 3.490 -6.530 -23.631 1.00 . A A . 18 ARG HD3 1 1
22 6478 1 1 18 ARG HE H 3.958 -6.147 -20.924 1.00 . A A . 18 ARG HE 1 1
22 6479 1 1 18 ARG HG2 H 3.354 -4.325 -22.854 1.00 . A A . 18 ARG HG2 1 1
22 6480 1 1 18 ARG HG3 H 2.205 -4.753 -21.588 1.00 . A A . 18 ARG HG3 1 1
22 6481 1 1 18 ARG HH11 H 3.261 -8.781 -23.052 1.00 . A A . 18 ARG HH11 1 1
22 6482 1 1 18 ARG HH12 H 4.050 -9.953 -22.059 1.00 . A A . 18 ARG HH12 1 1
22 6483 1 1 18 ARG HH21 H 4.970 -7.683 -19.597 1.00 . A A . 18 ARG HH21 1 1
22 6484 1 1 18 ARG HH22 H 5.006 -9.333 -20.122 1.00 . A A . 18 ARG HH22 1 1
22 6485 1 1 18 ARG N N 0.360 -3.358 -21.650 1.00 . A A . 18 ARG N 1 1
22 6486 1 1 18 ARG NE N 3.703 -6.835 -21.582 1.00 . A A . 18 ARG NE 1 1
22 6487 1 1 18 ARG NH1 N 3.772 -9.012 -22.228 1.00 . A A . 18 ARG NH1 1 1
22 6488 1 1 18 ARG NH2 N 4.736 -8.392 -20.283 1.00 . A A . 18 ARG NH2 1 1
22 6489 1 1 18 ARG O O -1.387 -2.125 -23.550 1.00 . A A . 18 ARG O 1 1
22 6490 1 1 18 ARG OXT O -0.761 -3.669 -24.991 1.00 . A A . 18 ARG OXT 1 1
23 6491 1 1 1 ILE C C 5.731 2.636 1.594 1.00 . A A . 1 ILE C 1 1
23 6492 1 1 1 ILE CA C 5.651 3.763 2.632 1.00 . A A . 1 ILE CA 1 1
23 6493 1 1 1 ILE CB C 4.700 4.880 2.123 1.00 . A A . 1 ILE CB 1 1
23 6494 1 1 1 ILE CD1 C 4.229 5.715 4.493 1.00 . A A . 1 ILE CD1 1 1
23 6495 1 1 1 ILE CG1 C 4.695 6.067 3.095 1.00 . A A . 1 ILE CG1 1 1
23 6496 1 1 1 ILE CG2 C 3.281 4.364 1.912 1.00 . A A . 1 ILE CG2 1 1
23 6497 1 1 1 ILE H1 H 7.330 4.860 2.054 1.00 . A A . 1 ILE H1 1 1
23 6498 1 1 1 ILE H2 H 7.683 3.553 3.073 1.00 . A A . 1 ILE H2 1 1
23 6499 1 1 1 ILE H3 H 6.985 4.957 3.710 1.00 . A A . 1 ILE H3 1 1
23 6500 1 1 1 ILE HA H 5.258 3.367 3.558 1.00 . A A . 1 ILE HA 1 1
23 6501 1 1 1 ILE HB H 5.070 5.215 1.168 1.00 . A A . 1 ILE HB 1 1
23 6502 1 1 1 ILE HD11 H 3.290 5.184 4.437 1.00 . A A . 1 ILE HD11 1 1
23 6503 1 1 1 ILE HD12 H 4.097 6.619 5.067 1.00 . A A . 1 ILE HD12 1 1
23 6504 1 1 1 ILE HD13 H 4.968 5.089 4.972 1.00 . A A . 1 ILE HD13 1 1
23 6505 1 1 1 ILE HG12 H 5.696 6.463 3.172 1.00 . A A . 1 ILE HG12 1 1
23 6506 1 1 1 ILE HG13 H 4.039 6.834 2.710 1.00 . A A . 1 ILE HG13 1 1
23 6507 1 1 1 ILE HG21 H 3.315 3.426 1.378 1.00 . A A . 1 ILE HG21 1 1
23 6508 1 1 1 ILE HG22 H 2.717 5.085 1.340 1.00 . A A . 1 ILE HG22 1 1
23 6509 1 1 1 ILE HG23 H 2.807 4.215 2.871 1.00 . A A . 1 ILE HG23 1 1
23 6510 1 1 1 ILE N N 7.007 4.320 2.888 1.00 . A A . 1 ILE N 1 1
23 6511 1 1 1 ILE O O 6.521 2.722 0.656 1.00 . A A . 1 ILE O 1 1
23 6512 1 1 2 PRO C C 4.358 0.779 -0.569 1.00 . A A . 2 PRO C 1 1
23 6513 1 1 2 PRO CA C 4.940 0.414 0.808 1.00 . A A . 2 PRO CA 1 1
23 6514 1 1 2 PRO CB C 4.070 -0.634 1.507 1.00 . A A . 2 PRO CB 1 1
23 6515 1 1 2 PRO CD C 3.984 1.345 2.857 1.00 . A A . 2 PRO CD 1 1
23 6516 1 1 2 PRO CG C 3.192 0.141 2.427 1.00 . A A . 2 PRO CG 1 1
23 6517 1 1 2 PRO HA H 5.939 0.023 0.676 1.00 . A A . 2 PRO HA 1 1
23 6518 1 1 2 PRO HB2 H 3.493 -1.174 0.771 1.00 . A A . 2 PRO HB2 1 1
23 6519 1 1 2 PRO HB3 H 4.700 -1.322 2.052 1.00 . A A . 2 PRO HB3 1 1
23 6520 1 1 2 PRO HD2 H 3.335 2.201 2.969 1.00 . A A . 2 PRO HD2 1 1
23 6521 1 1 2 PRO HD3 H 4.507 1.147 3.779 1.00 . A A . 2 PRO HD3 1 1
23 6522 1 1 2 PRO HG2 H 2.298 0.450 1.906 1.00 . A A . 2 PRO HG2 1 1
23 6523 1 1 2 PRO HG3 H 2.936 -0.463 3.285 1.00 . A A . 2 PRO HG3 1 1
23 6524 1 1 2 PRO N N 4.936 1.552 1.750 1.00 . A A . 2 PRO N 1 1
23 6525 1 1 2 PRO O O 3.431 0.136 -1.067 1.00 . A A . 2 PRO O 1 1
23 6526 1 1 3 GLU C C 4.828 1.365 -3.610 1.00 . A A . 3 GLU C 1 1
23 6527 1 1 3 GLU CA C 4.495 2.336 -2.472 1.00 . A A . 3 GLU CA 1 1
23 6528 1 1 3 GLU CB C 5.169 3.685 -2.720 1.00 . A A . 3 GLU CB 1 1
23 6529 1 1 3 GLU CD C 6.033 5.650 -1.388 1.00 . A A . 3 GLU CD 1 1
23 6530 1 1 3 GLU CG C 4.874 4.706 -1.633 1.00 . A A . 3 GLU CG 1 1
23 6531 1 1 3 GLU H H 5.651 2.295 -0.696 1.00 . A A . 3 GLU H 1 1
23 6532 1 1 3 GLU HA H 3.426 2.482 -2.440 1.00 . A A . 3 GLU HA 1 1
23 6533 1 1 3 GLU HB2 H 6.238 3.539 -2.771 1.00 . A A . 3 GLU HB2 1 1
23 6534 1 1 3 GLU HB3 H 4.821 4.082 -3.662 1.00 . A A . 3 GLU HB3 1 1
23 6535 1 1 3 GLU HG2 H 4.014 5.287 -1.927 1.00 . A A . 3 GLU HG2 1 1
23 6536 1 1 3 GLU HG3 H 4.656 4.181 -0.714 1.00 . A A . 3 GLU HG3 1 1
23 6537 1 1 3 GLU N N 4.918 1.828 -1.166 1.00 . A A . 3 GLU N 1 1
23 6538 1 1 3 GLU O O 4.462 1.604 -4.760 1.00 . A A . 3 GLU O 1 1
23 6539 1 1 3 GLU OE1 O 6.409 6.387 -2.321 1.00 . A A . 3 GLU OE1 1 1
23 6540 1 1 3 GLU OE2 O 6.570 5.646 -0.256 1.00 . A A . 3 GLU OE2 1 1
23 6541 1 1 4 SER C C 4.651 -1.263 -5.024 1.00 . A A . 4 SER C 1 1
23 6542 1 1 4 SER CA C 5.879 -0.752 -4.268 1.00 . A A . 4 SER CA 1 1
23 6543 1 1 4 SER CB C 6.593 -1.919 -3.582 1.00 . A A . 4 SER CB 1 1
23 6544 1 1 4 SER H H 5.759 0.131 -2.345 1.00 . A A . 4 SER H 1 1
23 6545 1 1 4 SER HA H 6.555 -0.296 -4.975 1.00 . A A . 4 SER HA 1 1
23 6546 1 1 4 SER HB2 H 6.760 -2.708 -4.300 1.00 . A A . 4 SER HB2 1 1
23 6547 1 1 4 SER HB3 H 7.542 -1.579 -3.194 1.00 . A A . 4 SER HB3 1 1
23 6548 1 1 4 SER HG H 6.042 -3.358 -2.370 1.00 . A A . 4 SER HG 1 1
23 6549 1 1 4 SER N N 5.508 0.266 -3.281 1.00 . A A . 4 SER N 1 1
23 6550 1 1 4 SER O O 4.718 -1.540 -6.219 1.00 . A A . 4 SER O 1 1
23 6551 1 1 4 SER OG O 5.819 -2.434 -2.511 1.00 . A A . 4 SER OG 1 1
23 6552 1 1 5 SER C C 1.827 -0.832 -6.013 1.00 . A A . 5 SER C 1 1
23 6553 1 1 5 SER CA C 2.279 -1.822 -4.941 1.00 . A A . 5 SER CA 1 1
23 6554 1 1 5 SER CB C 1.182 -1.968 -3.895 1.00 . A A . 5 SER CB 1 1
23 6555 1 1 5 SER H H 3.530 -1.122 -3.375 1.00 . A A . 5 SER H 1 1
23 6556 1 1 5 SER HA H 2.462 -2.781 -5.402 1.00 . A A . 5 SER HA 1 1
23 6557 1 1 5 SER HB2 H 0.969 -1.002 -3.466 1.00 . A A . 5 SER HB2 1 1
23 6558 1 1 5 SER HB3 H 0.296 -2.356 -4.371 1.00 . A A . 5 SER HB3 1 1
23 6559 1 1 5 SER HG H 1.698 -2.357 -2.045 1.00 . A A . 5 SER HG 1 1
23 6560 1 1 5 SER N N 3.525 -1.368 -4.324 1.00 . A A . 5 SER N 1 1
23 6561 1 1 5 SER O O 1.448 -1.222 -7.118 1.00 . A A . 5 SER O 1 1
23 6562 1 1 5 SER OG O 1.572 -2.853 -2.858 1.00 . A A . 5 SER OG 1 1
23 6563 1 1 6 GLU C C 2.527 1.504 -7.787 1.00 . A A . 6 GLU C 1 1
23 6564 1 1 6 GLU CA C 1.538 1.506 -6.627 1.00 . A A . 6 GLU CA 1 1
23 6565 1 1 6 GLU CB C 1.552 2.869 -5.933 1.00 . A A . 6 GLU CB 1 1
23 6566 1 1 6 GLU CD C 1.024 5.340 -6.076 1.00 . A A . 6 GLU CD 1 1
23 6567 1 1 6 GLU CG C 0.991 3.998 -6.785 1.00 . A A . 6 GLU CG 1 1
23 6568 1 1 6 GLU H H 2.236 0.704 -4.799 1.00 . A A . 6 GLU H 1 1
23 6569 1 1 6 GLU HA H 0.547 1.300 -7.002 1.00 . A A . 6 GLU HA 1 1
23 6570 1 1 6 GLU HB2 H 0.972 2.802 -5.029 1.00 . A A . 6 GLU HB2 1 1
23 6571 1 1 6 GLU HB3 H 2.572 3.115 -5.676 1.00 . A A . 6 GLU HB3 1 1
23 6572 1 1 6 GLU HG2 H 1.575 4.073 -7.690 1.00 . A A . 6 GLU HG2 1 1
23 6573 1 1 6 GLU HG3 H -0.033 3.765 -7.037 1.00 . A A . 6 GLU HG3 1 1
23 6574 1 1 6 GLU N N 1.903 0.455 -5.686 1.00 . A A . 6 GLU N 1 1
23 6575 1 1 6 GLU O O 2.140 1.558 -8.951 1.00 . A A . 6 GLU O 1 1
23 6576 1 1 6 GLU OE1 O 0.383 5.464 -5.010 1.00 . A A . 6 GLU OE1 1 1
23 6577 1 1 6 GLU OE2 O 1.688 6.267 -6.586 1.00 . A A . 6 GLU OE2 1 1
23 6578 1 1 7 LEU C C 4.764 0.193 -9.379 1.00 . A A . 7 LEU C 1 1
23 6579 1 1 7 LEU CA C 4.887 1.395 -8.434 1.00 . A A . 7 LEU CA 1 1
23 6580 1 1 7 LEU CB C 6.251 1.371 -7.739 1.00 . A A . 7 LEU CB 1 1
23 6581 1 1 7 LEU CD1 C 7.935 2.453 -6.233 1.00 . A A . 7 LEU CD1 1 1
23 6582 1 1 7 LEU CD2 C 6.537 3.865 -7.751 1.00 . A A . 7 LEU CD2 1 1
23 6583 1 1 7 LEU CG C 6.575 2.606 -6.896 1.00 . A A . 7 LEU CG 1 1
23 6584 1 1 7 LEU H H 4.040 1.373 -6.485 1.00 . A A . 7 LEU H 1 1
23 6585 1 1 7 LEU HA H 4.814 2.299 -9.020 1.00 . A A . 7 LEU HA 1 1
23 6586 1 1 7 LEU HB2 H 6.288 0.503 -7.097 1.00 . A A . 7 LEU HB2 1 1
23 6587 1 1 7 LEU HB3 H 7.015 1.270 -8.495 1.00 . A A . 7 LEU HB3 1 1
23 6588 1 1 7 LEU HD11 H 8.520 1.728 -6.778 1.00 . A A . 7 LEU HD11 1 1
23 6589 1 1 7 LEU HD12 H 7.803 2.118 -5.215 1.00 . A A . 7 LEU HD12 1 1
23 6590 1 1 7 LEU HD13 H 8.446 3.404 -6.236 1.00 . A A . 7 LEU HD13 1 1
23 6591 1 1 7 LEU HD21 H 7.373 3.862 -8.435 1.00 . A A . 7 LEU HD21 1 1
23 6592 1 1 7 LEU HD22 H 6.596 4.735 -7.114 1.00 . A A . 7 LEU HD22 1 1
23 6593 1 1 7 LEU HD23 H 5.613 3.891 -8.311 1.00 . A A . 7 LEU HD23 1 1
23 6594 1 1 7 LEU HG H 5.833 2.706 -6.116 1.00 . A A . 7 LEU HG 1 1
23 6595 1 1 7 LEU N N 3.811 1.422 -7.444 1.00 . A A . 7 LEU N 1 1
23 6596 1 1 7 LEU O O 4.904 0.341 -10.592 1.00 . A A . 7 LEU O 1 1
23 6597 1 1 8 THR C C 3.130 -2.059 -10.582 1.00 . A A . 8 THR C 1 1
23 6598 1 1 8 THR CA C 4.341 -2.189 -9.665 1.00 . A A . 8 THR CA 1 1
23 6599 1 1 8 THR CB C 4.236 -3.488 -8.837 1.00 . A A . 8 THR CB 1 1
23 6600 1 1 8 THR CG2 C 5.597 -3.888 -8.288 1.00 . A A . 8 THR CG2 1 1
23 6601 1 1 8 THR H H 4.369 -1.067 -7.850 1.00 . A A . 8 THR H 1 1
23 6602 1 1 8 THR HA H 5.227 -2.259 -10.283 1.00 . A A . 8 THR HA 1 1
23 6603 1 1 8 THR HB H 3.885 -4.276 -9.485 1.00 . A A . 8 THR HB 1 1
23 6604 1 1 8 THR HG1 H 3.721 -2.812 -7.054 1.00 . A A . 8 THR HG1 1 1
23 6605 1 1 8 THR HG21 H 5.969 -3.106 -7.643 1.00 . A A . 8 THR HG21 1 1
23 6606 1 1 8 THR HG22 H 6.286 -4.036 -9.107 1.00 . A A . 8 THR HG22 1 1
23 6607 1 1 8 THR HG23 H 5.504 -4.805 -7.725 1.00 . A A . 8 THR HG23 1 1
23 6608 1 1 8 THR N N 4.488 -0.995 -8.831 1.00 . A A . 8 THR N 1 1
23 6609 1 1 8 THR O O 3.208 -2.370 -11.769 1.00 . A A . 8 THR O 1 1
23 6610 1 1 8 THR OG1 O 3.308 -3.328 -7.760 1.00 . A A . 8 THR OG1 1 1
23 6611 1 1 9 LEU C C 1.083 -0.296 -11.924 1.00 . A A . 9 LEU C 1 1
23 6612 1 1 9 LEU CA C 0.817 -1.347 -10.839 1.00 . A A . 9 LEU CA 1 1
23 6613 1 1 9 LEU CB C -0.338 -0.887 -9.947 1.00 . A A . 9 LEU CB 1 1
23 6614 1 1 9 LEU CD1 C -2.247 -1.633 -11.390 1.00 . A A . 9 LEU CD1 1 1
23 6615 1 1 9 LEU CD2 C -2.571 0.230 -9.749 1.00 . A A . 9 LEU CD2 1 1
23 6616 1 1 9 LEU CG C -1.594 -0.447 -10.697 1.00 . A A . 9 LEU CG 1 1
23 6617 1 1 9 LEU H H 2.024 -1.300 -9.092 1.00 . A A . 9 LEU H 1 1
23 6618 1 1 9 LEU HA H 0.555 -2.284 -11.309 1.00 . A A . 9 LEU HA 1 1
23 6619 1 1 9 LEU HB2 H -0.602 -1.701 -9.288 1.00 . A A . 9 LEU HB2 1 1
23 6620 1 1 9 LEU HB3 H 0.006 -0.057 -9.347 1.00 . A A . 9 LEU HB3 1 1
23 6621 1 1 9 LEU HD11 H -3.080 -1.981 -10.799 1.00 . A A . 9 LEU HD11 1 1
23 6622 1 1 9 LEU HD12 H -1.525 -2.429 -11.498 1.00 . A A . 9 LEU HD12 1 1
23 6623 1 1 9 LEU HD13 H -2.598 -1.331 -12.366 1.00 . A A . 9 LEU HD13 1 1
23 6624 1 1 9 LEU HD21 H -3.465 0.504 -10.290 1.00 . A A . 9 LEU HD21 1 1
23 6625 1 1 9 LEU HD22 H -2.114 1.117 -9.335 1.00 . A A . 9 LEU HD22 1 1
23 6626 1 1 9 LEU HD23 H -2.828 -0.450 -8.951 1.00 . A A . 9 LEU HD23 1 1
23 6627 1 1 9 LEU HG H -1.311 0.269 -11.456 1.00 . A A . 9 LEU HG 1 1
23 6628 1 1 9 LEU N N 2.022 -1.559 -10.042 1.00 . A A . 9 LEU N 1 1
23 6629 1 1 9 LEU O O 0.741 -0.483 -13.092 1.00 . A A . 9 LEU O 1 1
23 6630 1 1 10 GLN C C 2.960 1.429 -13.551 1.00 . A A . 10 GLN C 1 1
23 6631 1 1 10 GLN CA C 2.066 1.907 -12.400 1.00 . A A . 10 GLN CA 1 1
23 6632 1 1 10 GLN CB C 2.786 2.978 -11.576 1.00 . A A . 10 GLN CB 1 1
23 6633 1 1 10 GLN CD C 3.880 5.235 -11.450 1.00 . A A . 10 GLN CD 1 1
23 6634 1 1 10 GLN CG C 3.134 4.249 -12.330 1.00 . A A . 10 GLN CG 1 1
23 6635 1 1 10 GLN H H 1.960 0.871 -10.555 1.00 . A A . 10 GLN H 1 1
23 6636 1 1 10 GLN HA H 1.155 2.322 -12.804 1.00 . A A . 10 GLN HA 1 1
23 6637 1 1 10 GLN HB2 H 2.157 3.250 -10.743 1.00 . A A . 10 GLN HB2 1 1
23 6638 1 1 10 GLN HB3 H 3.702 2.554 -11.193 1.00 . A A . 10 GLN HB3 1 1
23 6639 1 1 10 GLN HE21 H 2.365 6.508 -11.531 1.00 . A A . 10 GLN HE21 1 1
23 6640 1 1 10 GLN HE22 H 3.723 7.009 -10.592 1.00 . A A . 10 GLN HE22 1 1
23 6641 1 1 10 GLN HG2 H 3.756 3.996 -13.176 1.00 . A A . 10 GLN HG2 1 1
23 6642 1 1 10 GLN HG3 H 2.221 4.712 -12.675 1.00 . A A . 10 GLN HG3 1 1
23 6643 1 1 10 GLN N N 1.713 0.801 -11.509 1.00 . A A . 10 GLN N 1 1
23 6644 1 1 10 GLN NE2 N 3.260 6.365 -11.165 1.00 . A A . 10 GLN NE2 1 1
23 6645 1 1 10 GLN O O 2.724 1.764 -14.714 1.00 . A A . 10 GLN O 1 1
23 6646 1 1 10 GLN OE1 O 4.997 4.975 -11.013 1.00 . A A . 10 GLN OE1 1 1
23 6647 1 1 11 GLU C C 4.170 -0.844 -15.173 1.00 . A A . 11 GLU C 1 1
23 6648 1 1 11 GLU CA C 4.905 0.089 -14.207 1.00 . A A . 11 GLU CA 1 1
23 6649 1 1 11 GLU CB C 6.038 -0.661 -13.497 1.00 . A A . 11 GLU CB 1 1
23 6650 1 1 11 GLU CD C 8.282 -1.807 -13.674 1.00 . A A . 11 GLU CD 1 1
23 6651 1 1 11 GLU CG C 7.160 -1.109 -14.420 1.00 . A A . 11 GLU CG 1 1
23 6652 1 1 11 GLU H H 4.099 0.400 -12.263 1.00 . A A . 11 GLU H 1 1
23 6653 1 1 11 GLU HA H 5.321 0.915 -14.765 1.00 . A A . 11 GLU HA 1 1
23 6654 1 1 11 GLU HB2 H 6.461 -0.015 -12.742 1.00 . A A . 11 GLU HB2 1 1
23 6655 1 1 11 GLU HB3 H 5.626 -1.536 -13.017 1.00 . A A . 11 GLU HB3 1 1
23 6656 1 1 11 GLU HG2 H 6.756 -1.793 -15.152 1.00 . A A . 11 GLU HG2 1 1
23 6657 1 1 11 GLU HG3 H 7.564 -0.242 -14.922 1.00 . A A . 11 GLU HG3 1 1
23 6658 1 1 11 GLU N N 3.975 0.634 -13.213 1.00 . A A . 11 GLU N 1 1
23 6659 1 1 11 GLU O O 4.339 -0.761 -16.394 1.00 . A A . 11 GLU O 1 1
23 6660 1 1 11 GLU OE1 O 8.028 -2.873 -13.074 1.00 . A A . 11 GLU OE1 1 1
23 6661 1 1 11 GLU OE2 O 9.416 -1.284 -13.680 1.00 . A A . 11 GLU OE2 1 1
23 6662 1 1 12 LEU C C 1.607 -1.933 -16.357 1.00 . A A . 12 LEU C 1 1
23 6663 1 1 12 LEU CA C 2.537 -2.661 -15.383 1.00 . A A . 12 LEU CA 1 1
23 6664 1 1 12 LEU CB C 1.717 -3.535 -14.423 1.00 . A A . 12 LEU CB 1 1
23 6665 1 1 12 LEU CD1 C 0.854 -5.299 -16.004 1.00 . A A . 12 LEU CD1 1 1
23 6666 1 1 12 LEU CD2 C -0.395 -4.780 -13.903 1.00 . A A . 12 LEU CD2 1 1
23 6667 1 1 12 LEU CG C 0.473 -4.211 -15.015 1.00 . A A . 12 LEU CG 1 1
23 6668 1 1 12 LEU H H 3.243 -1.712 -13.627 1.00 . A A . 12 LEU H 1 1
23 6669 1 1 12 LEU HA H 3.212 -3.289 -15.944 1.00 . A A . 12 LEU HA 1 1
23 6670 1 1 12 LEU HB2 H 2.366 -4.308 -14.038 1.00 . A A . 12 LEU HB2 1 1
23 6671 1 1 12 LEU HB3 H 1.400 -2.917 -13.595 1.00 . A A . 12 LEU HB3 1 1
23 6672 1 1 12 LEU HD11 H 1.625 -4.931 -16.665 1.00 . A A . 12 LEU HD11 1 1
23 6673 1 1 12 LEU HD12 H -0.013 -5.579 -16.583 1.00 . A A . 12 LEU HD12 1 1
23 6674 1 1 12 LEU HD13 H 1.222 -6.161 -15.466 1.00 . A A . 12 LEU HD13 1 1
23 6675 1 1 12 LEU HD21 H -0.590 -4.011 -13.170 1.00 . A A . 12 LEU HD21 1 1
23 6676 1 1 12 LEU HD22 H 0.119 -5.604 -13.432 1.00 . A A . 12 LEU HD22 1 1
23 6677 1 1 12 LEU HD23 H -1.330 -5.127 -14.317 1.00 . A A . 12 LEU HD23 1 1
23 6678 1 1 12 LEU HG H -0.109 -3.471 -15.545 1.00 . A A . 12 LEU HG 1 1
23 6679 1 1 12 LEU N N 3.335 -1.715 -14.607 1.00 . A A . 12 LEU N 1 1
23 6680 1 1 12 LEU O O 1.546 -2.264 -17.535 1.00 . A A . 12 LEU O 1 1
23 6681 1 1 13 LEU C C 0.638 0.651 -17.758 1.00 . A A . 13 LEU C 1 1
23 6682 1 1 13 LEU CA C -0.061 -0.191 -16.678 1.00 . A A . 13 LEU CA 1 1
23 6683 1 1 13 LEU CB C -0.905 0.721 -15.780 1.00 . A A . 13 LEU CB 1 1
23 6684 1 1 13 LEU CD1 C -3.057 0.639 -17.070 1.00 . A A . 13 LEU CD1 1 1
23 6685 1 1 13 LEU CD2 C -2.589 2.562 -15.542 1.00 . A A . 13 LEU CD2 1 1
23 6686 1 1 13 LEU CG C -1.980 1.545 -16.495 1.00 . A A . 13 LEU CG 1 1
23 6687 1 1 13 LEU H H 0.961 -0.733 -14.896 1.00 . A A . 13 LEU H 1 1
23 6688 1 1 13 LEU HA H -0.717 -0.898 -17.163 1.00 . A A . 13 LEU HA 1 1
23 6689 1 1 13 LEU HB2 H -1.390 0.106 -15.036 1.00 . A A . 13 LEU HB2 1 1
23 6690 1 1 13 LEU HB3 H -0.239 1.405 -15.275 1.00 . A A . 13 LEU HB3 1 1
23 6691 1 1 13 LEU HD11 H -3.637 1.187 -17.798 1.00 . A A . 13 LEU HD11 1 1
23 6692 1 1 13 LEU HD12 H -3.705 0.302 -16.274 1.00 . A A . 13 LEU HD12 1 1
23 6693 1 1 13 LEU HD13 H -2.595 -0.214 -17.545 1.00 . A A . 13 LEU HD13 1 1
23 6694 1 1 13 LEU HD21 H -2.232 3.550 -15.795 1.00 . A A . 13 LEU HD21 1 1
23 6695 1 1 13 LEU HD22 H -2.301 2.324 -14.529 1.00 . A A . 13 LEU HD22 1 1
23 6696 1 1 13 LEU HD23 H -3.665 2.536 -15.626 1.00 . A A . 13 LEU HD23 1 1
23 6697 1 1 13 LEU HG H -1.526 2.083 -17.314 1.00 . A A . 13 LEU HG 1 1
23 6698 1 1 13 LEU N N 0.877 -0.950 -15.854 1.00 . A A . 13 LEU N 1 1
23 6699 1 1 13 LEU O O 0.169 0.722 -18.898 1.00 . A A . 13 LEU O 1 1
23 6700 1 1 14 GLY C C 3.309 1.510 -19.364 1.00 . A A . 14 GLY C 1 1
23 6701 1 1 14 GLY CA C 2.432 2.193 -18.312 1.00 . A A . 14 GLY CA 1 1
23 6702 1 1 14 GLY H H 2.033 1.248 -16.449 1.00 . A A . 14 GLY H 1 1
23 6703 1 1 14 GLY HA2 H 1.699 2.789 -18.831 1.00 . A A . 14 GLY HA2 1 1
23 6704 1 1 14 GLY HA3 H 3.055 2.860 -17.733 1.00 . A A . 14 GLY HA3 1 1
23 6705 1 1 14 GLY N N 1.726 1.318 -17.382 1.00 . A A . 14 GLY N 1 1
23 6706 1 1 14 GLY O O 3.113 1.726 -20.560 1.00 . A A . 14 GLY O 1 1
23 6707 1 1 15 GLU C C 4.825 -1.316 -20.286 1.00 . A A . 15 GLU C 1 1
23 6708 1 1 15 GLU CA C 5.237 0.103 -19.878 1.00 . A A . 15 GLU CA 1 1
23 6709 1 1 15 GLU CB C 6.649 0.078 -19.283 1.00 . A A . 15 GLU CB 1 1
23 6710 1 1 15 GLU CD C 9.107 -0.391 -19.663 1.00 . A A . 15 GLU CD 1 1
23 6711 1 1 15 GLU CG C 7.707 -0.443 -20.245 1.00 . A A . 15 GLU CG 1 1
23 6712 1 1 15 GLU H H 4.453 0.633 -17.969 1.00 . A A . 15 GLU H 1 1
23 6713 1 1 15 GLU HA H 5.257 0.714 -20.767 1.00 . A A . 15 GLU HA 1 1
23 6714 1 1 15 GLU HB2 H 6.921 1.082 -18.992 1.00 . A A . 15 GLU HB2 1 1
23 6715 1 1 15 GLU HB3 H 6.647 -0.553 -18.407 1.00 . A A . 15 GLU HB3 1 1
23 6716 1 1 15 GLU HG2 H 7.476 -1.468 -20.493 1.00 . A A . 15 GLU HG2 1 1
23 6717 1 1 15 GLU HG3 H 7.685 0.157 -21.143 1.00 . A A . 15 GLU HG3 1 1
23 6718 1 1 15 GLU N N 4.308 0.741 -18.934 1.00 . A A . 15 GLU N 1 1
23 6719 1 1 15 GLU O O 4.842 -1.655 -21.472 1.00 . A A . 15 GLU O 1 1
23 6720 1 1 15 GLU OE1 O 9.550 0.713 -19.284 1.00 . A A . 15 GLU OE1 1 1
23 6721 1 1 15 GLU OE2 O 9.764 -1.451 -19.600 1.00 . A A . 15 GLU OE2 1 1
23 6722 1 1 16 GLU C C 2.839 -3.625 -20.455 1.00 . A A . 16 GLU C 1 1
23 6723 1 1 16 GLU CA C 4.113 -3.538 -19.599 1.00 . A A . 16 GLU CA 1 1
23 6724 1 1 16 GLU CB C 3.941 -4.311 -18.288 1.00 . A A . 16 GLU CB 1 1
23 6725 1 1 16 GLU CD C 3.781 -6.583 -17.177 1.00 . A A . 16 GLU CD 1 1
23 6726 1 1 16 GLU CG C 3.707 -5.802 -18.478 1.00 . A A . 16 GLU CG 1 1
23 6727 1 1 16 GLU H H 4.515 -1.841 -18.381 1.00 . A A . 16 GLU H 1 1
23 6728 1 1 16 GLU HA H 4.924 -3.983 -20.156 1.00 . A A . 16 GLU HA 1 1
23 6729 1 1 16 GLU HB2 H 4.831 -4.184 -17.690 1.00 . A A . 16 GLU HB2 1 1
23 6730 1 1 16 GLU HB3 H 3.097 -3.903 -17.752 1.00 . A A . 16 GLU HB3 1 1
23 6731 1 1 16 GLU HG2 H 2.728 -5.946 -18.909 1.00 . A A . 16 GLU HG2 1 1
23 6732 1 1 16 GLU HG3 H 4.456 -6.187 -19.155 1.00 . A A . 16 GLU HG3 1 1
23 6733 1 1 16 GLU N N 4.489 -2.152 -19.313 1.00 . A A . 16 GLU N 1 1
23 6734 1 1 16 GLU O O 2.790 -4.368 -21.438 1.00 . A A . 16 GLU O 1 1
23 6735 1 1 16 GLU OE1 O 4.108 -5.979 -16.130 1.00 . A A . 16 GLU OE1 1 1
23 6736 1 1 16 GLU OE2 O 3.520 -7.803 -17.206 1.00 . A A . 16 GLU OE2 1 1
23 6737 1 1 17 ARG C C 0.532 -1.876 -21.969 1.00 . A A . 17 ARG C 1 1
23 6738 1 1 17 ARG CA C 0.543 -2.876 -20.795 1.00 . A A . 17 ARG CA 1 1
23 6739 1 1 17 ARG CB C -0.594 -2.563 -19.820 1.00 . A A . 17 ARG CB 1 1
23 6740 1 1 17 ARG CD C -3.014 -1.976 -19.528 1.00 . A A . 17 ARG CD 1 1
23 6741 1 1 17 ARG CG C -1.974 -2.601 -20.447 1.00 . A A . 17 ARG CG 1 1
23 6742 1 1 17 ARG CZ C -3.687 -0.150 -21.013 1.00 . A A . 17 ARG CZ 1 1
23 6743 1 1 17 ARG H H 1.908 -2.308 -19.269 1.00 . A A . 17 ARG H 1 1
23 6744 1 1 17 ARG HA H 0.394 -3.869 -21.191 1.00 . A A . 17 ARG HA 1 1
23 6745 1 1 17 ARG HB2 H -0.570 -3.284 -19.016 1.00 . A A . 17 ARG HB2 1 1
23 6746 1 1 17 ARG HB3 H -0.437 -1.576 -19.409 1.00 . A A . 17 ARG HB3 1 1
23 6747 1 1 17 ARG HD2 H -3.523 -2.764 -18.991 1.00 . A A . 17 ARG HD2 1 1
23 6748 1 1 17 ARG HD3 H -2.514 -1.326 -18.825 1.00 . A A . 17 ARG HD3 1 1
23 6749 1 1 17 ARG HE H -4.923 -1.507 -20.265 1.00 . A A . 17 ARG HE 1 1
23 6750 1 1 17 ARG HG2 H -1.952 -2.051 -21.376 1.00 . A A . 17 ARG HG2 1 1
23 6751 1 1 17 ARG HG3 H -2.245 -3.628 -20.638 1.00 . A A . 17 ARG HG3 1 1
23 6752 1 1 17 ARG HH11 H -1.799 -0.063 -20.362 1.00 . A A . 17 ARG HH11 1 1
23 6753 1 1 17 ARG HH12 H -2.215 1.114 -21.576 1.00 . A A . 17 ARG HH12 1 1
23 6754 1 1 17 ARG HH21 H -5.525 0.082 -21.767 1.00 . A A . 17 ARG HH21 1 1
23 6755 1 1 17 ARG HH22 H -4.346 1.222 -22.310 1.00 . A A . 17 ARG HH22 1 1
23 6756 1 1 17 ARG N N 1.814 -2.873 -20.073 1.00 . A A . 17 ARG N 1 1
23 6757 1 1 17 ARG NE N -3.997 -1.200 -20.279 1.00 . A A . 17 ARG NE 1 1
23 6758 1 1 17 ARG NH1 N -2.480 0.345 -20.965 1.00 . A A . 17 ARG NH1 1 1
23 6759 1 1 17 ARG NH2 N -4.593 0.431 -21.753 1.00 . A A . 17 ARG NH2 1 1
23 6760 1 1 17 ARG O O 0.252 -2.263 -23.103 1.00 . A A . 17 ARG O 1 1
23 6761 1 1 18 ARG C C -0.548 0.798 -23.250 1.00 . A A . 18 ARG C 1 1
23 6762 1 1 18 ARG CA C 0.851 0.485 -22.694 1.00 . A A . 18 ARG CA 1 1
23 6763 1 1 18 ARG CB C 1.801 0.151 -23.852 1.00 . A A . 18 ARG CB 1 1
23 6764 1 1 18 ARG CD C 4.146 -0.387 -24.602 1.00 . A A . 18 ARG CD 1 1
23 6765 1 1 18 ARG CG C 3.248 -0.019 -23.426 1.00 . A A . 18 ARG CG 1 1
23 6766 1 1 18 ARG CZ C 3.468 -2.739 -24.911 1.00 . A A . 18 ARG CZ 1 1
23 6767 1 1 18 ARG H H 1.036 -0.364 -20.748 1.00 . A A . 18 ARG H 1 1
23 6768 1 1 18 ARG HA H 1.218 1.372 -22.201 1.00 . A A . 18 ARG HA 1 1
23 6769 1 1 18 ARG HB2 H 1.476 -0.769 -24.315 1.00 . A A . 18 ARG HB2 1 1
23 6770 1 1 18 ARG HB3 H 1.754 0.946 -24.581 1.00 . A A . 18 ARG HB3 1 1
23 6771 1 1 18 ARG HD2 H 4.235 0.471 -25.251 1.00 . A A . 18 ARG HD2 1 1
23 6772 1 1 18 ARG HD3 H 5.123 -0.648 -24.220 1.00 . A A . 18 ARG HD3 1 1
23 6773 1 1 18 ARG HE H 3.372 -1.340 -26.306 1.00 . A A . 18 ARG HE 1 1
23 6774 1 1 18 ARG HG2 H 3.597 0.908 -22.998 1.00 . A A . 18 ARG HG2 1 1
23 6775 1 1 18 ARG HG3 H 3.303 -0.803 -22.684 1.00 . A A . 18 ARG HG3 1 1
23 6776 1 1 18 ARG HH11 H 4.216 -2.328 -23.092 1.00 . A A . 18 ARG HH11 1 1
23 6777 1 1 18 ARG HH12 H 3.675 -3.956 -23.328 1.00 . A A . 18 ARG HH12 1 1
23 6778 1 1 18 ARG HH21 H 2.707 -3.461 -26.620 1.00 . A A . 18 ARG HH21 1 1
23 6779 1 1 18 ARG HH22 H 2.845 -4.596 -25.324 1.00 . A A . 18 ARG HH22 1 1
23 6780 1 1 18 ARG N N 0.830 -0.597 -21.678 1.00 . A A . 18 ARG N 1 1
23 6781 1 1 18 ARG NE N 3.626 -1.516 -25.380 1.00 . A A . 18 ARG NE 1 1
23 6782 1 1 18 ARG NH1 N 3.818 -3.034 -23.684 1.00 . A A . 18 ARG NH1 1 1
23 6783 1 1 18 ARG NH2 N 2.967 -3.673 -25.680 1.00 . A A . 18 ARG NH2 1 1
23 6784 1 1 18 ARG O O -0.956 0.160 -24.243 1.00 . A A . 18 ARG O 1 1
23 6785 1 1 18 ARG OXT O -1.227 1.691 -22.684 1.00 . A A . 18 ARG OXT 1 1
24 6786 1 1 1 ILE C C 4.301 5.836 0.314 1.00 . A A . 1 ILE C 1 1
24 6787 1 1 1 ILE CA C 4.476 7.064 1.193 1.00 . A A . 1 ILE CA 1 1
24 6788 1 1 1 ILE CB C 3.260 7.997 1.014 1.00 . A A . 1 ILE CB 1 1
24 6789 1 1 1 ILE CD1 C 1.899 9.194 -0.762 1.00 . A A . 1 ILE CD1 1 1
24 6790 1 1 1 ILE CG1 C 3.213 8.538 -0.413 1.00 . A A . 1 ILE CG1 1 1
24 6791 1 1 1 ILE CG2 C 3.311 9.145 2.018 1.00 . A A . 1 ILE CG2 1 1
24 6792 1 1 1 ILE H1 H 6.314 7.169 0.179 1.00 . A A . 1 ILE H1 1 1
24 6793 1 1 1 ILE H2 H 6.327 7.875 1.730 1.00 . A A . 1 ILE H2 1 1
24 6794 1 1 1 ILE H3 H 5.575 8.676 0.442 1.00 . A A . 1 ILE H3 1 1
24 6795 1 1 1 ILE HA H 4.516 6.746 2.226 1.00 . A A . 1 ILE HA 1 1
24 6796 1 1 1 ILE HB H 2.365 7.424 1.203 1.00 . A A . 1 ILE HB 1 1
24 6797 1 1 1 ILE HD11 H 1.485 9.660 0.120 1.00 . A A . 1 ILE HD11 1 1
24 6798 1 1 1 ILE HD12 H 1.213 8.445 -1.129 1.00 . A A . 1 ILE HD12 1 1
24 6799 1 1 1 ILE HD13 H 2.061 9.940 -1.523 1.00 . A A . 1 ILE HD13 1 1
24 6800 1 1 1 ILE HG12 H 3.995 9.274 -0.532 1.00 . A A . 1 ILE HG12 1 1
24 6801 1 1 1 ILE HG13 H 3.378 7.725 -1.106 1.00 . A A . 1 ILE HG13 1 1
24 6802 1 1 1 ILE HG21 H 4.143 8.998 2.689 1.00 . A A . 1 ILE HG21 1 1
24 6803 1 1 1 ILE HG22 H 2.390 9.174 2.584 1.00 . A A . 1 ILE HG22 1 1
24 6804 1 1 1 ILE HG23 H 3.438 10.078 1.489 1.00 . A A . 1 ILE HG23 1 1
24 6805 1 1 1 ILE N N 5.760 7.747 0.867 1.00 . A A . 1 ILE N 1 1
24 6806 1 1 1 ILE O O 4.692 5.870 -0.838 1.00 . A A . 1 ILE O 1 1
24 6807 1 1 2 PRO C C 3.537 3.494 -1.349 1.00 . A A . 2 PRO C 1 1
24 6808 1 1 2 PRO CA C 3.439 3.477 0.183 1.00 . A A . 2 PRO CA 1 1
24 6809 1 1 2 PRO CB C 2.018 3.175 0.658 1.00 . A A . 2 PRO CB 1 1
24 6810 1 1 2 PRO CD C 3.154 4.682 2.209 1.00 . A A . 2 PRO CD 1 1
24 6811 1 1 2 PRO CG C 1.897 3.853 2.002 1.00 . A A . 2 PRO CG 1 1
24 6812 1 1 2 PRO HA H 4.098 2.708 0.558 1.00 . A A . 2 PRO HA 1 1
24 6813 1 1 2 PRO HB2 H 1.307 3.571 -0.054 1.00 . A A . 2 PRO HB2 1 1
24 6814 1 1 2 PRO HB3 H 1.888 2.109 0.748 1.00 . A A . 2 PRO HB3 1 1
24 6815 1 1 2 PRO HD2 H 2.910 5.664 2.579 1.00 . A A . 2 PRO HD2 1 1
24 6816 1 1 2 PRO HD3 H 3.838 4.180 2.880 1.00 . A A . 2 PRO HD3 1 1
24 6817 1 1 2 PRO HG2 H 1.029 4.491 2.003 1.00 . A A . 2 PRO HG2 1 1
24 6818 1 1 2 PRO HG3 H 1.810 3.106 2.781 1.00 . A A . 2 PRO HG3 1 1
24 6819 1 1 2 PRO N N 3.696 4.755 0.859 1.00 . A A . 2 PRO N 1 1
24 6820 1 1 2 PRO O O 2.527 3.500 -2.055 1.00 . A A . 2 PRO O 1 1
24 6821 1 1 3 GLU C C 4.677 2.207 -3.932 1.00 . A A . 3 GLU C 1 1
24 6822 1 1 3 GLU CA C 5.062 3.532 -3.271 1.00 . A A . 3 GLU CA 1 1
24 6823 1 1 3 GLU CB C 6.551 3.815 -3.518 1.00 . A A . 3 GLU CB 1 1
24 6824 1 1 3 GLU CD C 7.431 5.276 -1.602 1.00 . A A . 3 GLU CD 1 1
24 6825 1 1 3 GLU CG C 7.033 5.198 -3.077 1.00 . A A . 3 GLU CG 1 1
24 6826 1 1 3 GLU H H 5.536 3.512 -1.214 1.00 . A A . 3 GLU H 1 1
24 6827 1 1 3 GLU HA H 4.476 4.325 -3.711 1.00 . A A . 3 GLU HA 1 1
24 6828 1 1 3 GLU HB2 H 7.132 3.076 -2.987 1.00 . A A . 3 GLU HB2 1 1
24 6829 1 1 3 GLU HB3 H 6.747 3.715 -4.577 1.00 . A A . 3 GLU HB3 1 1
24 6830 1 1 3 GLU HG2 H 7.890 5.469 -3.676 1.00 . A A . 3 GLU HG2 1 1
24 6831 1 1 3 GLU HG3 H 6.238 5.907 -3.255 1.00 . A A . 3 GLU HG3 1 1
24 6832 1 1 3 GLU N N 4.781 3.507 -1.842 1.00 . A A . 3 GLU N 1 1
24 6833 1 1 3 GLU O O 4.563 2.122 -5.151 1.00 . A A . 3 GLU O 1 1
24 6834 1 1 3 GLU OE1 O 7.946 4.268 -1.072 1.00 . A A . 3 GLU OE1 1 1
24 6835 1 1 3 GLU OE2 O 7.254 6.360 -0.981 1.00 . A A . 3 GLU OE2 1 1
24 6836 1 1 4 SER C C 2.977 -0.165 -4.569 1.00 . A A . 4 SER C 1 1
24 6837 1 1 4 SER CA C 4.141 -0.172 -3.567 1.00 . A A . 4 SER CA 1 1
24 6838 1 1 4 SER CB C 3.789 -1.067 -2.373 1.00 . A A . 4 SER CB 1 1
24 6839 1 1 4 SER H H 4.613 1.331 -2.140 1.00 . A A . 4 SER H 1 1
24 6840 1 1 4 SER HA H 5.013 -0.583 -4.058 1.00 . A A . 4 SER HA 1 1
24 6841 1 1 4 SER HB2 H 3.411 -2.012 -2.734 1.00 . A A . 4 SER HB2 1 1
24 6842 1 1 4 SER HB3 H 4.675 -1.238 -1.779 1.00 . A A . 4 SER HB3 1 1
24 6843 1 1 4 SER HG H 2.284 -1.140 -1.115 1.00 . A A . 4 SER HG 1 1
24 6844 1 1 4 SER N N 4.496 1.178 -3.102 1.00 . A A . 4 SER N 1 1
24 6845 1 1 4 SER O O 3.056 -0.809 -5.614 1.00 . A A . 4 SER O 1 1
24 6846 1 1 4 SER OG O 2.800 -0.461 -1.556 1.00 . A A . 4 SER OG 1 1
24 6847 1 1 5 SER C C 1.082 1.330 -6.464 1.00 . A A . 5 SER C 1 1
24 6848 1 1 5 SER CA C 0.743 0.631 -5.148 1.00 . A A . 5 SER CA 1 1
24 6849 1 1 5 SER CB C -0.411 1.365 -4.482 1.00 . A A . 5 SER CB 1 1
24 6850 1 1 5 SER H H 1.895 1.052 -3.407 1.00 . A A . 5 SER H 1 1
24 6851 1 1 5 SER HA H 0.435 -0.380 -5.365 1.00 . A A . 5 SER HA 1 1
24 6852 1 1 5 SER HB2 H -0.081 2.351 -4.196 1.00 . A A . 5 SER HB2 1 1
24 6853 1 1 5 SER HB3 H -1.225 1.447 -5.186 1.00 . A A . 5 SER HB3 1 1
24 6854 1 1 5 SER HG H -1.763 0.370 -3.472 1.00 . A A . 5 SER HG 1 1
24 6855 1 1 5 SER N N 1.906 0.559 -4.254 1.00 . A A . 5 SER N 1 1
24 6856 1 1 5 SER O O 0.709 0.859 -7.536 1.00 . A A . 5 SER O 1 1
24 6857 1 1 5 SER OG O -0.864 0.677 -3.329 1.00 . A A . 5 SER OG 1 1
24 6858 1 1 6 GLU C C 3.167 2.379 -8.421 1.00 . A A . 6 GLU C 1 1
24 6859 1 1 6 GLU CA C 2.189 3.189 -7.580 1.00 . A A . 6 GLU CA 1 1
24 6860 1 1 6 GLU CB C 2.815 4.533 -7.212 1.00 . A A . 6 GLU CB 1 1
24 6861 1 1 6 GLU CD C 2.430 6.948 -6.604 1.00 . A A . 6 GLU CD 1 1
24 6862 1 1 6 GLU CG C 1.798 5.588 -6.819 1.00 . A A . 6 GLU CG 1 1
24 6863 1 1 6 GLU H H 2.077 2.776 -5.503 1.00 . A A . 6 GLU H 1 1
24 6864 1 1 6 GLU HA H 1.297 3.366 -8.164 1.00 . A A . 6 GLU HA 1 1
24 6865 1 1 6 GLU HB2 H 3.488 4.386 -6.380 1.00 . A A . 6 GLU HB2 1 1
24 6866 1 1 6 GLU HB3 H 3.377 4.900 -8.059 1.00 . A A . 6 GLU HB3 1 1
24 6867 1 1 6 GLU HG2 H 1.063 5.671 -7.608 1.00 . A A . 6 GLU HG2 1 1
24 6868 1 1 6 GLU HG3 H 1.312 5.280 -5.905 1.00 . A A . 6 GLU HG3 1 1
24 6869 1 1 6 GLU N N 1.798 2.448 -6.384 1.00 . A A . 6 GLU N 1 1
24 6870 1 1 6 GLU O O 3.026 2.294 -9.638 1.00 . A A . 6 GLU O 1 1
24 6871 1 1 6 GLU OE1 O 3.361 7.044 -5.779 1.00 . A A . 6 GLU OE1 1 1
24 6872 1 1 6 GLU OE2 O 1.992 7.917 -7.260 1.00 . A A . 6 GLU OE2 1 1
24 6873 1 1 7 LEU C C 4.491 -0.243 -9.118 1.00 . A A . 7 LEU C 1 1
24 6874 1 1 7 LEU CA C 5.140 0.960 -8.439 1.00 . A A . 7 LEU CA 1 1
24 6875 1 1 7 LEU CB C 6.218 0.501 -7.460 1.00 . A A . 7 LEU CB 1 1
24 6876 1 1 7 LEU CD1 C 8.167 1.054 -5.997 1.00 . A A . 7 LEU CD1 1 1
24 6877 1 1 7 LEU CD2 C 7.787 2.341 -8.099 1.00 . A A . 7 LEU CD2 1 1
24 6878 1 1 7 LEU CG C 7.121 1.616 -6.940 1.00 . A A . 7 LEU CG 1 1
24 6879 1 1 7 LEU H H 4.200 1.879 -6.776 1.00 . A A . 7 LEU H 1 1
24 6880 1 1 7 LEU HA H 5.600 1.574 -9.199 1.00 . A A . 7 LEU HA 1 1
24 6881 1 1 7 LEU HB2 H 5.736 0.031 -6.618 1.00 . A A . 7 LEU HB2 1 1
24 6882 1 1 7 LEU HB3 H 6.838 -0.230 -7.954 1.00 . A A . 7 LEU HB3 1 1
24 6883 1 1 7 LEU HD11 H 8.707 0.263 -6.495 1.00 . A A . 7 LEU HD11 1 1
24 6884 1 1 7 LEU HD12 H 7.682 0.661 -5.115 1.00 . A A . 7 LEU HD12 1 1
24 6885 1 1 7 LEU HD13 H 8.856 1.834 -5.715 1.00 . A A . 7 LEU HD13 1 1
24 6886 1 1 7 LEU HD21 H 7.253 3.257 -8.303 1.00 . A A . 7 LEU HD21 1 1
24 6887 1 1 7 LEU HD22 H 7.767 1.709 -8.975 1.00 . A A . 7 LEU HD22 1 1
24 6888 1 1 7 LEU HD23 H 8.811 2.569 -7.842 1.00 . A A . 7 LEU HD23 1 1
24 6889 1 1 7 LEU HG H 6.522 2.332 -6.395 1.00 . A A . 7 LEU HG 1 1
24 6890 1 1 7 LEU N N 4.147 1.776 -7.758 1.00 . A A . 7 LEU N 1 1
24 6891 1 1 7 LEU O O 4.815 -0.558 -10.260 1.00 . A A . 7 LEU O 1 1
24 6892 1 1 8 THR C C 1.963 -1.589 -10.176 1.00 . A A . 8 THR C 1 1
24 6893 1 1 8 THR CA C 2.859 -2.044 -9.030 1.00 . A A . 8 THR CA 1 1
24 6894 1 1 8 THR CB C 2.024 -2.835 -8.005 1.00 . A A . 8 THR CB 1 1
24 6895 1 1 8 THR CG2 C 2.917 -3.695 -7.129 1.00 . A A . 8 THR CG2 1 1
24 6896 1 1 8 THR H H 3.299 -0.593 -7.527 1.00 . A A . 8 THR H 1 1
24 6897 1 1 8 THR HA H 3.614 -2.706 -9.432 1.00 . A A . 8 THR HA 1 1
24 6898 1 1 8 THR HB H 1.347 -3.480 -8.543 1.00 . A A . 8 THR HB 1 1
24 6899 1 1 8 THR HG1 H 1.827 -1.580 -6.488 1.00 . A A . 8 THR HG1 1 1
24 6900 1 1 8 THR HG21 H 2.306 -4.344 -6.521 1.00 . A A . 8 THR HG21 1 1
24 6901 1 1 8 THR HG22 H 3.514 -3.060 -6.492 1.00 . A A . 8 THR HG22 1 1
24 6902 1 1 8 THR HG23 H 3.566 -4.292 -7.753 1.00 . A A . 8 THR HG23 1 1
24 6903 1 1 8 THR N N 3.550 -0.899 -8.435 1.00 . A A . 8 THR N 1 1
24 6904 1 1 8 THR O O 1.969 -2.182 -11.253 1.00 . A A . 8 THR O 1 1
24 6905 1 1 8 THR OG1 O 1.259 -1.943 -7.185 1.00 . A A . 8 THR OG1 1 1
24 6906 1 1 9 LEU C C 1.127 0.467 -12.211 1.00 . A A . 9 LEU C 1 1
24 6907 1 1 9 LEU CA C 0.330 0.041 -10.974 1.00 . A A . 9 LEU CA 1 1
24 6908 1 1 9 LEU CB C -0.435 1.243 -10.422 1.00 . A A . 9 LEU CB 1 1
24 6909 1 1 9 LEU CD1 C -2.542 1.063 -11.777 1.00 . A A . 9 LEU CD1 1 1
24 6910 1 1 9 LEU CD2 C -1.818 3.278 -10.875 1.00 . A A . 9 LEU CD2 1 1
24 6911 1 1 9 LEU CG C -1.352 1.941 -11.425 1.00 . A A . 9 LEU CG 1 1
24 6912 1 1 9 LEU H H 1.263 -0.070 -9.071 1.00 . A A . 9 LEU H 1 1
24 6913 1 1 9 LEU HA H -0.374 -0.727 -11.258 1.00 . A A . 9 LEU HA 1 1
24 6914 1 1 9 LEU HB2 H -1.033 0.910 -9.586 1.00 . A A . 9 LEU HB2 1 1
24 6915 1 1 9 LEU HB3 H 0.285 1.964 -10.064 1.00 . A A . 9 LEU HB3 1 1
24 6916 1 1 9 LEU HD11 H -3.389 1.688 -12.021 1.00 . A A . 9 LEU HD11 1 1
24 6917 1 1 9 LEU HD12 H -2.789 0.434 -10.935 1.00 . A A . 9 LEU HD12 1 1
24 6918 1 1 9 LEU HD13 H -2.295 0.446 -12.628 1.00 . A A . 9 LEU HD13 1 1
24 6919 1 1 9 LEU HD21 H -0.960 3.892 -10.647 1.00 . A A . 9 LEU HD21 1 1
24 6920 1 1 9 LEU HD22 H -2.396 3.116 -9.977 1.00 . A A . 9 LEU HD22 1 1
24 6921 1 1 9 LEU HD23 H -2.431 3.775 -11.613 1.00 . A A . 9 LEU HD23 1 1
24 6922 1 1 9 LEU HG H -0.798 2.129 -12.333 1.00 . A A . 9 LEU HG 1 1
24 6923 1 1 9 LEU N N 1.212 -0.513 -9.950 1.00 . A A . 9 LEU N 1 1
24 6924 1 1 9 LEU O O 0.787 0.096 -13.335 1.00 . A A . 9 LEU O 1 1
24 6925 1 1 10 GLN C C 3.655 0.514 -13.850 1.00 . A A . 10 GLN C 1 1
24 6926 1 1 10 GLN CA C 3.045 1.700 -13.098 1.00 . A A . 10 GLN CA 1 1
24 6927 1 1 10 GLN CB C 4.154 2.615 -12.569 1.00 . A A . 10 GLN CB 1 1
24 6928 1 1 10 GLN CD C 6.079 4.159 -13.109 1.00 . A A . 10 GLN CD 1 1
24 6929 1 1 10 GLN CG C 5.041 3.200 -13.657 1.00 . A A . 10 GLN CG 1 1
24 6930 1 1 10 GLN H H 2.427 1.499 -11.072 1.00 . A A . 10 GLN H 1 1
24 6931 1 1 10 GLN HA H 2.423 2.262 -13.780 1.00 . A A . 10 GLN HA 1 1
24 6932 1 1 10 GLN HB2 H 3.702 3.432 -12.026 1.00 . A A . 10 GLN HB2 1 1
24 6933 1 1 10 GLN HB3 H 4.778 2.049 -11.893 1.00 . A A . 10 GLN HB3 1 1
24 6934 1 1 10 GLN HE21 H 5.265 5.649 -14.126 1.00 . A A . 10 GLN HE21 1 1
24 6935 1 1 10 GLN HE22 H 6.639 6.053 -13.162 1.00 . A A . 10 GLN HE22 1 1
24 6936 1 1 10 GLN HG2 H 5.551 2.394 -14.163 1.00 . A A . 10 GLN HG2 1 1
24 6937 1 1 10 GLN HG3 H 4.419 3.732 -14.363 1.00 . A A . 10 GLN HG3 1 1
24 6938 1 1 10 GLN N N 2.197 1.238 -11.996 1.00 . A A . 10 GLN N 1 1
24 6939 1 1 10 GLN NE2 N 5.985 5.413 -13.507 1.00 . A A . 10 GLN NE2 1 1
24 6940 1 1 10 GLN O O 3.740 0.521 -15.078 1.00 . A A . 10 GLN O 1 1
24 6941 1 1 10 GLN OE1 O 6.952 3.781 -12.334 1.00 . A A . 10 GLN OE1 1 1
24 6942 1 1 11 GLU C C 3.649 -2.451 -14.562 1.00 . A A . 11 GLU C 1 1
24 6943 1 1 11 GLU CA C 4.661 -1.707 -13.690 1.00 . A A . 11 GLU CA 1 1
24 6944 1 1 11 GLU CB C 5.205 -2.625 -12.589 1.00 . A A . 11 GLU CB 1 1
24 6945 1 1 11 GLU CD C 6.519 -4.704 -11.999 1.00 . A A . 11 GLU CD 1 1
24 6946 1 1 11 GLU CG C 5.919 -3.862 -13.110 1.00 . A A . 11 GLU CG 1 1
24 6947 1 1 11 GLU H H 3.966 -0.451 -12.121 1.00 . A A . 11 GLU H 1 1
24 6948 1 1 11 GLU HA H 5.476 -1.393 -14.322 1.00 . A A . 11 GLU HA 1 1
24 6949 1 1 11 GLU HB2 H 5.901 -2.064 -11.985 1.00 . A A . 11 GLU HB2 1 1
24 6950 1 1 11 GLU HB3 H 4.382 -2.946 -11.967 1.00 . A A . 11 GLU HB3 1 1
24 6951 1 1 11 GLU HG2 H 5.211 -4.468 -13.656 1.00 . A A . 11 GLU HG2 1 1
24 6952 1 1 11 GLU HG3 H 6.711 -3.550 -13.775 1.00 . A A . 11 GLU HG3 1 1
24 6953 1 1 11 GLU N N 4.068 -0.506 -13.100 1.00 . A A . 11 GLU N 1 1
24 6954 1 1 11 GLU O O 3.957 -2.821 -15.696 1.00 . A A . 11 GLU O 1 1
24 6955 1 1 11 GLU OE1 O 5.749 -5.217 -11.157 1.00 . A A . 11 GLU OE1 1 1
24 6956 1 1 11 GLU OE2 O 7.759 -4.852 -11.970 1.00 . A A . 11 GLU OE2 1 1
24 6957 1 1 12 LEU C C 1.093 -2.557 -16.100 1.00 . A A . 12 LEU C 1 1
24 6958 1 1 12 LEU CA C 1.394 -3.328 -14.812 1.00 . A A . 12 LEU CA 1 1
24 6959 1 1 12 LEU CB C 0.121 -3.474 -13.975 1.00 . A A . 12 LEU CB 1 1
24 6960 1 1 12 LEU CD1 C -1.006 -4.268 -11.886 1.00 . A A . 12 LEU CD1 1 1
24 6961 1 1 12 LEU CD2 C 0.686 -5.719 -13.020 1.00 . A A . 12 LEU CD2 1 1
24 6962 1 1 12 LEU CG C 0.282 -4.289 -12.693 1.00 . A A . 12 LEU CG 1 1
24 6963 1 1 12 LEU H H 2.237 -2.319 -13.139 1.00 . A A . 12 LEU H 1 1
24 6964 1 1 12 LEU HA H 1.761 -4.310 -15.073 1.00 . A A . 12 LEU HA 1 1
24 6965 1 1 12 LEU HB2 H -0.228 -2.487 -13.709 1.00 . A A . 12 LEU HB2 1 1
24 6966 1 1 12 LEU HB3 H -0.632 -3.952 -14.583 1.00 . A A . 12 LEU HB3 1 1
24 6967 1 1 12 LEU HD11 H -0.967 -3.464 -11.166 1.00 . A A . 12 LEU HD11 1 1
24 6968 1 1 12 LEU HD12 H -1.125 -5.209 -11.370 1.00 . A A . 12 LEU HD12 1 1
24 6969 1 1 12 LEU HD13 H -1.844 -4.114 -12.551 1.00 . A A . 12 LEU HD13 1 1
24 6970 1 1 12 LEU HD21 H -0.200 -6.321 -13.155 1.00 . A A . 12 LEU HD21 1 1
24 6971 1 1 12 LEU HD22 H 1.274 -6.122 -12.209 1.00 . A A . 12 LEU HD22 1 1
24 6972 1 1 12 LEU HD23 H 1.269 -5.728 -13.928 1.00 . A A . 12 LEU HD23 1 1
24 6973 1 1 12 LEU HG H 1.062 -3.846 -12.091 1.00 . A A . 12 LEU HG 1 1
24 6974 1 1 12 LEU N N 2.437 -2.648 -14.046 1.00 . A A . 12 LEU N 1 1
24 6975 1 1 12 LEU O O 1.061 -3.131 -17.191 1.00 . A A . 12 LEU O 1 1
24 6976 1 1 13 LEU C C 1.919 0.026 -17.851 1.00 . A A . 13 LEU C 1 1
24 6977 1 1 13 LEU CA C 0.628 -0.403 -17.140 1.00 . A A . 13 LEU CA 1 1
24 6978 1 1 13 LEU CB C -0.212 0.817 -16.749 1.00 . A A . 13 LEU CB 1 1
24 6979 1 1 13 LEU CD1 C -1.970 -0.220 -15.277 1.00 . A A . 13 LEU CD1 1 1
24 6980 1 1 13 LEU CD2 C -2.514 1.819 -16.613 1.00 . A A . 13 LEU CD2 1 1
24 6981 1 1 13 LEU CG C -1.707 0.531 -16.573 1.00 . A A . 13 LEU CG 1 1
24 6982 1 1 13 LEU H H 0.959 -0.835 -15.081 1.00 . A A . 13 LEU H 1 1
24 6983 1 1 13 LEU HA H 0.054 -1.002 -17.832 1.00 . A A . 13 LEU HA 1 1
24 6984 1 1 13 LEU HB2 H 0.172 1.208 -15.819 1.00 . A A . 13 LEU HB2 1 1
24 6985 1 1 13 LEU HB3 H -0.098 1.569 -17.515 1.00 . A A . 13 LEU HB3 1 1
24 6986 1 1 13 LEU HD11 H -1.065 -0.718 -14.961 1.00 . A A . 13 LEU HD11 1 1
24 6987 1 1 13 LEU HD12 H -2.747 -0.951 -15.434 1.00 . A A . 13 LEU HD12 1 1
24 6988 1 1 13 LEU HD13 H -2.280 0.479 -14.515 1.00 . A A . 13 LEU HD13 1 1
24 6989 1 1 13 LEU HD21 H -1.894 2.623 -16.982 1.00 . A A . 13 LEU HD21 1 1
24 6990 1 1 13 LEU HD22 H -2.857 2.059 -15.617 1.00 . A A . 13 LEU HD22 1 1
24 6991 1 1 13 LEU HD23 H -3.366 1.690 -17.265 1.00 . A A . 13 LEU HD23 1 1
24 6992 1 1 13 LEU HG H -2.034 -0.097 -17.389 1.00 . A A . 13 LEU HG 1 1
24 6993 1 1 13 LEU N N 0.902 -1.246 -15.975 1.00 . A A . 13 LEU N 1 1
24 6994 1 1 13 LEU O O 2.057 1.168 -18.297 1.00 . A A . 13 LEU O 1 1
24 6995 1 1 14 GLY C C 4.774 -1.951 -19.114 1.00 . A A . 14 GLY C 1 1
24 6996 1 1 14 GLY CA C 4.110 -0.663 -18.640 1.00 . A A . 14 GLY CA 1 1
24 6997 1 1 14 GLY H H 2.661 -1.806 -17.597 1.00 . A A . 14 GLY H 1 1
24 6998 1 1 14 GLY HA2 H 3.930 -0.027 -19.495 1.00 . A A . 14 GLY HA2 1 1
24 6999 1 1 14 GLY HA3 H 4.777 -0.155 -17.959 1.00 . A A . 14 GLY HA3 1 1
24 7000 1 1 14 GLY N N 2.846 -0.917 -17.969 1.00 . A A . 14 GLY N 1 1
24 7001 1 1 14 GLY O O 5.146 -2.071 -20.280 1.00 . A A . 14 GLY O 1 1
24 7002 1 1 15 GLU C C 4.559 -5.092 -19.329 1.00 . A A . 15 GLU C 1 1
24 7003 1 1 15 GLU CA C 5.519 -4.213 -18.518 1.00 . A A . 15 GLU CA 1 1
24 7004 1 1 15 GLU CB C 5.928 -4.911 -17.210 1.00 . A A . 15 GLU CB 1 1
24 7005 1 1 15 GLU CD C 7.915 -6.061 -18.284 1.00 . A A . 15 GLU CD 1 1
24 7006 1 1 15 GLU CG C 6.697 -6.213 -17.388 1.00 . A A . 15 GLU CG 1 1
24 7007 1 1 15 GLU H H 4.582 -2.758 -17.287 1.00 . A A . 15 GLU H 1 1
24 7008 1 1 15 GLU HA H 6.399 -4.030 -19.113 1.00 . A A . 15 GLU HA 1 1
24 7009 1 1 15 GLU HB2 H 6.548 -4.237 -16.639 1.00 . A A . 15 GLU HB2 1 1
24 7010 1 1 15 GLU HB3 H 5.034 -5.126 -16.641 1.00 . A A . 15 GLU HB3 1 1
24 7011 1 1 15 GLU HG2 H 7.026 -6.555 -16.416 1.00 . A A . 15 GLU HG2 1 1
24 7012 1 1 15 GLU HG3 H 6.037 -6.951 -17.821 1.00 . A A . 15 GLU HG3 1 1
24 7013 1 1 15 GLU N N 4.909 -2.918 -18.204 1.00 . A A . 15 GLU N 1 1
24 7014 1 1 15 GLU O O 4.923 -5.626 -20.375 1.00 . A A . 15 GLU O 1 1
24 7015 1 1 15 GLU OE1 O 8.728 -5.138 -18.048 1.00 . A A . 15 GLU OE1 1 1
24 7016 1 1 15 GLU OE2 O 8.063 -6.862 -19.227 1.00 . A A . 15 GLU OE2 1 1
24 7017 1 1 16 GLU C C 1.806 -5.266 -20.777 1.00 . A A . 16 GLU C 1 1
24 7018 1 1 16 GLU CA C 2.322 -6.021 -19.541 1.00 . A A . 16 GLU CA 1 1
24 7019 1 1 16 GLU CB C 1.166 -6.356 -18.588 1.00 . A A . 16 GLU CB 1 1
24 7020 1 1 16 GLU CD C -0.745 -7.943 -18.056 1.00 . A A . 16 GLU CD 1 1
24 7021 1 1 16 GLU CG C 0.282 -7.494 -19.082 1.00 . A A . 16 GLU CG 1 1
24 7022 1 1 16 GLU H H 3.091 -4.772 -18.013 1.00 . A A . 16 GLU H 1 1
24 7023 1 1 16 GLU HA H 2.791 -6.939 -19.864 1.00 . A A . 16 GLU HA 1 1
24 7024 1 1 16 GLU HB2 H 1.577 -6.636 -17.628 1.00 . A A . 16 GLU HB2 1 1
24 7025 1 1 16 GLU HB3 H 0.552 -5.478 -18.465 1.00 . A A . 16 GLU HB3 1 1
24 7026 1 1 16 GLU HG2 H -0.241 -7.163 -19.965 1.00 . A A . 16 GLU HG2 1 1
24 7027 1 1 16 GLU HG3 H 0.911 -8.334 -19.331 1.00 . A A . 16 GLU HG3 1 1
24 7028 1 1 16 GLU N N 3.329 -5.225 -18.848 1.00 . A A . 16 GLU N 1 1
24 7029 1 1 16 GLU O O 1.613 -5.850 -21.844 1.00 . A A . 16 GLU O 1 1
24 7030 1 1 16 GLU OE1 O -0.349 -8.307 -16.928 1.00 . A A . 16 GLU OE1 1 1
24 7031 1 1 16 GLU OE2 O -1.951 -7.945 -18.388 1.00 . A A . 16 GLU OE2 1 1
24 7032 1 1 17 ARG C C 2.262 -2.608 -22.640 1.00 . A A . 17 ARG C 1 1
24 7033 1 1 17 ARG CA C 1.120 -3.100 -21.716 1.00 . A A . 17 ARG CA 1 1
24 7034 1 1 17 ARG CB C 0.354 -1.884 -21.149 1.00 . A A . 17 ARG CB 1 1
24 7035 1 1 17 ARG CD C -1.752 -0.965 -20.079 1.00 . A A . 17 ARG CD 1 1
24 7036 1 1 17 ARG CG C -1.102 -2.164 -20.770 1.00 . A A . 17 ARG CG 1 1
24 7037 1 1 17 ARG CZ C -4.083 -0.654 -20.831 1.00 . A A . 17 ARG CZ 1 1
24 7038 1 1 17 ARG H H 1.784 -3.552 -19.747 1.00 . A A . 17 ARG H 1 1
24 7039 1 1 17 ARG HA H 0.435 -3.687 -22.308 1.00 . A A . 17 ARG HA 1 1
24 7040 1 1 17 ARG HB2 H 0.868 -1.534 -20.269 1.00 . A A . 17 ARG HB2 1 1
24 7041 1 1 17 ARG HB3 H 0.360 -1.100 -21.890 1.00 . A A . 17 ARG HB3 1 1
24 7042 1 1 17 ARG HD2 H -1.324 -0.863 -19.093 1.00 . A A . 17 ARG HD2 1 1
24 7043 1 1 17 ARG HD3 H -1.535 -0.075 -20.652 1.00 . A A . 17 ARG HD3 1 1
24 7044 1 1 17 ARG HE H -3.547 -1.565 -19.157 1.00 . A A . 17 ARG HE 1 1
24 7045 1 1 17 ARG HG2 H -1.658 -2.391 -21.665 1.00 . A A . 17 ARG HG2 1 1
24 7046 1 1 17 ARG HG3 H -1.132 -3.012 -20.101 1.00 . A A . 17 ARG HG3 1 1
24 7047 1 1 17 ARG HH11 H -2.711 0.145 -22.052 1.00 . A A . 17 ARG HH11 1 1
24 7048 1 1 17 ARG HH12 H -4.356 0.325 -22.559 1.00 . A A . 17 ARG HH12 1 1
24 7049 1 1 17 ARG HH21 H -5.686 -1.315 -19.820 1.00 . A A . 17 ARG HH21 1 1
24 7050 1 1 17 ARG HH22 H -6.022 -0.487 -21.296 1.00 . A A . 17 ARG HH22 1 1
24 7051 1 1 17 ARG N N 1.601 -3.956 -20.621 1.00 . A A . 17 ARG N 1 1
24 7052 1 1 17 ARG NE N -3.209 -1.104 -19.949 1.00 . A A . 17 ARG NE 1 1
24 7053 1 1 17 ARG NH1 N -3.686 -0.012 -21.899 1.00 . A A . 17 ARG NH1 1 1
24 7054 1 1 17 ARG NH2 N -5.366 -0.836 -20.633 1.00 . A A . 17 ARG NH2 1 1
24 7055 1 1 17 ARG O O 2.297 -1.433 -23.003 1.00 . A A . 17 ARG O 1 1
24 7056 1 1 18 ARG C C 3.850 -3.052 -25.403 1.00 . A A . 18 ARG C 1 1
24 7057 1 1 18 ARG CA C 4.293 -3.118 -23.933 1.00 . A A . 18 ARG CA 1 1
24 7058 1 1 18 ARG CB C 5.483 -4.086 -23.822 1.00 . A A . 18 ARG CB 1 1
24 7059 1 1 18 ARG CD C 7.616 -4.696 -22.633 1.00 . A A . 18 ARG CD 1 1
24 7060 1 1 18 ARG CG C 6.290 -3.950 -22.541 1.00 . A A . 18 ARG CG 1 1
24 7061 1 1 18 ARG CZ C 9.659 -4.758 -21.278 1.00 . A A . 18 ARG CZ 1 1
24 7062 1 1 18 ARG H H 3.113 -4.432 -22.723 1.00 . A A . 18 ARG H 1 1
24 7063 1 1 18 ARG HA H 4.621 -2.134 -23.636 1.00 . A A . 18 ARG HA 1 1
24 7064 1 1 18 ARG HB2 H 5.113 -5.099 -23.880 1.00 . A A . 18 ARG HB2 1 1
24 7065 1 1 18 ARG HB3 H 6.146 -3.911 -24.657 1.00 . A A . 18 ARG HB3 1 1
24 7066 1 1 18 ARG HD2 H 7.418 -5.720 -22.913 1.00 . A A . 18 ARG HD2 1 1
24 7067 1 1 18 ARG HD3 H 8.225 -4.229 -23.395 1.00 . A A . 18 ARG HD3 1 1
24 7068 1 1 18 ARG HE H 7.830 -4.671 -20.540 1.00 . A A . 18 ARG HE 1 1
24 7069 1 1 18 ARG HG2 H 6.489 -2.904 -22.361 1.00 . A A . 18 ARG HG2 1 1
24 7070 1 1 18 ARG HG3 H 5.716 -4.353 -21.721 1.00 . A A . 18 ARG HG3 1 1
24 7071 1 1 18 ARG HH11 H 9.959 -4.748 -23.252 1.00 . A A . 18 ARG HH11 1 1
24 7072 1 1 18 ARG HH12 H 11.383 -4.835 -22.283 1.00 . A A . 18 ARG HH12 1 1
24 7073 1 1 18 ARG HH21 H 9.664 -4.810 -19.258 1.00 . A A . 18 ARG HH21 1 1
24 7074 1 1 18 ARG HH22 H 11.224 -4.858 -20.037 1.00 . A A . 18 ARG HH22 1 1
24 7075 1 1 18 ARG N N 3.183 -3.502 -23.032 1.00 . A A . 18 ARG N 1 1
24 7076 1 1 18 ARG NE N 8.350 -4.692 -21.367 1.00 . A A . 18 ARG NE 1 1
24 7077 1 1 18 ARG NH1 N 10.395 -4.783 -22.356 1.00 . A A . 18 ARG NH1 1 1
24 7078 1 1 18 ARG NH2 N 10.235 -4.814 -20.105 1.00 . A A . 18 ARG NH2 1 1
24 7079 1 1 18 ARG O O 3.386 -1.975 -25.840 1.00 . A A . 18 ARG O 1 1
24 7080 1 1 18 ARG OXT O 3.988 -4.076 -26.112 1.00 . A A . 18 ARG OXT 1 1
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