NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396423 |
1se7   |
6127 | cing | 4-filtered-FRED | STAR | entry | full | 374 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1se7
# This FRED archive file contains, for PDB entry <1se7>:
#
# - 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_1se7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1se7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9696.87
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 $HOMOLOGUE_OF_THE_THETA_SUBUNIT_OF_DNA_POLYMERASE_III A . 1 1
stop_
save_
save_HOMOLOGUE_OF_THE_THETA_SUBUNIT_OF_DNA_POLYMERASE_III
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HOMOLOGUE OF THE THETA SUBUNIT OF DNA POLYMERASE III"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MYDWNIAAKSQEERDKVNVDLAASGVAYKERLNIPVIAEQVAREQPENLRTYFMERLRHYRQLSLQLPKGSDPAYQKDDAVKK
_Entity.Number_of_monomers 83
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 MET . 1 1
2 TYR . 1 1
3 ASP . 1 1
4 TRP . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 SER . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 SER . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 ASN . 1 1
34 ILE . 1 1
35 PRO . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 ALA . 1 1
39 GLU . 1 1
40 GLN . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 GLU . 1 1
45 GLN . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 LEU . 1 1
50 ARG . 1 1
51 THR . 1 1
52 TYR . 1 1
53 PHE . 1 1
54 MET . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 HIS . 1 1
60 TYR . 1 1
61 ARG . 1 1
62 GLN . 1 1
63 LEU . 1 1
64 SER . 1 1
65 LEU . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 PRO . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 SER . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 TYR . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 LYS . 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
MET 1 1 1 1
TYR 2 2 1 1
ASP 3 3 1 1
TRP 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
SER 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
ASN 33 33 1 1
ILE 34 34 1 1
PRO 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
ALA 38 38 1 1
GLU 39 39 1 1
GLN 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
GLU 44 44 1 1
GLN 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
LEU 49 49 1 1
ARG 50 50 1 1
THR 51 51 1 1
TYR 52 52 1 1
PHE 53 53 1 1
MET 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
HIS 59 59 1 1
TYR 60 60 1 1
ARG 61 61 1 1
GLN 62 62 1 1
LEU 63 63 1 1
SER 64 64 1 1
LEU 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
PRO 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
TYR 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
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 67 LEU HA . 67 . HA 1 1
1 1 2 1 1 68 PRO QD . 68 . HD# 1 1
2 1 1 1 1 67 LEU QD . 67 . HD1# 1 1
2 1 2 1 1 68 PRO QD . 68 . HD# 1 1
3 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
3 1 2 1 1 67 LEU QD . 67 . HD2# 1 1
4 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
4 1 2 1 1 41 VAL QG . 41 . HG2# 1 1
5 1 1 1 1 32 LEU QD . 32 . HD2# 1 1
5 1 2 1 1 64 SER HA . 64 . HA 1 1
6 1 1 1 1 29 LYS HA . 29 . HA 1 1
6 1 2 1 1 32 LEU QD . 32 . HD2# 1 1
7 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
7 1 2 1 1 44 GLU QG . 44 . HG# 1 1
8 1 1 1 1 22 ALA MB . 22 . HB# 1 1
8 1 2 1 1 41 VAL QG . 41 . HG2# 1 1
9 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
9 1 2 1 1 63 LEU QB . 63 . HB# 1 1
10 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
10 1 2 1 1 71 SER QB . 71 . HB# 1 1
11 1 1 1 1 51 THR MG . 51 . HG2# 1 1
11 1 2 1 1 55 GLU QG . 55 . HG# 1 1
12 1 1 1 1 35 PRO QG . 35 . HG# 1 1
12 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
13 1 1 1 1 19 VAL HA . 19 . HA 1 1
13 1 2 1 1 22 ALA MB . 22 . HB# 1 1
14 1 1 1 1 24 SER QB . 24 . HB# 1 1
14 1 2 1 1 27 ALA MB . 27 . HB# 1 1
15 1 1 1 1 20 ASP HA . 20 . HA 1 1
15 1 2 1 1 23 ALA MB . 23 . HB# 1 1
16 1 1 1 1 22 ALA MB . 22 . HB# 1 1
16 1 2 1 1 23 ALA MB . 23 . HB# 1 1
17 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
17 1 2 1 1 22 ALA MB . 22 . HB# 1 1
18 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
18 1 2 1 1 35 PRO QD . 35 . HD# 1 1
19 1 1 1 1 29 LYS HA . 29 . HA 1 1
19 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
20 1 1 1 1 12 GLU HA . 12 . HA 1 1
20 1 2 1 1 15 ASP QB . 15 . HB# 1 1
21 1 1 1 1 29 LYS HA . 29 . HA 1 1
21 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
22 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
22 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
23 1 1 1 1 15 ASP QB . 15 . HB# 1 1
23 1 2 1 1 16 LYS HA . 16 . HA 1 1
24 1 1 1 1 36 VAL HA . 36 . HA 1 1
24 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
25 1 1 1 1 52 TYR HA . 52 . HA 1 1
25 1 2 1 1 55 GLU QG . 55 . HG# 1 1
26 1 1 1 1 29 LYS HA . 29 . HA 1 1
26 1 2 1 1 34 ILE HA . 34 . HA 1 1
27 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
27 1 2 1 1 22 ALA HA . 22 . HA 1 1
28 1 1 1 1 28 TYR QD . 28 . HD# 1 1
28 1 2 1 1 67 LEU QD . 67 . HD2# 1 1
29 1 1 1 1 28 TYR QE . 28 . HE# 1 1
29 1 2 1 1 67 LEU QD . 67 . HD2# 1 1
30 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
30 1 2 1 1 53 PHE QE . 53 . HE# 1 1
31 1 1 1 1 32 LEU QD . 32 . HD2# 1 1
31 1 2 1 1 60 TYR QE . 60 . HE# 1 1
32 1 1 1 1 28 TYR QD . 28 . HD# 1 1
32 1 2 1 1 32 LEU QD . 32 . HD2# 1 1
33 1 1 1 1 28 TYR QE . 28 . HE# 1 1
33 1 2 1 1 32 LEU QD . 32 . HD2# 1 1
34 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
34 1 2 1 1 22 ALA H . 22 . HN 1 1
35 1 1 1 1 36 VAL QG . 36 . HG2# 1 1
35 1 2 1 1 37 ILE H . 37 . HN 1 1
36 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
36 1 2 1 1 66 GLN H . 66 . HN 1 1
37 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
37 1 2 1 1 44 GLU H . 44 . HN 1 1
38 1 1 1 1 51 THR MG . 51 . HG2# 1 1
38 1 2 1 1 52 TYR H . 52 . HN 1 1
39 1 1 1 1 70 GLY QA . 70 . HA# 1 1
39 1 2 1 1 71 SER H . 71 . HN 1 1
40 1 1 1 1 51 THR HB . 51 . HB 1 1
40 1 2 1 1 52 TYR H . 52 . HN 1 1
41 1 1 1 1 17 VAL HA . 17 . HA 1 1
41 1 2 1 1 20 ASP H . 20 . HN 1 1
42 1 1 1 1 41 VAL H . 41 . HN 1 1
42 1 2 1 1 42 ALA MB . 42 . HB# 1 1
43 1 1 1 1 42 ALA MB . 42 . HB# 1 1
43 1 2 1 1 53 PHE QE . 53 . HE# 1 1
44 1 1 1 1 27 ALA MB . 27 . HB# 1 1
44 1 2 1 1 28 TYR QD . 28 . HD# 1 1
45 1 1 1 1 27 ALA MB . 27 . HB# 1 1
45 1 2 1 1 28 TYR QE . 28 . HE# 1 1
46 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
46 1 2 1 1 38 ALA H . 38 . HN 1 1
47 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
47 1 2 1 1 40 GLN H . 40 . HN 1 1
48 1 1 1 1 23 ALA MB . 23 . HB# 1 1
48 1 2 1 1 24 SER H . 24 . HN 1 1
49 1 1 1 1 23 ALA MB . 23 . HB# 1 1
49 1 2 1 1 53 PHE QD . 53 . HD# 1 1
50 1 1 1 1 23 ALA MB . 23 . HB# 1 1
50 1 2 1 1 53 PHE QE . 53 . HE# 1 1
51 1 1 1 1 23 ALA MB . 23 . HB# 1 1
51 1 2 1 1 60 TYR QE . 60 . HE# 1 1
52 1 1 1 1 22 ALA MB . 22 . HB# 1 1
52 1 2 1 1 53 PHE QD . 53 . HD# 1 1
53 1 1 1 1 22 ALA MB . 22 . HB# 1 1
53 1 2 1 1 23 ALA H . 23 . HN 1 1
54 1 1 1 1 21 LEU H . 21 . HN 1 1
54 1 2 1 1 22 ALA MB . 22 . HB# 1 1
55 1 1 1 1 22 ALA MB . 22 . HB# 1 1
55 1 2 1 1 53 PHE QE . 53 . HE# 1 1
56 1 1 1 1 16 LYS QE . 16 . HE# 1 1
56 1 2 1 1 52 TYR QE . 52 . HE# 1 1
57 1 1 1 1 35 PRO HA . 35 . HA 1 1
57 1 2 1 1 36 VAL H . 36 . HN 1 1
58 1 1 1 1 68 PRO HA . 68 . HA 1 1
58 1 2 1 1 69 LYS H . 69 . HN 1 1
59 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
59 1 2 1 1 60 TYR QE . 60 . HE# 1 1
60 1 1 1 1 24 SER QB . 24 . HB# 1 1
60 1 2 1 1 60 TYR QE . 60 . HE# 1 1
61 1 1 1 1 24 SER QB . 24 . HB# 1 1
61 1 2 1 1 28 TYR QD . 28 . HD# 1 1
62 1 1 1 1 60 TYR HA . 60 . HA 1 1
62 1 2 1 1 60 TYR QE . 60 . HE# 1 1
63 1 1 1 1 36 VAL HA . 36 . HA 1 1
63 1 2 1 1 37 ILE H . 37 . HN 1 1
64 1 1 1 1 16 LYS HA . 16 . HA 1 1
64 1 2 1 1 52 TYR QE . 52 . HE# 1 1
65 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
65 1 2 1 1 38 ALA H . 38 . HN 1 1
66 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
66 1 2 1 1 40 GLN QE . 40 . HE2# 1 1
67 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
67 1 2 1 1 40 GLN H . 40 . HN 1 1
68 1 1 1 1 37 ILE HA . 37 . HA 1 1
68 1 2 1 1 38 ALA H . 38 . HN 1 1
69 1 1 1 1 63 LEU HA . 63 . HA 1 1
69 1 2 1 1 64 SER H . 64 . HN 1 1
70 1 1 1 1 73 PRO QB . 73 . HB# 1 1
70 1 2 1 1 74 ALA H . 74 . HN 1 1
71 1 1 1 1 23 ALA HA . 23 . HA 1 1
71 1 2 1 1 53 PHE QE . 53 . HE# 1 1
72 1 1 1 1 28 TYR QE . 28 . HE# 1 1
72 1 2 1 1 64 SER HA . 64 . HA 1 1
73 1 1 1 1 28 TYR QE . 28 . HE# 1 1
73 1 2 1 1 64 SER QB . 64 . HB# 1 1
74 1 1 1 1 28 TYR HA . 28 . HA 1 1
74 1 2 1 1 28 TYR QE . 28 . HE# 1 1
75 1 1 1 1 24 SER QB . 24 . HB# 1 1
75 1 2 1 1 28 TYR QE . 28 . HE# 1 1
76 1 1 1 1 33 ASN H . 33 . HN 1 1
76 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
77 1 1 1 1 28 TYR QE . 28 . HE# 1 1
77 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
78 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
78 1 2 1 1 35 PRO HA . 35 . HA 1 1
79 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
79 1 2 1 1 35 PRO QD . 35 . HD# 1 1
80 1 1 1 1 33 ASN H . 33 . HN 1 1
80 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
81 1 1 1 1 29 LYS HA . 29 . HA 1 1
81 1 2 1 1 34 ILE HB . 34 . HB 1 1
82 1 1 1 1 21 LEU QB . 21 . HB# 1 1
82 1 2 1 1 22 ALA H . 22 . HN 1 1
83 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
83 1 2 1 1 70 GLY QA . 70 . HA# 1 1
84 1 1 1 1 53 PHE QD . 53 . HD# 1 1
84 1 2 1 1 54 MET H . 54 . HN 1 1
85 1 1 1 1 53 PHE QD . 53 . HD# 1 1
85 1 2 1 1 54 MET QG . 54 . HG# 1 1
86 1 1 1 1 28 TYR QD . 28 . HD# 1 1
86 1 2 1 1 32 LEU HG . 32 . HG 1 1
87 1 1 1 1 28 TYR H . 28 . HN 1 1
87 1 2 1 1 28 TYR QE . 28 . HE# 1 1
88 1 1 1 1 23 ALA HA . 23 . HA 1 1
88 1 2 1 1 41 VAL QG . 41 . HG2# 1 1
89 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
89 1 2 1 1 42 ALA HA . 42 . HA 1 1
90 1 1 1 1 22 ALA MB . 22 . HB# 1 1
90 1 2 1 1 23 ALA HA . 23 . HA 1 1
91 1 1 1 1 22 ALA HA . 22 . HA 1 1
91 1 2 1 1 53 PHE QE . 53 . HE# 1 1
92 1 1 1 1 12 GLU HA . 12 . HA 1 1
92 1 2 1 1 15 ASP HA . 15 . HA 1 1
93 1 1 1 1 17 VAL QG . 17 . HG1# 1 1
93 1 2 1 1 20 ASP H . 20 . HN 1 1
94 1 1 1 1 17 VAL QG . 17 . HG1# 1 1
94 1 2 1 1 52 TYR QE . 52 . HE# 1 1
95 1 1 1 1 17 VAL QG . 17 . HG1# 1 1
95 1 2 1 1 52 TYR QD . 52 . HD# 1 1
96 1 1 1 1 52 TYR QD . 52 . HD# 1 1
96 1 2 1 1 53 PHE H . 53 . HN 1 1
97 1 1 1 1 15 ASP H . 15 . HN 1 1
97 1 2 1 1 17 VAL QG . 17 . HG2# 1 1
98 1 1 1 1 19 VAL HA . 19 . HA 1 1
98 1 2 1 1 52 TYR QD . 52 . HD# 1 1
99 1 1 1 1 19 VAL HA . 19 . HA 1 1
99 1 2 1 1 53 PHE QD . 53 . HD# 1 1
100 1 1 1 1 21 LEU QB . 21 . HB# 1 1
100 1 2 1 1 23 ALA H . 23 . HN 1 1
101 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
101 1 2 1 1 41 VAL H . 41 . HN 1 1
102 1 1 1 1 26 VAL HA . 26 . HA 1 1
102 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
103 1 1 1 1 28 TYR HA . 28 . HA 1 1
103 1 2 1 1 67 LEU QD . 67 . HD2# 1 1
104 1 1 1 1 27 ALA MB . 27 . HB# 1 1
104 1 2 1 1 28 TYR HA . 28 . HA 1 1
105 1 1 1 1 28 TYR QD . 28 . HD# 1 1
105 1 2 1 1 64 SER HA . 64 . HA 1 1
106 1 1 1 1 28 TYR QD . 28 . HD# 1 1
106 1 2 1 1 29 LYS HA . 29 . HA 1 1
107 1 1 1 1 29 LYS HA . 29 . HA 1 1
107 1 2 1 1 34 ILE H . 34 . HN 1 1
108 1 1 1 1 16 LYS QE . 16 . HE# 1 1
108 1 2 1 1 52 TYR QD . 52 . HD# 1 1
109 1 1 1 1 16 LYS H . 16 . HN 1 1
109 1 2 1 1 16 LYS QE . 16 . HE# 1 1
110 1 1 1 1 16 LYS HA . 16 . HA 1 1
110 1 2 1 1 16 LYS QE . 16 . HE# 1 1
111 1 1 1 1 52 TYR QD . 52 . HD# 1 1
111 1 2 1 1 55 GLU QG . 55 . HG# 1 1
112 1 1 1 1 16 LYS HA . 16 . HA 1 1
112 1 2 1 1 52 TYR QD . 52 . HD# 1 1
113 1 1 1 1 16 LYS HA . 16 . HA 1 1
113 1 2 1 1 17 VAL H . 17 . HN 1 1
114 1 1 1 1 16 LYS QD . 16 . HD# 1 1
114 1 2 1 1 52 TYR QE . 52 . HE# 1 1
115 1 1 1 1 16 LYS QD . 16 . HD# 1 1
115 1 2 1 1 52 TYR QD . 52 . HD# 1 1
116 1 1 1 1 16 LYS H . 16 . HN 1 1
116 1 2 1 1 16 LYS QD . 16 . HD# 1 1
117 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
117 1 2 1 1 66 GLN QE . 66 . HE2# 1 1
118 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
118 1 2 1 1 67 LEU H . 67 . HN 1 1
119 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
119 1 2 1 1 70 GLY H . 70 . HN 1 1
120 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
120 1 2 1 1 34 ILE H . 34 . HN 1 1
121 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
121 1 2 1 1 63 LEU H . 63 . HN 1 1
122 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
122 1 2 1 1 63 LEU HA . 63 . HA 1 1
123 1 1 1 1 32 LEU QD . 32 . HD2# 1 1
123 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
124 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
124 1 2 1 1 68 PRO QD . 68 . HD# 1 1
125 1 1 1 1 67 LEU H . 67 . HN 1 1
125 1 2 1 1 68 PRO QD . 68 . HD# 1 1
126 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
126 1 2 1 1 60 TYR QE . 60 . HE# 1 1
127 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
127 1 2 1 1 35 PRO HA . 35 . HA 1 1
128 1 1 1 1 33 ASN H . 33 . HN 1 1
128 1 2 1 1 34 ILE HB . 34 . HB 1 1
129 1 1 1 1 36 VAL HA . 36 . HA 1 1
129 1 2 1 1 37 ILE HB . 37 . HB 1 1
130 1 1 1 1 36 VAL HA . 36 . HA 1 1
130 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
131 1 1 1 1 37 ILE HB . 37 . HB 1 1
131 1 2 1 1 40 GLN H . 40 . HN 1 1
132 1 1 1 1 37 ILE HB . 37 . HB 1 1
132 1 2 1 1 38 ALA H . 38 . HN 1 1
133 1 1 1 1 41 VAL HA . 41 . HA 1 1
133 1 2 1 1 42 ALA H . 42 . HN 1 1
134 1 1 1 1 22 ALA MB . 22 . HB# 1 1
134 1 2 1 1 41 VAL HA . 41 . HA 1 1
135 1 1 1 1 41 VAL HA . 41 . HA 1 1
135 1 2 1 1 44 GLU QG . 44 . HG# 1 1
136 1 1 1 1 58 ARG HA . 58 . HA 1 1
136 1 2 1 1 59 HIS H . 59 . HN 1 1
137 1 1 1 1 52 TYR QB . 52 . HB# 1 1
137 1 2 1 1 53 PHE H . 53 . HN 1 1
138 1 1 1 1 49 LEU QB . 49 . HB# 1 1
138 1 2 1 1 52 TYR QD . 52 . HD# 1 1
139 1 1 1 1 72 ASP QB . 72 . HB# 1 1
139 1 2 1 1 75 TYR H . 75 . HN 1 1
140 1 1 1 1 52 TYR HA . 52 . HA 1 1
140 1 2 1 1 52 TYR QE . 52 . HE# 1 1
141 1 1 1 1 52 TYR H . 52 . HN 1 1
141 1 2 1 1 52 TYR QE . 52 . HE# 1 1
142 1 1 1 1 20 ASP HA . 20 . HA 1 1
142 1 2 1 1 21 LEU H . 21 . HN 1 1
143 1 1 1 1 20 ASP HA . 20 . HA 1 1
143 1 2 1 1 52 TYR QE . 52 . HE# 1 1
144 1 1 1 1 20 ASP QB . 20 . HB# 1 1
144 1 2 1 1 52 TYR QE . 52 . HE# 1 1
145 1 1 1 1 56 ARG HA . 56 . HA 1 1
145 1 2 1 1 57 LEU H . 57 . HN 1 1
146 1 1 1 1 56 ARG HA . 56 . HA 1 1
146 1 2 1 1 59 HIS H . 59 . HN 1 1
147 1 1 1 1 56 ARG HA . 56 . HA 1 1
147 1 2 1 1 59 HIS QB . 59 . HB# 1 1
148 1 1 1 1 59 HIS QB . 59 . HB# 1 1
148 1 2 1 1 60 TYR H . 60 . HN 1 1
149 1 1 1 1 53 PHE HA . 53 . HA 1 1
149 1 2 1 1 54 MET H . 54 . HN 1 1
150 1 1 1 1 52 TYR QD . 52 . HD# 1 1
150 1 2 1 1 53 PHE HA . 53 . HA 1 1
151 1 1 1 1 50 ARG H . 50 . HN 1 1
151 1 2 1 1 51 THR MG . 51 . HG2# 1 1
152 1 1 1 1 55 GLU QG . 55 . HG# 1 1
152 1 2 1 1 56 ARG H . 56 . HN 1 1
153 1 1 1 1 53 PHE QE . 53 . HE# 1 1
153 1 2 1 1 54 MET QG . 54 . HG# 1 1
154 1 1 1 1 16 LYS QG . 16 . HG# 1 1
154 1 2 1 1 52 TYR QD . 52 . HD# 1 1
155 1 1 1 1 16 LYS QG . 16 . HG# 1 1
155 1 2 1 1 52 TYR QE . 52 . HE# 1 1
156 1 1 1 1 47 GLU HA . 47 . HA 1 1
156 1 2 1 1 50 ARG H . 50 . HN 1 1
157 1 1 1 1 61 ARG H . 61 . HN 1 1
157 1 2 1 1 61 ARG QD . 61 . HD# 1 1
158 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
158 1 2 1 1 42 ALA H . 42 . HN 1 1
159 1 1 1 1 27 ALA H . 27 . HN 1 1
159 1 2 1 1 28 TYR HA . 28 . HA 1 1
160 1 1 1 1 31 ARG H . 31 . HN 1 1
160 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
161 1 1 1 1 28 TYR HA . 28 . HA 1 1
161 1 2 1 1 29 LYS H . 29 . HN 1 1
162 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
162 1 2 1 1 33 ASN H . 33 . HN 1 1
163 1 1 1 1 38 ALA MB . 38 . HB# 1 1
163 1 2 1 1 39 GLU H . 39 . HN 1 1
164 1 1 1 1 43 ARG H . 43 . HN 1 1
164 1 2 1 1 43 ARG QD . 43 . HD# 1 1
165 1 1 1 1 42 ALA MB . 42 . HB# 1 1
165 1 2 1 1 43 ARG H . 43 . HN 1 1
166 1 1 1 1 19 VAL H . 19 . HN 1 1
166 1 2 1 1 52 TYR QE . 52 . HE# 1 1
167 1 1 1 1 20 ASP H . 20 . HN 1 1
167 1 2 1 1 52 TYR QE . 52 . HE# 1 1
168 1 1 1 1 53 PHE H . 53 . HN 1 1
168 1 2 1 1 54 MET H . 54 . HN 1 1
169 1 1 1 1 53 PHE H . 53 . HN 1 1
169 1 2 1 1 53 PHE QE . 53 . HE# 1 1
170 1 1 1 1 52 TYR QE . 52 . HE# 1 1
170 1 2 1 1 53 PHE H . 53 . HN 1 1
171 1 1 1 1 32 LEU QD . 32 . HD2# 1 1
171 1 2 1 1 64 SER H . 64 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 5.9 6.1 1 1
2 1 . . . . . 6.0 5.9 6.1 1 1
3 1 . . . . . 6.0 5.9 6.1 1 1
4 1 . . . . . 6.0 5.9 6.1 1 1
5 1 . . . . . 6.0 5.9 6.1 1 1
6 1 . . . . . 6.0 5.9 6.1 1 1
7 1 . . . . . 6.0 5.9 6.1 1 1
8 1 . . . . . 6.0 5.9 6.1 1 1
9 1 . . . . . 6.0 5.9 6.1 1 1
10 1 . . . . . 6.0 5.9 6.1 1 1
11 1 . . . . . 6.0 5.9 6.1 1 1
12 1 . . . . . 6.0 5.9 6.1 1 1
13 1 . . . . . 6.0 5.9 6.1 1 1
14 1 . . . . . 6.0 5.9 6.1 1 1
15 1 . . . . . 6.0 5.9 6.1 1 1
16 1 . . . . . 6.0 5.9 6.1 1 1
17 1 . . . . . 6.0 5.9 6.1 1 1
18 1 . . . . . 6.0 5.9 6.1 1 1
19 1 . . . . . 6.0 5.9 6.1 1 1
20 1 . . . . . 6.0 5.9 6.1 1 1
21 1 . . . . . 6.0 5.9 6.1 1 1
22 1 . . . . . 6.0 5.9 6.1 1 1
23 1 . . . . . 6.0 5.9 6.1 1 1
24 1 . . . . . 6.0 5.9 6.1 1 1
25 1 . . . . . 6.0 5.9 6.1 1 1
26 1 . . . . . 6.0 5.9 6.1 1 1
27 1 . . . . . 6.0 5.9 6.1 1 1
28 1 . . . . . 6.0 5.9 6.1 1 1
29 1 . . . . . 6.0 5.9 6.1 1 1
30 1 . . . . . 6.0 5.9 6.1 1 1
31 1 . . . . . 6.0 5.9 6.1 1 1
32 1 . . . . . 6.0 5.9 6.1 1 1
33 1 . . . . . 6.0 5.9 6.1 1 1
34 1 . . . . . 6.0 5.9 6.1 1 1
35 1 . . . . . 6.0 5.9 6.1 1 1
36 1 . . . . . 6.0 5.9 6.1 1 1
37 1 . . . . . 6.0 5.9 6.1 1 1
38 1 . . . . . 6.0 5.9 6.1 1 1
39 1 . . . . . 6.0 5.9 6.1 1 1
40 1 . . . . . 6.0 5.9 6.1 1 1
41 1 . . . . . 6.0 5.9 6.1 1 1
42 1 . . . . . 6.0 5.9 6.1 1 1
43 1 . . . . . 6.0 5.9 6.1 1 1
44 1 . . . . . 6.0 5.9 6.1 1 1
45 1 . . . . . 6.0 5.9 6.1 1 1
46 1 . . . . . 6.0 5.9 6.1 1 1
47 1 . . . . . 6.0 5.9 6.1 1 1
48 1 . . . . . 6.0 5.9 6.1 1 1
49 1 . . . . . 6.0 5.9 6.1 1 1
50 1 . . . . . 6.0 5.9 6.1 1 1
51 1 . . . . . 6.0 5.9 6.1 1 1
52 1 . . . . . 6.0 5.9 6.1 1 1
53 1 . . . . . 6.0 5.9 6.1 1 1
54 1 . . . . . 6.0 5.9 6.1 1 1
55 1 . . . . . 6.0 5.9 6.1 1 1
56 1 . . . . . 6.0 5.9 6.1 1 1
57 1 . . . . . 6.0 5.9 6.1 1 1
58 1 . . . . . 6.0 5.9 6.1 1 1
59 1 . . . . . 6.0 5.9 6.1 1 1
60 1 . . . . . 6.0 5.9 6.1 1 1
61 1 . . . . . 6.0 5.9 6.1 1 1
62 1 . . . . . 6.0 5.9 6.1 1 1
63 1 . . . . . 6.0 5.9 6.1 1 1
64 1 . . . . . 6.0 5.9 6.1 1 1
65 1 . . . . . 6.0 5.9 6.1 1 1
66 1 . . . . . 6.0 5.9 6.1 1 1
67 1 . . . . . 6.0 5.9 6.1 1 1
68 1 . . . . . 6.0 5.9 6.1 1 1
69 1 . . . . . 6.0 5.9 6.1 1 1
70 1 . . . . . 6.0 5.9 6.1 1 1
71 1 . . . . . 6.0 5.9 6.1 1 1
72 1 . . . . . 6.0 5.9 6.1 1 1
73 1 . . . . . 6.0 5.9 6.1 1 1
74 1 . . . . . 6.0 5.9 6.1 1 1
75 1 . . . . . 6.0 5.9 6.1 1 1
76 1 . . . . . 6.0 5.9 6.1 1 1
77 1 . . . . . 6.0 5.9 6.1 1 1
78 1 . . . . . 6.0 5.9 6.1 1 1
79 1 . . . . . 6.0 5.9 6.1 1 1
80 1 . . . . . 6.0 5.9 6.1 1 1
81 1 . . . . . 6.0 5.9 6.1 1 1
82 1 . . . . . 6.0 5.9 6.1 1 1
83 1 . . . . . 6.0 5.9 6.1 1 1
84 1 . . . . . 6.0 5.9 6.1 1 1
85 1 . . . . . 6.0 5.9 6.1 1 1
86 1 . . . . . 6.0 5.9 6.1 1 1
87 1 . . . . . 6.0 5.9 6.1 1 1
88 1 . . . . . 6.0 5.9 6.1 1 1
89 1 . . . . . 6.0 5.9 6.1 1 1
90 1 . . . . . 6.0 5.9 6.1 1 1
91 1 . . . . . 6.0 5.9 6.1 1 1
92 1 . . . . . 6.0 5.9 6.1 1 1
93 1 . . . . . 6.0 5.9 6.1 1 1
94 1 . . . . . 6.0 5.9 6.1 1 1
95 1 . . . . . 6.0 5.9 6.1 1 1
96 1 . . . . . 6.0 5.9 6.1 1 1
97 1 . . . . . 6.0 5.9 6.1 1 1
98 1 . . . . . 6.0 5.9 6.1 1 1
99 1 . . . . . 6.0 5.9 6.1 1 1
100 1 . . . . . 6.0 5.9 6.1 1 1
101 1 . . . . . 6.0 5.9 6.1 1 1
102 1 . . . . . 6.0 5.9 6.1 1 1
103 1 . . . . . 6.0 5.9 6.1 1 1
104 1 . . . . . 6.0 5.9 6.1 1 1
105 1 . . . . . 6.0 5.9 6.1 1 1
106 1 . . . . . 6.0 5.9 6.1 1 1
107 1 . . . . . 6.0 5.9 6.1 1 1
108 1 . . . . . 6.0 5.9 6.1 1 1
109 1 . . . . . 6.0 5.9 6.1 1 1
110 1 . . . . . 6.0 5.9 6.1 1 1
111 1 . . . . . 6.0 5.9 6.1 1 1
112 1 . . . . . 6.0 5.9 6.1 1 1
113 1 . . . . . 6.0 5.9 6.1 1 1
114 1 . . . . . 6.0 5.9 6.1 1 1
115 1 . . . . . 6.0 5.9 6.1 1 1
116 1 . . . . . 6.0 5.9 6.1 1 1
117 1 . . . . . 6.0 5.9 6.1 1 1
118 1 . . . . . 6.0 5.9 6.1 1 1
119 1 . . . . . 6.0 5.9 6.1 1 1
120 1 . . . . . 6.0 5.9 6.1 1 1
121 1 . . . . . 6.0 5.9 6.1 1 1
122 1 . . . . . 6.0 5.9 6.1 1 1
123 1 . . . . . 6.0 5.9 6.1 1 1
124 1 . . . . . 6.0 5.9 6.1 1 1
125 1 . . . . . 6.0 5.9 6.1 1 1
126 1 . . . . . 6.0 5.9 6.1 1 1
127 1 . . . . . 6.0 5.9 6.1 1 1
128 1 . . . . . 6.0 5.9 6.1 1 1
129 1 . . . . . 6.0 5.9 6.1 1 1
130 1 . . . . . 6.0 5.9 6.1 1 1
131 1 . . . . . 6.0 5.9 6.1 1 1
132 1 . . . . . 6.0 5.9 6.1 1 1
133 1 . . . . . 6.0 5.9 6.1 1 1
134 1 . . . . . 6.0 5.9 6.1 1 1
135 1 . . . . . 6.0 5.9 6.1 1 1
136 1 . . . . . 6.0 5.9 6.1 1 1
137 1 . . . . . 6.0 5.9 6.1 1 1
138 1 . . . . . 6.0 5.9 6.1 1 1
139 1 . . . . . 6.0 5.9 6.1 1 1
140 1 . . . . . 6.0 5.9 6.1 1 1
141 1 . . . . . 6.0 5.9 6.1 1 1
142 1 . . . . . 6.0 5.9 6.1 1 1
143 1 . . . . . 6.0 5.9 6.1 1 1
144 1 . . . . . 6.0 5.9 6.1 1 1
145 1 . . . . . 6.0 5.9 6.1 1 1
146 1 . . . . . 6.0 5.9 6.1 1 1
147 1 . . . . . 6.0 5.9 6.1 1 1
148 1 . . . . . 6.0 5.9 6.1 1 1
149 1 . . . . . 6.0 5.9 6.1 1 1
150 1 . . . . . 6.0 5.9 6.1 1 1
151 1 . . . . . 6.0 5.9 6.1 1 1
152 1 . . . . . 6.0 5.9 6.1 1 1
153 1 . . . . . 6.0 5.9 6.1 1 1
154 1 . . . . . 6.0 5.9 6.1 1 1
155 1 . . . . . 6.0 5.9 6.1 1 1
156 1 . . . . . 6.0 5.9 6.1 1 1
157 1 . . . . . 6.0 5.9 6.1 1 1
158 1 . . . . . 6.0 5.9 6.1 1 1
159 1 . . . . . 6.0 5.9 6.1 1 1
160 1 . . . . . 6.0 5.9 6.1 1 1
161 1 . . . . . 6.0 5.9 6.1 1 1
162 1 . . . . . 6.0 5.9 6.1 1 1
163 1 . . . . . 6.0 5.9 6.1 1 1
164 1 . . . . . 6.0 5.9 6.1 1 1
165 1 . . . . . 6.0 5.9 6.1 1 1
166 1 . . . . . 6.0 5.9 6.1 1 1
167 1 . . . . . 6.0 5.9 6.1 1 1
168 1 . . . . . 6.0 5.9 6.1 1 1
169 1 . . . . . 6.0 5.9 6.1 1 1
170 1 . . . . . 6.0 5.9 6.1 1 1
171 1 . . . . . 6.0 5.9 6.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 16 LYS O . 16 . O 1 2
1 1 2 1 1 20 ASP H . 20 . HN 1 2
2 1 1 1 1 16 LYS O . 16 . O 1 2
2 1 2 1 1 20 ASP N . 20 . N 1 2
3 1 1 1 1 17 VAL O . 17 . O 1 2
3 1 2 1 1 21 LEU H . 21 . HN 1 2
4 1 1 1 1 17 VAL O . 17 . O 1 2
4 1 2 1 1 21 LEU N . 21 . N 1 2
5 1 1 1 1 18 ASN O . 18 . O 1 2
5 1 2 1 1 22 ALA H . 22 . HN 1 2
6 1 1 1 1 18 ASN O . 18 . O 1 2
6 1 2 1 1 22 ALA N . 22 . N 1 2
7 1 1 1 1 19 VAL O . 19 . O 1 2
7 1 2 1 1 23 ALA H . 23 . HN 1 2
8 1 1 1 1 19 VAL O . 19 . O 1 2
8 1 2 1 1 23 ALA N . 23 . N 1 2
9 1 1 1 1 20 ASP O . 20 . O 1 2
9 1 2 1 1 24 SER H . 24 . HN 1 2
10 1 1 1 1 20 ASP O . 20 . O 1 2
10 1 2 1 1 24 SER N . 24 . N 1 2
11 1 1 1 1 21 LEU O . 21 . O 1 2
11 1 2 1 1 25 GLY H . 25 . HN 1 2
12 1 1 1 1 21 LEU O . 21 . O 1 2
12 1 2 1 1 25 GLY N . 25 . N 1 2
13 1 1 1 1 22 ALA O . 22 . O 1 2
13 1 2 1 1 26 VAL H . 26 . HN 1 2
14 1 1 1 1 22 ALA O . 22 . O 1 2
14 1 2 1 1 26 VAL N . 26 . N 1 2
15 1 1 1 1 23 ALA O . 23 . O 1 2
15 1 2 1 1 27 ALA H . 27 . HN 1 2
16 1 1 1 1 23 ALA O . 23 . O 1 2
16 1 2 1 1 27 ALA N . 27 . N 1 2
17 1 1 1 1 24 SER O . 24 . O 1 2
17 1 2 1 1 28 TYR H . 28 . HN 1 2
18 1 1 1 1 24 SER O . 24 . O 1 2
18 1 2 1 1 28 TYR N . 28 . N 1 2
19 1 1 1 1 25 GLY O . 25 . O 1 2
19 1 2 1 1 29 LYS H . 29 . HN 1 2
20 1 1 1 1 25 GLY O . 25 . O 1 2
20 1 2 1 1 29 LYS N . 29 . N 1 2
21 1 1 1 1 38 ALA O . 38 . O 1 2
21 1 2 1 1 42 ALA H . 42 . HN 1 2
22 1 1 1 1 38 ALA O . 38 . O 1 2
22 1 2 1 1 42 ALA N . 42 . N 1 2
23 1 1 1 1 51 THR O . 51 . O 1 2
23 1 2 1 1 55 GLU H . 55 . HN 1 2
24 1 1 1 1 51 THR O . 51 . O 1 2
24 1 2 1 1 55 GLU N . 55 . N 1 2
25 1 1 1 1 52 TYR O . 52 . O 1 2
25 1 2 1 1 56 ARG H . 56 . HN 1 2
26 1 1 1 1 52 TYR O . 52 . O 1 2
26 1 2 1 1 56 ARG N . 56 . N 1 2
27 1 1 1 1 53 PHE O . 53 . O 1 2
27 1 2 1 1 57 LEU H . 57 . HN 1 2
28 1 1 1 1 53 PHE O . 53 . O 1 2
28 1 2 1 1 57 LEU N . 57 . N 1 2
29 1 1 1 1 54 MET O . 54 . O 1 2
29 1 2 1 1 58 ARG H . 58 . HN 1 2
30 1 1 1 1 54 MET O . 54 . O 1 2
30 1 2 1 1 58 ARG N . 58 . N 1 2
31 1 1 1 1 55 GLU O . 55 . O 1 2
31 1 2 1 1 59 HIS H . 59 . HN 1 2
32 1 1 1 1 55 GLU O . 55 . O 1 2
32 1 2 1 1 59 HIS N . 59 . N 1 2
33 1 1 1 1 56 ARG O . 56 . O 1 2
33 1 2 1 1 60 TYR H . 60 . HN 1 2
34 1 1 1 1 56 ARG O . 56 . O 1 2
34 1 2 1 1 60 TYR N . 60 . N 1 2
35 1 1 1 1 57 LEU O . 57 . O 1 2
35 1 2 1 1 61 ARG H . 61 . HN 1 2
36 1 1 1 1 57 LEU O . 57 . O 1 2
36 1 2 1 1 61 ARG N . 61 . N 1 2
37 1 1 1 1 58 ARG O . 58 . O 1 2
37 1 2 1 1 62 GLN H . 62 . HN 1 2
38 1 1 1 1 58 ARG O . 58 . O 1 2
38 1 2 1 1 62 GLN N . 62 . N 1 2
39 1 1 1 1 59 HIS O . 59 . O 1 2
39 1 2 1 1 63 LEU H . 63 . HN 1 2
40 1 1 1 1 59 HIS O . 59 . O 1 2
40 1 2 1 1 63 LEU N . 63 . N 1 2
41 1 1 1 1 60 TYR O . 60 . O 1 2
41 1 2 1 1 64 SER H . 64 . HN 1 2
42 1 1 1 1 60 TYR O . 60 . O 1 2
42 1 2 1 1 64 SER N . 64 . N 1 2
43 1 1 1 1 61 ARG O . 61 . O 1 2
43 1 2 1 1 65 LEU H . 65 . HN 1 2
44 1 1 1 1 61 ARG O . 61 . O 1 2
44 1 2 1 1 65 LEU N . 65 . N 1 2
45 1 1 1 1 62 GLN O . 62 . O 1 2
45 1 2 1 1 66 GLN H . 66 . HN 1 2
46 1 1 1 1 62 GLN O . 62 . O 1 2
46 1 2 1 1 66 GLN N . 66 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 2.0 1.3 2.5 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 2.0 1.3 2.5 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 2.0 1.3 2.5 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
43 1 . . . . . 2.0 1.3 2.5 1 2
44 1 . . . . . 3.0 2.3 3.5 1 2
45 1 . . . . . 2.0 1.3 2.5 1 2
46 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 TYR C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -114.10999 -48.35 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 TRP N 95.67 170.47 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 10 SER C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -84.0 -44.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLU N -65.0 -5.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -86.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLU N -59.0 -19.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 GLU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -83.0 -43.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ARG N -69.0 -17.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 GLU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -85.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ASP N -64.0 -23.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 ARG C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -82.0 -42.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LYS N -58.0 -18.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 ASP C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -85.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N -61.999996 -22.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.0 -37.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASN N -57.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 VAL C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -85.13 -45.13 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 VAL N -60.36 -20.36 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 ASN C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -90.74 -50.74 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ASP N -62.92 -22.92 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 VAL C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -84.27 -44.27 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LEU N -59.82 -19.82 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -86.81 -46.81 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N -63.32 -14.36 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -87.18 -47.18 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -60.009995 -20.01 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.73 -43.73 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N -63.89 -23.89 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -84.33 -44.33 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLY N -61.769997 -21.77 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 SER C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -88.0 -47.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 VAL N -60.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 GLY C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -82.0 -38.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ALA N -60.0 -20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 VAL C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -87.0 -47.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -55.0 -15.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -86.0 -46.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 LYS N -64.0 -23.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 TYR C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -85.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLU N -60.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 33 ASN C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -161.0 -57.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 PRO N 73.0 217.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 35 PRO C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -179.99998 -44.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N 78.0 162.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -145.0 -49.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
46 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ALA N 75.0 162.99998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
47 . 1 1 37 ILE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -82.0 -42.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -52.0 -11.999999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -84.0 -44.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLN N -58.0 -18.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 GLU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -84.0 -44.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 VAL N -66.99999 -26.999998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 GLN C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -91.0 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N -59.0 -19.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -87.0 -47.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N -56.0 -16.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 ALA C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -89.99999 -50.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLU N -47.0 -7.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -120.0 -60.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLN N -68.0 20.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 46 PRO C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -85.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N -52.0 -11.999999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 49 LEU C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -82.0 -42.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 THR N -59.0 -19.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 50 ARG C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -91.13999 -51.14 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 TYR N -56.009995 -16.009998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 51 THR C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -87.3 -47.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 PHE N -61.84 -21.84 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 TYR C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -86.59 -46.59 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 MET N -59.93 -19.93 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 53 PHE C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -82.04 -42.039997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 GLU N -58.699997 -17.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 54 MET C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -84.34 -44.34 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ARG N -61.649998 -21.65 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 55 GLU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -87.0 -47.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -64.0 0.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -86.0 -46.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
78 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -60.999996 -21.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
79 . 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -84.62 -44.619995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
80 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 HIS N -59.179996 -19.179998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 58 ARG C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -85.12 -45.12 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
82 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 TYR N -63.279995 -23.279999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
83 . 1 1 59 HIS C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -83.95 -43.95 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
84 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ARG N -56.5 -16.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 60 TYR C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -87.41999 -47.42 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLN N -58.980003 -18.98 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 61 ARG C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -87.83 -47.83 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LEU N -60.58 -20.26 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -87.0 -47.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 SER N -60.0 0.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 63 LEU C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -87.0 -47.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
92 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LEU N -55.0 13.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 64 SER C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -112.0 -47.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLN N -52.0 11.999999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 66 GLN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -144.0 -44.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
96 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 PRO N 59.0 203.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
97 . 1 1 75 TYR C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -120.0 -56.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
98 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LYS N 93.0 185.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
99 . 1 1 76 GLN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -133.0 -49.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
100 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N 81.0 177.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
101 . 1 1 81 VAL C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -147.0 -47.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
102 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LYS N 70.0 150.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 TRP N 1 1 4 TRP H -2.61 . . . . 4 . N . 4 . HN 1 1
2 1 1 5 ASN N 1 1 5 ASN H 1.64 . . . . 5 . N . 5 . HN 1 1
3 1 1 6 ILE N 1 1 6 ILE H 0.97 . . . . 6 . N . 6 . HN 1 1
4 1 1 7 ALA N 1 1 7 ALA H 0.73 . . . . 7 . N . 7 . HN 1 1
5 1 1 9 LYS N 1 1 9 LYS H -0.91 . . . . 9 . N . 9 . HN 1 1
6 1 1 10 SER N 1 1 10 SER H 12.76 . . . . 10 . N . 10 . HN 1 1
7 1 1 11 GLN N 1 1 11 GLN H 21.1 . . . . 11 . N . 11 . HN 1 1
8 1 1 12 GLU N 1 1 12 GLU H 14.22 . . . . 12 . N . 12 . HN 1 1
9 1 1 14 ARG N 1 1 14 ARG H 30.7 . . . . 14 . N . 14 . HN 1 1
10 1 1 15 ASP N 1 1 15 ASP H 19.87 . . . . 15 . N . 15 . HN 1 1
11 1 1 17 VAL N 1 1 17 VAL H 23.16 . . . . 17 . N . 17 . HN 1 1
12 1 1 19 VAL N 1 1 19 VAL H 10.82 . . . . 19 . N . 19 . HN 1 1
13 1 1 20 ASP N 1 1 20 ASP H 13.19 . . . . 20 . N . 20 . HN 1 1
14 1 1 21 LEU N 1 1 21 LEU H 30.94 . . . . 21 . N . 21 . HN 1 1
15 1 1 23 ALA N 1 1 23 ALA H 14.53 . . . . 23 . N . 23 . HN 1 1
16 1 1 25 GLY N 1 1 25 GLY H 31.05 . . . . 25 . N . 25 . HN 1 1
17 1 1 30 GLU N 1 1 30 GLU H 18.18 . . . . 30 . N . 30 . HN 1 1
18 1 1 32 LEU N 1 1 32 LEU H 27.59 . . . . 32 . N . 32 . HN 1 1
19 1 1 34 ILE N 1 1 34 ILE H -4.62 . . . . 34 . N . 34 . HN 1 1
20 1 1 36 VAL N 1 1 36 VAL H -3.83 . . . . 36 . N . 36 . HN 1 1
21 1 1 37 ILE N 1 1 37 ILE H 5.71 . . . . 37 . N . 37 . HN 1 1
22 1 1 39 GLU N 1 1 39 GLU H 16.47 . . . . 39 . N . 39 . HN 1 1
23 1 1 40 GLN N 1 1 40 GLN H 31.12 . . . . 40 . N . 40 . HN 1 1
24 1 1 41 VAL N 1 1 41 VAL H 30.45 . . . . 41 . N . 41 . HN 1 1
25 1 1 44 GLU N 1 1 44 GLU H 37.68 . . . . 44 . N . 44 . HN 1 1
26 1 1 45 GLN N 1 1 45 GLN H -15.86 . . . . 45 . N . 45 . HN 1 1
27 1 1 47 GLU N 1 1 47 GLU H 16.41 . . . . 47 . N . 47 . HN 1 1
28 1 1 48 ASN N 1 1 48 ASN H -2.85 . . . . 48 . N . 48 . HN 1 1
29 1 1 49 LEU N 1 1 49 LEU H 5.96 . . . . 49 . N . 49 . HN 1 1
30 1 1 50 ARG N 1 1 50 ARG H 24.01 . . . . 50 . N . 50 . HN 1 1
31 1 1 51 THR N 1 1 51 THR H 32.28 . . . . 51 . N . 51 . HN 1 1
32 1 1 53 PHE N 1 1 53 PHE H 33.73 . . . . 53 . N . 53 . HN 1 1
33 1 1 54 MET N 1 1 54 MET H 24.92 . . . . 54 . N . 54 . HN 1 1
34 1 1 55 GLU N 1 1 55 GLU H 36.59 . . . . 55 . N . 55 . HN 1 1
35 1 1 56 ARG N 1 1 56 ARG H 33.55 . . . . 56 . N . 56 . HN 1 1
36 1 1 57 LEU N 1 1 57 LEU H 28.08 . . . . 57 . N . 57 . HN 1 1
37 1 1 59 HIS N 1 1 59 HIS H 38.41 . . . . 59 . N . 59 . HN 1 1
38 1 1 60 TYR N 1 1 60 TYR H 31.18 . . . . 60 . N . 60 . HN 1 1
39 1 1 61 ARG N 1 1 61 ARG H 16.05 . . . . 61 . N . 61 . HN 1 1
40 1 1 62 GLN N 1 1 62 GLN H 30.63 . . . . 62 . N . 62 . HN 1 1
41 1 1 65 LEU N 1 1 65 LEU H 7.48 . . . . 65 . N . 65 . HN 1 1
42 1 1 66 GLN N 1 1 66 GLN H 16.77 . . . . 66 . N . 66 . HN 1 1
43 1 1 67 LEU N 1 1 67 LEU H -2.49 . . . . 67 . N . 67 . HN 1 1
44 1 1 69 LYS N 1 1 69 LYS H 1.58 . . . . 69 . N . 69 . HN 1 1
45 1 1 70 GLY N 1 1 70 GLY H 6.99 . . . . 70 . N . 70 . HN 1 1
46 1 1 71 SER N 1 1 71 SER H -6.26 . . . . 71 . N . 71 . HN 1 1
47 1 1 72 ASP N 1 1 72 ASP H -2.92 . . . . 72 . N . 72 . HN 1 1
48 1 1 75 TYR N 1 1 75 TYR H -0.54 . . . . 75 . N . 75 . HN 1 1
49 1 1 77 LYS N 1 1 77 LYS H -0.79 . . . . 77 . N . 77 . HN 1 1
50 1 1 78 ASP N 1 1 78 ASP H -1.46 . . . . 78 . N . 78 . HN 1 1
51 1 1 79 ASP N 1 1 79 ASP H -1.76 . . . . 79 . N . 79 . HN 1 1
52 1 1 80 ALA N 1 1 80 ALA H 0.06 . . . . 80 . N . 80 . HN 1 1
53 1 1 81 VAL N 1 1 81 VAL H -0.67 . . . . 81 . N . 81 . HN 1 1
54 1 1 82 LYS N 1 1 82 LYS H -1.7 . . . . 82 . N . 82 . HN 1 1
55 1 1 83 LYS N 1 1 83 LYS H -0.42 . . . . 83 . N . 83 . HN 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 MET C C -2.932 13.363 3.738 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.410 13.446 4.105 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.835 12.162 4.820 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.474 10.972 6.486 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.280 12.176 5.292 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.123 12.873 2.230 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.970 14.546 2.423 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -6.250 13.724 3.163 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.555 14.284 4.772 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -4.711 11.329 4.143 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -4.200 12.013 5.680 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.536 11.800 7.176 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.921 10.097 6.933 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.003 11.221 5.577 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.408 12.990 5.990 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.924 12.331 4.438 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.246 13.661 2.897 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.074 13.238 4.611 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.757 10.638 6.104 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 TYR C C -0.591 12.082 2.416 1.00 . A A . 2 TYR C 1 1
1 21 1 1 2 TYR CA C -1.273 13.364 1.949 1.00 . A A . 2 TYR CA 1 1
1 22 1 1 2 TYR CB C -0.476 14.584 2.416 1.00 . A A . 2 TYR CB 1 1
1 23 1 1 2 TYR CD1 C -0.523 16.343 0.604 1.00 . A A . 2 TYR CD1 1 1
1 24 1 1 2 TYR CD2 C -1.889 16.673 2.528 1.00 . A A . 2 TYR CD2 1 1
1 25 1 1 2 TYR CE1 C -0.973 17.536 0.072 1.00 . A A . 2 TYR CE1 1 1
1 26 1 1 2 TYR CE2 C -2.345 17.869 2.005 1.00 . A A . 2 TYR CE2 1 1
1 27 1 1 2 TYR CG C -0.972 15.891 1.838 1.00 . A A . 2 TYR CG 1 1
1 28 1 1 2 TYR CZ C -1.885 18.295 0.777 1.00 . A A . 2 TYR CZ 1 1
1 29 1 1 2 TYR H H -3.377 13.535 1.796 1.00 . A A . 2 TYR H 1 1
1 30 1 1 2 TYR HA H -1.309 13.364 0.870 1.00 . A A . 2 TYR HA 1 1
1 31 1 1 2 TYR HB2 H -0.536 14.653 3.491 1.00 . A A . 2 TYR HB2 1 1
1 32 1 1 2 TYR HB3 H 0.558 14.463 2.125 1.00 . A A . 2 TYR HB3 1 1
1 33 1 1 2 TYR HD1 H 0.190 15.746 0.054 1.00 . A A . 2 TYR HD1 1 1
1 34 1 1 2 TYR HD2 H -2.250 16.336 3.489 1.00 . A A . 2 TYR HD2 1 1
1 35 1 1 2 TYR HE1 H -0.612 17.871 -0.888 1.00 . A A . 2 TYR HE1 1 1
1 36 1 1 2 TYR HE2 H -3.058 18.461 2.556 1.00 . A A . 2 TYR HE2 1 1
1 37 1 1 2 TYR HH H -2.294 20.168 0.924 1.00 . A A . 2 TYR HH 1 1
1 38 1 1 2 TYR N N -2.646 13.434 2.440 1.00 . A A . 2 TYR N 1 1
1 39 1 1 2 TYR O O -1.255 11.138 2.847 1.00 . A A . 2 TYR O 1 1
1 40 1 1 2 TYR OH O -2.336 19.484 0.251 1.00 . A A . 2 TYR OH 1 1
1 41 1 1 3 ASP C C 1.334 10.615 4.230 1.00 . A A . 3 ASP C 1 1
1 42 1 1 3 ASP CA C 1.501 10.881 2.737 1.00 . A A . 3 ASP CA 1 1
1 43 1 1 3 ASP CB C 2.983 11.073 2.409 1.00 . A A . 3 ASP CB 1 1
1 44 1 1 3 ASP CG C 3.215 11.398 0.947 1.00 . A A . 3 ASP CG 1 1
1 45 1 1 3 ASP H H 1.208 12.832 1.973 1.00 . A A . 3 ASP H 1 1
1 46 1 1 3 ASP HA H 1.126 10.030 2.187 1.00 . A A . 3 ASP HA 1 1
1 47 1 1 3 ASP HB2 H 3.373 11.883 3.005 1.00 . A A . 3 ASP HB2 1 1
1 48 1 1 3 ASP HB3 H 3.518 10.165 2.648 1.00 . A A . 3 ASP HB3 1 1
1 49 1 1 3 ASP N N 0.734 12.051 2.325 1.00 . A A . 3 ASP N 1 1
1 50 1 1 3 ASP O O 0.857 11.471 4.975 1.00 . A A . 3 ASP O 1 1
1 51 1 1 3 ASP OD1 O 3.349 10.453 0.142 1.00 . A A . 3 ASP OD1 1 1
1 52 1 1 3 ASP OD2 O 3.266 12.599 0.607 1.00 . A A . 3 ASP OD2 1 1
1 53 1 1 4 TRP C C 2.754 8.063 6.408 1.00 . A A . 4 TRP C 1 1
1 54 1 1 4 TRP CA C 1.628 9.027 6.055 1.00 . A A . 4 TRP CA 1 1
1 55 1 1 4 TRP CB C 0.282 8.356 6.308 1.00 . A A . 4 TRP CB 1 1
1 56 1 1 4 TRP CD1 C -0.440 7.120 4.192 1.00 . A A . 4 TRP CD1 1 1
1 57 1 1 4 TRP CD2 C 0.402 5.799 5.785 1.00 . A A . 4 TRP CD2 1 1
1 58 1 1 4 TRP CE2 C 0.051 5.000 4.681 1.00 . A A . 4 TRP CE2 1 1
1 59 1 1 4 TRP CE3 C 0.956 5.187 6.911 1.00 . A A . 4 TRP CE3 1 1
1 60 1 1 4 TRP CG C 0.077 7.150 5.451 1.00 . A A . 4 TRP CG 1 1
1 61 1 1 4 TRP CH2 C 0.783 3.049 5.788 1.00 . A A . 4 TRP CH2 1 1
1 62 1 1 4 TRP CZ2 C 0.236 3.620 4.672 1.00 . A A . 4 TRP CZ2 1 1
1 63 1 1 4 TRP CZ3 C 1.141 3.821 6.901 1.00 . A A . 4 TRP CZ3 1 1
1 64 1 1 4 TRP H H 2.100 8.778 4.014 1.00 . A A . 4 TRP H 1 1
1 65 1 1 4 TRP HA H 1.709 9.911 6.664 1.00 . A A . 4 TRP HA 1 1
1 66 1 1 4 TRP HB2 H 0.221 8.050 7.341 1.00 . A A . 4 TRP HB2 1 1
1 67 1 1 4 TRP HB3 H -0.512 9.059 6.094 1.00 . A A . 4 TRP HB3 1 1
1 68 1 1 4 TRP HD1 H -0.781 7.994 3.658 1.00 . A A . 4 TRP HD1 1 1
1 69 1 1 4 TRP HE1 H -0.786 5.550 2.839 1.00 . A A . 4 TRP HE1 1 1
1 70 1 1 4 TRP HE3 H 1.239 5.766 7.778 1.00 . A A . 4 TRP HE3 1 1
1 71 1 1 4 TRP HH2 H 0.945 1.983 5.825 1.00 . A A . 4 TRP HH2 1 1
1 72 1 1 4 TRP HZ2 H -0.034 3.013 3.822 1.00 . A A . 4 TRP HZ2 1 1
1 73 1 1 4 TRP HZ3 H 1.569 3.331 7.760 1.00 . A A . 4 TRP HZ3 1 1
1 74 1 1 4 TRP N N 1.730 9.419 4.657 1.00 . A A . 4 TRP N 1 1
1 75 1 1 4 TRP NE1 N -0.460 5.830 3.720 1.00 . A A . 4 TRP NE1 1 1
1 76 1 1 4 TRP O O 3.118 7.905 7.574 1.00 . A A . 4 TRP O 1 1
1 77 1 1 5 ASN C C 5.741 7.145 5.505 1.00 . A A . 5 ASN C 1 1
1 78 1 1 5 ASN CA C 4.378 6.457 5.542 1.00 . A A . 5 ASN CA 1 1
1 79 1 1 5 ASN CB C 4.291 5.403 4.438 1.00 . A A . 5 ASN CB 1 1
1 80 1 1 5 ASN CG C 4.206 3.992 4.986 1.00 . A A . 5 ASN CG 1 1
1 81 1 1 5 ASN H H 2.961 7.607 4.476 1.00 . A A . 5 ASN H 1 1
1 82 1 1 5 ASN HA H 4.253 5.977 6.500 1.00 . A A . 5 ASN HA 1 1
1 83 1 1 5 ASN HB2 H 3.411 5.587 3.839 1.00 . A A . 5 ASN HB2 1 1
1 84 1 1 5 ASN HB3 H 5.167 5.473 3.810 1.00 . A A . 5 ASN HB3 1 1
1 85 1 1 5 ASN HD21 H 3.041 3.459 3.466 1.00 . A A . 5 ASN HD21 1 1
1 86 1 1 5 ASN HD22 H 3.394 2.216 4.613 1.00 . A A . 5 ASN HD22 1 1
1 87 1 1 5 ASN N N 3.298 7.422 5.378 1.00 . A A . 5 ASN N 1 1
1 88 1 1 5 ASN ND2 N 3.474 3.135 4.283 1.00 . A A . 5 ASN ND2 1 1
1 89 1 1 5 ASN O O 6.706 6.606 4.961 1.00 . A A . 5 ASN O 1 1
1 90 1 1 5 ASN OD1 O 4.784 3.679 6.026 1.00 . A A . 5 ASN OD1 1 1
1 91 1 1 6 ILE C C 8.092 8.416 7.010 1.00 . A A . 6 ILE C 1 1
1 92 1 1 6 ILE CA C 7.049 9.099 6.132 1.00 . A A . 6 ILE CA 1 1
1 93 1 1 6 ILE CB C 6.791 10.519 6.664 1.00 . A A . 6 ILE CB 1 1
1 94 1 1 6 ILE CD1 C 5.870 11.445 4.479 1.00 . A A . 6 ILE CD1 1 1
1 95 1 1 6 ILE CG1 C 5.600 11.143 5.935 1.00 . A A . 6 ILE CG1 1 1
1 96 1 1 6 ILE CG2 C 8.033 11.387 6.523 1.00 . A A . 6 ILE CG2 1 1
1 97 1 1 6 ILE H H 5.015 8.702 6.525 1.00 . A A . 6 ILE H 1 1
1 98 1 1 6 ILE HA H 7.429 9.175 5.124 1.00 . A A . 6 ILE HA 1 1
1 99 1 1 6 ILE HB H 6.555 10.445 7.709 1.00 . A A . 6 ILE HB 1 1
1 100 1 1 6 ILE HD11 H 4.980 11.849 4.024 1.00 . A A . 6 ILE HD11 1 1
1 101 1 1 6 ILE HD12 H 6.154 10.535 3.973 1.00 . A A . 6 ILE HD12 1 1
1 102 1 1 6 ILE HD13 H 6.671 12.164 4.406 1.00 . A A . 6 ILE HD13 1 1
1 103 1 1 6 ILE HG12 H 4.763 10.462 5.980 1.00 . A A . 6 ILE HG12 1 1
1 104 1 1 6 ILE HG13 H 5.330 12.065 6.424 1.00 . A A . 6 ILE HG13 1 1
1 105 1 1 6 ILE HG21 H 8.825 10.988 7.143 1.00 . A A . 6 ILE HG21 1 1
1 106 1 1 6 ILE HG22 H 7.806 12.396 6.835 1.00 . A A . 6 ILE HG22 1 1
1 107 1 1 6 ILE HG23 H 8.354 11.393 5.491 1.00 . A A . 6 ILE HG23 1 1
1 108 1 1 6 ILE N N 5.814 8.331 6.097 1.00 . A A . 6 ILE N 1 1
1 109 1 1 6 ILE O O 9.278 8.740 6.953 1.00 . A A . 6 ILE O 1 1
1 110 1 1 7 ALA C C 9.574 5.938 7.932 1.00 . A A . 7 ALA C 1 1
1 111 1 1 7 ALA CA C 8.529 6.732 8.709 1.00 . A A . 7 ALA CA 1 1
1 112 1 1 7 ALA CB C 7.727 5.808 9.613 1.00 . A A . 7 ALA CB 1 1
1 113 1 1 7 ALA H H 6.686 7.237 7.801 1.00 . A A . 7 ALA H 1 1
1 114 1 1 7 ALA HA H 9.030 7.456 9.328 1.00 . A A . 7 ALA HA 1 1
1 115 1 1 7 ALA HB1 H 7.221 5.067 9.013 1.00 . A A . 7 ALA HB1 1 1
1 116 1 1 7 ALA HB2 H 6.998 6.385 10.164 1.00 . A A . 7 ALA HB2 1 1
1 117 1 1 7 ALA HB3 H 8.394 5.315 10.306 1.00 . A A . 7 ALA HB3 1 1
1 118 1 1 7 ALA N N 7.640 7.459 7.812 1.00 . A A . 7 ALA N 1 1
1 119 1 1 7 ALA O O 10.558 5.466 8.500 1.00 . A A . 7 ALA O 1 1
1 120 1 1 8 ALA C C 11.475 5.905 5.405 1.00 . A A . 8 ALA C 1 1
1 121 1 1 8 ALA CA C 10.262 5.057 5.771 1.00 . A A . 8 ALA CA 1 1
1 122 1 1 8 ALA CB C 9.541 4.590 4.518 1.00 . A A . 8 ALA CB 1 1
1 123 1 1 8 ALA H H 8.545 6.180 6.244 1.00 . A A . 8 ALA H 1 1
1 124 1 1 8 ALA HA H 10.592 4.187 6.310 1.00 . A A . 8 ALA HA 1 1
1 125 1 1 8 ALA HB1 H 10.229 4.044 3.890 1.00 . A A . 8 ALA HB1 1 1
1 126 1 1 8 ALA HB2 H 9.163 5.446 3.979 1.00 . A A . 8 ALA HB2 1 1
1 127 1 1 8 ALA HB3 H 8.719 3.947 4.795 1.00 . A A . 8 ALA HB3 1 1
1 128 1 1 8 ALA N N 9.348 5.790 6.632 1.00 . A A . 8 ALA N 1 1
1 129 1 1 8 ALA O O 11.373 6.846 4.618 1.00 . A A . 8 ALA O 1 1
1 130 1 1 9 LYS C C 14.594 5.705 4.517 1.00 . A A . 9 LYS C 1 1
1 131 1 1 9 LYS CA C 13.861 6.293 5.718 1.00 . A A . 9 LYS CA 1 1
1 132 1 1 9 LYS CB C 14.768 6.266 6.951 1.00 . A A . 9 LYS CB 1 1
1 133 1 1 9 LYS CD C 13.059 7.272 8.488 1.00 . A A . 9 LYS CD 1 1
1 134 1 1 9 LYS CE C 12.938 8.025 9.790 1.00 . A A . 9 LYS CE 1 1
1 135 1 1 9 LYS CG C 14.475 7.367 7.953 1.00 . A A . 9 LYS CG 1 1
1 136 1 1 9 LYS H H 12.640 4.806 6.603 1.00 . A A . 9 LYS H 1 1
1 137 1 1 9 LYS HA H 13.600 7.317 5.497 1.00 . A A . 9 LYS HA 1 1
1 138 1 1 9 LYS HB2 H 14.642 5.321 7.457 1.00 . A A . 9 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H 15.795 6.363 6.633 1.00 . A A . 9 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H 12.380 7.700 7.766 1.00 . A A . 9 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H 12.812 6.235 8.654 1.00 . A A . 9 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H 12.014 7.744 10.276 1.00 . A A . 9 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H 13.774 7.746 10.410 1.00 . A A . 9 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H 15.164 7.276 8.780 1.00 . A A . 9 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H 14.606 8.324 7.478 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H 12.188 9.782 8.947 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H 13.864 9.792 9.172 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H 12.832 9.988 10.499 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N 12.624 5.565 5.983 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N 12.957 9.500 9.588 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O 14.928 6.422 3.571 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 SER C C 14.756 3.864 2.163 1.00 . A A . 10 SER C 1 1
1 153 1 1 10 SER CA C 15.533 3.720 3.467 1.00 . A A . 10 SER CA 1 1
1 154 1 1 10 SER CB C 15.729 2.239 3.800 1.00 . A A . 10 SER CB 1 1
1 155 1 1 10 SER H H 14.554 3.881 5.338 1.00 . A A . 10 SER H 1 1
1 156 1 1 10 SER HA H 16.501 4.182 3.347 1.00 . A A . 10 SER HA 1 1
1 157 1 1 10 SER HB2 H 16.323 2.149 4.698 1.00 . A A . 10 SER HB2 1 1
1 158 1 1 10 SER HB3 H 14.765 1.778 3.960 1.00 . A A . 10 SER HB3 1 1
1 159 1 1 10 SER HG H 15.886 0.781 2.501 1.00 . A A . 10 SER HG 1 1
1 160 1 1 10 SER N N 14.841 4.399 4.558 1.00 . A A . 10 SER N 1 1
1 161 1 1 10 SER O O 13.566 4.182 2.172 1.00 . A A . 10 SER O 1 1
1 162 1 1 10 SER OG O 16.389 1.561 2.746 1.00 . A A . 10 SER OG 1 1
1 163 1 1 11 GLN C C 13.949 2.512 -0.569 1.00 . A A . 11 GLN C 1 1
1 164 1 1 11 GLN CA C 14.809 3.738 -0.265 1.00 . A A . 11 GLN CA 1 1
1 165 1 1 11 GLN CB C 15.879 3.910 -1.345 1.00 . A A . 11 GLN CB 1 1
1 166 1 1 11 GLN CD C 16.388 4.225 -3.798 1.00 . A A . 11 GLN CD 1 1
1 167 1 1 11 GLN CG C 15.309 4.099 -2.741 1.00 . A A . 11 GLN CG 1 1
1 168 1 1 11 GLN H H 16.378 3.371 1.106 1.00 . A A . 11 GLN H 1 1
1 169 1 1 11 GLN HA H 14.176 4.613 -0.258 1.00 . A A . 11 GLN HA 1 1
1 170 1 1 11 GLN HB2 H 16.478 4.775 -1.104 1.00 . A A . 11 GLN HB2 1 1
1 171 1 1 11 GLN HB3 H 16.510 3.035 -1.352 1.00 . A A . 11 GLN HB3 1 1
1 172 1 1 11 GLN HE21 H 16.364 2.258 -4.089 1.00 . A A . 11 GLN HE21 1 1
1 173 1 1 11 GLN HE22 H 17.480 3.148 -5.062 1.00 . A A . 11 GLN HE22 1 1
1 174 1 1 11 GLN HG2 H 14.690 3.249 -2.982 1.00 . A A . 11 GLN HG2 1 1
1 175 1 1 11 GLN HG3 H 14.709 4.997 -2.752 1.00 . A A . 11 GLN HG3 1 1
1 176 1 1 11 GLN N N 15.433 3.627 1.047 1.00 . A A . 11 GLN N 1 1
1 177 1 1 11 GLN NE2 N 16.784 3.097 -4.375 1.00 . A A . 11 GLN NE2 1 1
1 178 1 1 11 GLN O O 12.788 2.638 -0.959 1.00 . A A . 11 GLN O 1 1
1 179 1 1 11 GLN OE1 O 16.858 5.323 -4.096 1.00 . A A . 11 GLN OE1 1 1
1 180 1 1 12 GLU C C 12.574 -0.054 0.234 1.00 . A A . 12 GLU C 1 1
1 181 1 1 12 GLU CA C 13.814 0.081 -0.648 1.00 . A A . 12 GLU CA 1 1
1 182 1 1 12 GLU CB C 14.741 -1.117 -0.425 1.00 . A A . 12 GLU CB 1 1
1 183 1 1 12 GLU CD C 16.676 -0.152 -1.736 1.00 . A A . 12 GLU CD 1 1
1 184 1 1 12 GLU CG C 15.745 -1.333 -1.546 1.00 . A A . 12 GLU CG 1 1
1 185 1 1 12 GLU H H 15.451 1.293 -0.067 1.00 . A A . 12 GLU H 1 1
1 186 1 1 12 GLU HA H 13.503 0.091 -1.681 1.00 . A A . 12 GLU HA 1 1
1 187 1 1 12 GLU HB2 H 15.288 -0.967 0.495 1.00 . A A . 12 GLU HB2 1 1
1 188 1 1 12 GLU HB3 H 14.140 -2.009 -0.332 1.00 . A A . 12 GLU HB3 1 1
1 189 1 1 12 GLU HG2 H 16.339 -2.205 -1.317 1.00 . A A . 12 GLU HG2 1 1
1 190 1 1 12 GLU HG3 H 15.205 -1.499 -2.467 1.00 . A A . 12 GLU HG3 1 1
1 191 1 1 12 GLU N N 14.525 1.329 -0.385 1.00 . A A . 12 GLU N 1 1
1 192 1 1 12 GLU O O 11.584 -0.663 -0.172 1.00 . A A . 12 GLU O 1 1
1 193 1 1 12 GLU OE1 O 17.650 -0.035 -0.965 1.00 . A A . 12 GLU OE1 1 1
1 194 1 1 12 GLU OE2 O 16.431 0.655 -2.656 1.00 . A A . 12 GLU OE2 1 1
1 195 1 1 13 GLU C C 10.357 1.348 1.940 1.00 . A A . 13 GLU C 1 1
1 196 1 1 13 GLU CA C 11.502 0.433 2.361 1.00 . A A . 13 GLU CA 1 1
1 197 1 1 13 GLU CB C 11.950 0.789 3.780 1.00 . A A . 13 GLU CB 1 1
1 198 1 1 13 GLU CD C 12.643 -1.536 4.480 1.00 . A A . 13 GLU CD 1 1
1 199 1 1 13 GLU CG C 13.072 -0.093 4.301 1.00 . A A . 13 GLU CG 1 1
1 200 1 1 13 GLU H H 13.438 0.989 1.706 1.00 . A A . 13 GLU H 1 1
1 201 1 1 13 GLU HA H 11.146 -0.587 2.357 1.00 . A A . 13 GLU HA 1 1
1 202 1 1 13 GLU HB2 H 12.288 1.816 3.795 1.00 . A A . 13 GLU HB2 1 1
1 203 1 1 13 GLU HB3 H 11.106 0.688 4.446 1.00 . A A . 13 GLU HB3 1 1
1 204 1 1 13 GLU HG2 H 13.893 -0.061 3.600 1.00 . A A . 13 GLU HG2 1 1
1 205 1 1 13 GLU HG3 H 13.401 0.291 5.256 1.00 . A A . 13 GLU HG3 1 1
1 206 1 1 13 GLU N N 12.627 0.511 1.434 1.00 . A A . 13 GLU N 1 1
1 207 1 1 13 GLU O O 9.210 0.914 1.861 1.00 . A A . 13 GLU O 1 1
1 208 1 1 13 GLU OE1 O 12.144 -1.875 5.574 1.00 . A A . 13 GLU OE1 1 1
1 209 1 1 13 GLU OE2 O 12.804 -2.326 3.526 1.00 . A A . 13 GLU OE2 1 1
1 210 1 1 14 ARG C C 9.001 3.251 -0.053 1.00 . A A . 14 ARG C 1 1
1 211 1 1 14 ARG CA C 9.668 3.594 1.277 1.00 . A A . 14 ARG CA 1 1
1 212 1 1 14 ARG CB C 10.288 4.993 1.200 1.00 . A A . 14 ARG CB 1 1
1 213 1 1 14 ARG CD C 11.917 6.551 0.107 1.00 . A A . 14 ARG CD 1 1
1 214 1 1 14 ARG CG C 11.305 5.161 0.084 1.00 . A A . 14 ARG CG 1 1
1 215 1 1 14 ARG CZ C 13.675 7.815 -1.062 1.00 . A A . 14 ARG CZ 1 1
1 216 1 1 14 ARG H H 11.617 2.886 1.718 1.00 . A A . 14 ARG H 1 1
1 217 1 1 14 ARG HA H 8.911 3.598 2.047 1.00 . A A . 14 ARG HA 1 1
1 218 1 1 14 ARG HB2 H 9.498 5.715 1.045 1.00 . A A . 14 ARG HB2 1 1
1 219 1 1 14 ARG HB3 H 10.779 5.211 2.137 1.00 . A A . 14 ARG HB3 1 1
1 220 1 1 14 ARG HD2 H 11.128 7.278 -0.011 1.00 . A A . 14 ARG HD2 1 1
1 221 1 1 14 ARG HD3 H 12.400 6.697 1.062 1.00 . A A . 14 ARG HD3 1 1
1 222 1 1 14 ARG HE H 12.980 6.032 -1.629 1.00 . A A . 14 ARG HE 1 1
1 223 1 1 14 ARG HG2 H 12.088 4.429 0.210 1.00 . A A . 14 ARG HG2 1 1
1 224 1 1 14 ARG HG3 H 10.813 5.008 -0.865 1.00 . A A . 14 ARG HG3 1 1
1 225 1 1 14 ARG HH11 H 12.939 8.721 0.589 1.00 . A A . 14 ARG HH11 1 1
1 226 1 1 14 ARG HH12 H 14.177 9.595 -0.248 1.00 . A A . 14 ARG HH12 1 1
1 227 1 1 14 ARG HH21 H 14.607 7.180 -2.740 1.00 . A A . 14 ARG HH21 1 1
1 228 1 1 14 ARG HH22 H 15.124 8.722 -2.142 1.00 . A A . 14 ARG HH22 1 1
1 229 1 1 14 ARG N N 10.678 2.610 1.664 1.00 . A A . 14 ARG N 1 1
1 230 1 1 14 ARG NE N 12.898 6.739 -0.958 1.00 . A A . 14 ARG NE 1 1
1 231 1 1 14 ARG NH1 N 13.590 8.790 -0.167 1.00 . A A . 14 ARG NH1 1 1
1 232 1 1 14 ARG NH2 N 14.541 7.913 -2.063 1.00 . A A . 14 ARG NH2 1 1
1 233 1 1 14 ARG O O 7.798 3.417 -0.209 1.00 . A A . 14 ARG O 1 1
1 234 1 1 15 ASP C C 8.195 1.328 -2.269 1.00 . A A . 15 ASP C 1 1
1 235 1 1 15 ASP CA C 9.244 2.437 -2.325 1.00 . A A . 15 ASP CA 1 1
1 236 1 1 15 ASP CB C 10.377 2.026 -3.265 1.00 . A A . 15 ASP CB 1 1
1 237 1 1 15 ASP CG C 11.370 3.148 -3.502 1.00 . A A . 15 ASP CG 1 1
1 238 1 1 15 ASP H H 10.727 2.641 -0.825 1.00 . A A . 15 ASP H 1 1
1 239 1 1 15 ASP HA H 8.776 3.327 -2.721 1.00 . A A . 15 ASP HA 1 1
1 240 1 1 15 ASP HB2 H 10.906 1.189 -2.839 1.00 . A A . 15 ASP HB2 1 1
1 241 1 1 15 ASP HB3 H 9.959 1.736 -4.217 1.00 . A A . 15 ASP HB3 1 1
1 242 1 1 15 ASP N N 9.777 2.771 -1.007 1.00 . A A . 15 ASP N 1 1
1 243 1 1 15 ASP O O 7.102 1.476 -2.814 1.00 . A A . 15 ASP O 1 1
1 244 1 1 15 ASP OD1 O 10.937 4.315 -3.598 1.00 . A A . 15 ASP OD1 1 1
1 245 1 1 15 ASP OD2 O 12.580 2.857 -3.598 1.00 . A A . 15 ASP OD2 1 1
1 246 1 1 16 LYS C C 6.313 -0.543 -0.788 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C 7.602 -0.910 -1.523 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C 8.272 -2.100 -0.836 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C 9.646 -4.110 -1.445 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C 8.723 -4.827 -2.419 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C 9.511 -2.601 -1.559 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H 9.405 0.155 -1.185 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H 7.347 -1.198 -2.532 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H 8.558 -1.810 0.165 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H 7.563 -2.913 -0.777 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H 10.667 -4.390 -1.659 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H 9.394 -4.407 -0.437 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H 7.719 -4.452 -2.288 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H 9.054 -4.620 -3.426 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H 9.440 -2.333 -2.603 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H 10.384 -2.137 -1.124 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H 8.295 -6.525 -1.284 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H 9.696 -6.666 -2.219 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H 8.175 -6.771 -2.953 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N 8.524 0.217 -1.614 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N 8.722 -6.300 -2.204 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O 5.233 -0.996 -1.162 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 VAL C C 4.454 1.753 0.278 1.00 . A A . 17 VAL C 1 1
1 269 1 1 17 VAL CA C 5.257 0.684 1.006 1.00 . A A . 17 VAL CA 1 1
1 270 1 1 17 VAL CB C 5.659 1.202 2.380 1.00 . A A . 17 VAL CB 1 1
1 271 1 1 17 VAL CG1 C 6.206 0.077 3.243 1.00 . A A . 17 VAL CG1 1 1
1 272 1 1 17 VAL CG2 C 6.670 2.301 2.229 1.00 . A A . 17 VAL CG2 1 1
1 273 1 1 17 VAL H H 7.289 0.669 0.464 1.00 . A A . 17 VAL H 1 1
1 274 1 1 17 VAL HA H 4.642 -0.182 1.143 1.00 . A A . 17 VAL HA 1 1
1 275 1 1 17 VAL HB H 4.790 1.607 2.847 1.00 . A A . 17 VAL HB 1 1
1 276 1 1 17 VAL HG11 H 5.502 -0.740 3.259 1.00 . A A . 17 VAL HG11 1 1
1 277 1 1 17 VAL HG12 H 6.362 0.438 4.249 1.00 . A A . 17 VAL HG12 1 1
1 278 1 1 17 VAL HG13 H 7.147 -0.263 2.835 1.00 . A A . 17 VAL HG13 1 1
1 279 1 1 17 VAL HG21 H 6.170 3.203 1.920 1.00 . A A . 17 VAL HG21 1 1
1 280 1 1 17 VAL HG22 H 7.386 2.008 1.477 1.00 . A A . 17 VAL HG22 1 1
1 281 1 1 17 VAL HG23 H 7.173 2.464 3.168 1.00 . A A . 17 VAL HG23 1 1
1 282 1 1 17 VAL N N 6.418 0.289 0.240 1.00 . A A . 17 VAL N 1 1
1 283 1 1 17 VAL O O 3.228 1.771 0.347 1.00 . A A . 17 VAL O 1 1
1 284 1 1 18 ASN C C 3.573 3.098 -2.213 1.00 . A A . 18 ASN C 1 1
1 285 1 1 18 ASN CA C 4.492 3.712 -1.166 1.00 . A A . 18 ASN CA 1 1
1 286 1 1 18 ASN CB C 5.526 4.615 -1.846 1.00 . A A . 18 ASN CB 1 1
1 287 1 1 18 ASN CG C 6.153 5.623 -0.900 1.00 . A A . 18 ASN CG 1 1
1 288 1 1 18 ASN H H 6.127 2.599 -0.406 1.00 . A A . 18 ASN H 1 1
1 289 1 1 18 ASN HA H 3.900 4.295 -0.476 1.00 . A A . 18 ASN HA 1 1
1 290 1 1 18 ASN HB2 H 6.314 4.001 -2.255 1.00 . A A . 18 ASN HB2 1 1
1 291 1 1 18 ASN HB3 H 5.048 5.154 -2.651 1.00 . A A . 18 ASN HB3 1 1
1 292 1 1 18 ASN HD21 H 5.934 4.375 0.630 1.00 . A A . 18 ASN HD21 1 1
1 293 1 1 18 ASN HD22 H 6.692 5.881 0.996 1.00 . A A . 18 ASN HD22 1 1
1 294 1 1 18 ASN N N 5.151 2.651 -0.410 1.00 . A A . 18 ASN N 1 1
1 295 1 1 18 ASN ND2 N 6.265 5.259 0.372 1.00 . A A . 18 ASN ND2 1 1
1 296 1 1 18 ASN O O 2.492 3.619 -2.494 1.00 . A A . 18 ASN O 1 1
1 297 1 1 18 ASN OD1 O 6.535 6.718 -1.309 1.00 . A A . 18 ASN OD1 1 1
1 298 1 1 19 VAL C C 2.223 0.367 -3.094 1.00 . A A . 19 VAL C 1 1
1 299 1 1 19 VAL CA C 3.233 1.279 -3.785 1.00 . A A . 19 VAL CA 1 1
1 300 1 1 19 VAL CB C 4.144 0.455 -4.729 1.00 . A A . 19 VAL CB 1 1
1 301 1 1 19 VAL CG1 C 4.225 -1.002 -4.298 1.00 . A A . 19 VAL CG1 1 1
1 302 1 1 19 VAL CG2 C 3.664 0.574 -6.167 1.00 . A A . 19 VAL CG2 1 1
1 303 1 1 19 VAL H H 4.885 1.622 -2.511 1.00 . A A . 19 VAL H 1 1
1 304 1 1 19 VAL HA H 2.702 2.013 -4.373 1.00 . A A . 19 VAL HA 1 1
1 305 1 1 19 VAL HB H 5.140 0.871 -4.675 1.00 . A A . 19 VAL HB 1 1
1 306 1 1 19 VAL HG11 H 4.901 -1.533 -4.952 1.00 . A A . 19 VAL HG11 1 1
1 307 1 1 19 VAL HG12 H 3.243 -1.450 -4.359 1.00 . A A . 19 VAL HG12 1 1
1 308 1 1 19 VAL HG13 H 4.584 -1.059 -3.282 1.00 . A A . 19 VAL HG13 1 1
1 309 1 1 19 VAL HG21 H 4.177 -0.154 -6.778 1.00 . A A . 19 VAL HG21 1 1
1 310 1 1 19 VAL HG22 H 3.877 1.566 -6.536 1.00 . A A . 19 VAL HG22 1 1
1 311 1 1 19 VAL HG23 H 2.601 0.395 -6.208 1.00 . A A . 19 VAL HG23 1 1
1 312 1 1 19 VAL N N 4.014 1.984 -2.783 1.00 . A A . 19 VAL N 1 1
1 313 1 1 19 VAL O O 1.197 0.000 -3.666 1.00 . A A . 19 VAL O 1 1
1 314 1 1 20 ASP C C 0.422 -0.076 -0.644 1.00 . A A . 20 ASP C 1 1
1 315 1 1 20 ASP CA C 1.673 -0.841 -1.046 1.00 . A A . 20 ASP CA 1 1
1 316 1 1 20 ASP CB C 2.412 -1.327 0.202 1.00 . A A . 20 ASP CB 1 1
1 317 1 1 20 ASP CG C 1.568 -2.264 1.045 1.00 . A A . 20 ASP CG 1 1
1 318 1 1 20 ASP H H 3.388 0.331 -1.475 1.00 . A A . 20 ASP H 1 1
1 319 1 1 20 ASP HA H 1.390 -1.691 -1.647 1.00 . A A . 20 ASP HA 1 1
1 320 1 1 20 ASP HB2 H 3.307 -1.847 -0.097 1.00 . A A . 20 ASP HB2 1 1
1 321 1 1 20 ASP HB3 H 2.681 -0.473 0.807 1.00 . A A . 20 ASP HB3 1 1
1 322 1 1 20 ASP N N 2.539 0.012 -1.850 1.00 . A A . 20 ASP N 1 1
1 323 1 1 20 ASP O O -0.698 -0.582 -0.752 1.00 . A A . 20 ASP O 1 1
1 324 1 1 20 ASP OD1 O 0.755 -1.768 1.850 1.00 . A A . 20 ASP OD1 1 1
1 325 1 1 20 ASP OD2 O 1.722 -3.494 0.897 1.00 . A A . 20 ASP OD2 1 1
1 326 1 1 21 LEU C C -1.260 2.423 -1.000 1.00 . A A . 21 LEU C 1 1
1 327 1 1 21 LEU CA C -0.475 2.004 0.225 1.00 . A A . 21 LEU CA 1 1
1 328 1 1 21 LEU CB C 0.049 3.232 0.974 1.00 . A A . 21 LEU CB 1 1
1 329 1 1 21 LEU CD1 C 0.410 5.102 -0.667 1.00 . A A . 21 LEU CD1 1 1
1 330 1 1 21 LEU CD2 C 2.019 4.759 1.211 1.00 . A A . 21 LEU CD2 1 1
1 331 1 1 21 LEU CG C 1.086 4.075 0.225 1.00 . A A . 21 LEU CG 1 1
1 332 1 1 21 LEU H H 1.535 1.496 -0.132 1.00 . A A . 21 LEU H 1 1
1 333 1 1 21 LEU HA H -1.113 1.433 0.878 1.00 . A A . 21 LEU HA 1 1
1 334 1 1 21 LEU HB2 H -0.791 3.866 1.212 1.00 . A A . 21 LEU HB2 1 1
1 335 1 1 21 LEU HB3 H 0.500 2.897 1.895 1.00 . A A . 21 LEU HB3 1 1
1 336 1 1 21 LEU HD11 H 1.164 5.690 -1.170 1.00 . A A . 21 LEU HD11 1 1
1 337 1 1 21 LEU HD12 H -0.210 5.750 -0.064 1.00 . A A . 21 LEU HD12 1 1
1 338 1 1 21 LEU HD13 H -0.200 4.596 -1.399 1.00 . A A . 21 LEU HD13 1 1
1 339 1 1 21 LEU HD21 H 2.754 5.338 0.670 1.00 . A A . 21 LEU HD21 1 1
1 340 1 1 21 LEU HD22 H 2.521 4.013 1.810 1.00 . A A . 21 LEU HD22 1 1
1 341 1 1 21 LEU HD23 H 1.449 5.413 1.855 1.00 . A A . 21 LEU HD23 1 1
1 342 1 1 21 LEU HG H 1.678 3.428 -0.403 1.00 . A A . 21 LEU HG 1 1
1 343 1 1 21 LEU N N 0.624 1.153 -0.184 1.00 . A A . 21 LEU N 1 1
1 344 1 1 21 LEU O O -2.460 2.692 -0.930 1.00 . A A . 21 LEU O 1 1
1 345 1 1 22 ALA C C -2.232 1.814 -3.763 1.00 . A A . 22 ALA C 1 1
1 346 1 1 22 ALA CA C -1.167 2.833 -3.388 1.00 . A A . 22 ALA CA 1 1
1 347 1 1 22 ALA CB C -0.105 2.918 -4.470 1.00 . A A . 22 ALA CB 1 1
1 348 1 1 22 ALA H H 0.398 2.259 -2.098 1.00 . A A . 22 ALA H 1 1
1 349 1 1 22 ALA HA H -1.625 3.802 -3.278 1.00 . A A . 22 ALA HA 1 1
1 350 1 1 22 ALA HB1 H 0.636 3.652 -4.188 1.00 . A A . 22 ALA HB1 1 1
1 351 1 1 22 ALA HB2 H -0.562 3.208 -5.404 1.00 . A A . 22 ALA HB2 1 1
1 352 1 1 22 ALA HB3 H 0.368 1.953 -4.583 1.00 . A A . 22 ALA HB3 1 1
1 353 1 1 22 ALA N N -0.560 2.471 -2.124 1.00 . A A . 22 ALA N 1 1
1 354 1 1 22 ALA O O -3.357 2.170 -4.110 1.00 . A A . 22 ALA O 1 1
1 355 1 1 23 ALA C C -3.985 -0.493 -3.087 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C -2.769 -0.544 -3.998 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C -2.059 -1.881 -3.857 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H -0.934 0.338 -3.421 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H -3.090 -0.434 -5.023 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H -2.719 -2.675 -4.177 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H -1.785 -2.035 -2.825 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H -1.172 -1.882 -4.470 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N -1.857 0.545 -3.686 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O -5.079 -0.920 -3.458 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 SER C C -5.851 1.232 -1.309 1.00 . A A . 24 SER C 1 1
1 366 1 1 24 SER CA C -4.851 0.156 -0.908 1.00 . A A . 24 SER CA 1 1
1 367 1 1 24 SER CB C -4.285 0.482 0.473 1.00 . A A . 24 SER CB 1 1
1 368 1 1 24 SER H H -2.878 0.360 -1.658 1.00 . A A . 24 SER H 1 1
1 369 1 1 24 SER HA H -5.361 -0.794 -0.862 1.00 . A A . 24 SER HA 1 1
1 370 1 1 24 SER HB2 H -3.389 -0.094 0.643 1.00 . A A . 24 SER HB2 1 1
1 371 1 1 24 SER HB3 H -4.052 1.536 0.518 1.00 . A A . 24 SER HB3 1 1
1 372 1 1 24 SER HG H -5.964 0.791 1.434 1.00 . A A . 24 SER HG 1 1
1 373 1 1 24 SER N N -3.779 0.040 -1.888 1.00 . A A . 24 SER N 1 1
1 374 1 1 24 SER O O -7.039 0.965 -1.448 1.00 . A A . 24 SER O 1 1
1 375 1 1 24 SER OG O -5.224 0.182 1.493 1.00 . A A . 24 SER OG 1 1
1 376 1 1 25 GLY C C -7.065 3.233 -3.126 1.00 . A A . 25 GLY C 1 1
1 377 1 1 25 GLY CA C -6.251 3.530 -1.885 1.00 . A A . 25 GLY CA 1 1
1 378 1 1 25 GLY H H -4.397 2.599 -1.513 1.00 . A A . 25 GLY H 1 1
1 379 1 1 25 GLY HA2 H -6.926 3.712 -1.063 1.00 . A A . 25 GLY HA2 1 1
1 380 1 1 25 GLY HA3 H -5.664 4.419 -2.059 1.00 . A A . 25 GLY HA3 1 1
1 381 1 1 25 GLY N N -5.364 2.445 -1.530 1.00 . A A . 25 GLY N 1 1
1 382 1 1 25 GLY O O -8.269 3.468 -3.155 1.00 . A A . 25 GLY O 1 1
1 383 1 1 26 VAL C C -8.308 1.489 -5.211 1.00 . A A . 26 VAL C 1 1
1 384 1 1 26 VAL CA C -7.077 2.382 -5.398 1.00 . A A . 26 VAL CA 1 1
1 385 1 1 26 VAL CB C -6.105 1.707 -6.387 1.00 . A A . 26 VAL CB 1 1
1 386 1 1 26 VAL CG1 C -6.840 1.234 -7.633 1.00 . A A . 26 VAL CG1 1 1
1 387 1 1 26 VAL CG2 C -4.978 2.661 -6.759 1.00 . A A . 26 VAL CG2 1 1
1 388 1 1 26 VAL H H -5.455 2.491 -4.043 1.00 . A A . 26 VAL H 1 1
1 389 1 1 26 VAL HA H -7.392 3.320 -5.833 1.00 . A A . 26 VAL HA 1 1
1 390 1 1 26 VAL HB H -5.670 0.845 -5.901 1.00 . A A . 26 VAL HB 1 1
1 391 1 1 26 VAL HG11 H -6.130 0.832 -8.339 1.00 . A A . 26 VAL HG11 1 1
1 392 1 1 26 VAL HG12 H -7.361 2.067 -8.082 1.00 . A A . 26 VAL HG12 1 1
1 393 1 1 26 VAL HG13 H -7.552 0.467 -7.362 1.00 . A A . 26 VAL HG13 1 1
1 394 1 1 26 VAL HG21 H -4.290 2.163 -7.426 1.00 . A A . 26 VAL HG21 1 1
1 395 1 1 26 VAL HG22 H -4.455 2.966 -5.864 1.00 . A A . 26 VAL HG22 1 1
1 396 1 1 26 VAL HG23 H -5.390 3.531 -7.249 1.00 . A A . 26 VAL HG23 1 1
1 397 1 1 26 VAL N N -6.410 2.691 -4.141 1.00 . A A . 26 VAL N 1 1
1 398 1 1 26 VAL O O -9.423 1.892 -5.539 1.00 . A A . 26 VAL O 1 1
1 399 1 1 27 ALA C C -9.908 -0.523 -3.141 1.00 . A A . 27 ALA C 1 1
1 400 1 1 27 ALA CA C -9.210 -0.660 -4.496 1.00 . A A . 27 ALA CA 1 1
1 401 1 1 27 ALA CB C -8.713 -2.086 -4.680 1.00 . A A . 27 ALA CB 1 1
1 402 1 1 27 ALA H H -7.199 0.019 -4.418 1.00 . A A . 27 ALA H 1 1
1 403 1 1 27 ALA HA H -9.936 -0.467 -5.273 1.00 . A A . 27 ALA HA 1 1
1 404 1 1 27 ALA HB1 H -8.037 -2.338 -3.876 1.00 . A A . 27 ALA HB1 1 1
1 405 1 1 27 ALA HB2 H -8.197 -2.168 -5.626 1.00 . A A . 27 ALA HB2 1 1
1 406 1 1 27 ALA HB3 H -9.553 -2.765 -4.670 1.00 . A A . 27 ALA HB3 1 1
1 407 1 1 27 ALA N N -8.105 0.282 -4.684 1.00 . A A . 27 ALA N 1 1
1 408 1 1 27 ALA O O -11.113 -0.294 -3.079 1.00 . A A . 27 ALA O 1 1
1 409 1 1 28 TYR C C -10.659 0.578 -0.510 1.00 . A A . 28 TYR C 1 1
1 410 1 1 28 TYR CA C -9.688 -0.588 -0.701 1.00 . A A . 28 TYR CA 1 1
1 411 1 1 28 TYR CB C -8.548 -0.485 0.320 1.00 . A A . 28 TYR CB 1 1
1 412 1 1 28 TYR CD1 C -9.189 -2.742 1.294 1.00 . A A . 28 TYR CD1 1 1
1 413 1 1 28 TYR CD2 C -8.052 -1.181 2.692 1.00 . A A . 28 TYR CD2 1 1
1 414 1 1 28 TYR CE1 C -9.223 -3.653 2.333 1.00 . A A . 28 TYR CE1 1 1
1 415 1 1 28 TYR CE2 C -8.079 -2.087 3.732 1.00 . A A . 28 TYR CE2 1 1
1 416 1 1 28 TYR CG C -8.605 -1.490 1.455 1.00 . A A . 28 TYR CG 1 1
1 417 1 1 28 TYR CZ C -8.666 -3.320 3.549 1.00 . A A . 28 TYR CZ 1 1
1 418 1 1 28 TYR H H -8.179 -0.795 -2.178 1.00 . A A . 28 TYR H 1 1
1 419 1 1 28 TYR HA H -10.226 -1.505 -0.527 1.00 . A A . 28 TYR HA 1 1
1 420 1 1 28 TYR HB2 H -7.610 -0.631 -0.191 1.00 . A A . 28 TYR HB2 1 1
1 421 1 1 28 TYR HB3 H -8.559 0.504 0.755 1.00 . A A . 28 TYR HB3 1 1
1 422 1 1 28 TYR HD1 H -9.625 -2.999 0.338 1.00 . A A . 28 TYR HD1 1 1
1 423 1 1 28 TYR HD2 H -7.593 -0.214 2.835 1.00 . A A . 28 TYR HD2 1 1
1 424 1 1 28 TYR HE1 H -9.683 -4.618 2.188 1.00 . A A . 28 TYR HE1 1 1
1 425 1 1 28 TYR HE2 H -7.643 -1.826 4.687 1.00 . A A . 28 TYR HE2 1 1
1 426 1 1 28 TYR HH H -8.974 -3.783 5.390 1.00 . A A . 28 TYR HH 1 1
1 427 1 1 28 TYR N N -9.142 -0.651 -2.061 1.00 . A A . 28 TYR N 1 1
1 428 1 1 28 TYR O O -11.674 0.435 0.170 1.00 . A A . 28 TYR O 1 1
1 429 1 1 28 TYR OH O -8.694 -4.225 4.586 1.00 . A A . 28 TYR OH 1 1
1 430 1 1 29 LYS C C -12.514 2.786 -1.759 1.00 . A A . 29 LYS C 1 1
1 431 1 1 29 LYS CA C -11.219 2.899 -0.956 1.00 . A A . 29 LYS CA 1 1
1 432 1 1 29 LYS CB C -10.462 4.165 -1.367 1.00 . A A . 29 LYS CB 1 1
1 433 1 1 29 LYS CD C -11.713 5.631 -2.987 1.00 . A A . 29 LYS CD 1 1
1 434 1 1 29 LYS CE C -12.557 6.885 -3.149 1.00 . A A . 29 LYS CE 1 1
1 435 1 1 29 LYS CG C -11.342 5.396 -1.530 1.00 . A A . 29 LYS CG 1 1
1 436 1 1 29 LYS H H -9.537 1.794 -1.647 1.00 . A A . 29 LYS H 1 1
1 437 1 1 29 LYS HA H -11.476 2.973 0.090 1.00 . A A . 29 LYS HA 1 1
1 438 1 1 29 LYS HB2 H -9.712 4.379 -0.621 1.00 . A A . 29 LYS HB2 1 1
1 439 1 1 29 LYS HB3 H -9.973 3.980 -2.309 1.00 . A A . 29 LYS HB3 1 1
1 440 1 1 29 LYS HD2 H -10.809 5.740 -3.566 1.00 . A A . 29 LYS HD2 1 1
1 441 1 1 29 LYS HD3 H -12.274 4.781 -3.346 1.00 . A A . 29 LYS HD3 1 1
1 442 1 1 29 LYS HE2 H -13.475 6.759 -2.594 1.00 . A A . 29 LYS HE2 1 1
1 443 1 1 29 LYS HE3 H -12.008 7.725 -2.750 1.00 . A A . 29 LYS HE3 1 1
1 444 1 1 29 LYS HG2 H -12.246 5.258 -0.957 1.00 . A A . 29 LYS HG2 1 1
1 445 1 1 29 LYS HG3 H -10.807 6.259 -1.161 1.00 . A A . 29 LYS HG3 1 1
1 446 1 1 29 LYS HZ1 H -13.478 8.006 -4.651 1.00 . A A . 29 LYS HZ1 1 1
1 447 1 1 29 LYS HZ2 H -13.407 6.347 -4.980 1.00 . A A . 29 LYS HZ2 1 1
1 448 1 1 29 LYS HZ3 H -12.015 7.297 -5.122 1.00 . A A . 29 LYS HZ3 1 1
1 449 1 1 29 LYS N N -10.358 1.726 -1.105 1.00 . A A . 29 LYS N 1 1
1 450 1 1 29 LYS NZ N -12.886 7.153 -4.575 1.00 . A A . 29 LYS NZ 1 1
1 451 1 1 29 LYS O O -13.587 3.128 -1.258 1.00 . A A . 29 LYS O 1 1
1 452 1 1 30 GLU C C -14.505 1.047 -3.441 1.00 . A A . 30 GLU C 1 1
1 453 1 1 30 GLU CA C -13.597 2.202 -3.852 1.00 . A A . 30 GLU CA 1 1
1 454 1 1 30 GLU CB C -13.173 2.035 -5.311 1.00 . A A . 30 GLU CB 1 1
1 455 1 1 30 GLU CD C -15.406 2.781 -6.228 1.00 . A A . 30 GLU CD 1 1
1 456 1 1 30 GLU CG C -13.900 2.965 -6.264 1.00 . A A . 30 GLU CG 1 1
1 457 1 1 30 GLU H H -11.552 2.019 -3.339 1.00 . A A . 30 GLU H 1 1
1 458 1 1 30 GLU HA H -14.152 3.123 -3.758 1.00 . A A . 30 GLU HA 1 1
1 459 1 1 30 GLU HB2 H -12.112 2.229 -5.390 1.00 . A A . 30 GLU HB2 1 1
1 460 1 1 30 GLU HB3 H -13.367 1.017 -5.616 1.00 . A A . 30 GLU HB3 1 1
1 461 1 1 30 GLU HG2 H -13.671 3.985 -5.992 1.00 . A A . 30 GLU HG2 1 1
1 462 1 1 30 GLU HG3 H -13.552 2.776 -7.270 1.00 . A A . 30 GLU HG3 1 1
1 463 1 1 30 GLU N N -12.421 2.312 -2.995 1.00 . A A . 30 GLU N 1 1
1 464 1 1 30 GLU O O -15.712 1.088 -3.676 1.00 . A A . 30 GLU O 1 1
1 465 1 1 30 GLU OE1 O -16.064 3.436 -5.393 1.00 . A A . 30 GLU OE1 1 1
1 466 1 1 30 GLU OE2 O -15.925 1.981 -7.034 1.00 . A A . 30 GLU OE2 1 1
1 467 1 1 31 ARG C C -15.485 -0.859 -1.127 1.00 . A A . 31 ARG C 1 1
1 468 1 1 31 ARG CA C -14.704 -1.140 -2.407 1.00 . A A . 31 ARG CA 1 1
1 469 1 1 31 ARG CB C -13.791 -2.352 -2.215 1.00 . A A . 31 ARG CB 1 1
1 470 1 1 31 ARG CD C -13.755 -3.172 -4.604 1.00 . A A . 31 ARG CD 1 1
1 471 1 1 31 ARG CG C -12.929 -2.669 -3.430 1.00 . A A . 31 ARG CG 1 1
1 472 1 1 31 ARG CZ C -14.597 -1.970 -6.582 1.00 . A A . 31 ARG CZ 1 1
1 473 1 1 31 ARG H H -12.964 0.038 -2.663 1.00 . A A . 31 ARG H 1 1
1 474 1 1 31 ARG HA H -15.409 -1.362 -3.195 1.00 . A A . 31 ARG HA 1 1
1 475 1 1 31 ARG HB2 H -13.136 -2.169 -1.376 1.00 . A A . 31 ARG HB2 1 1
1 476 1 1 31 ARG HB3 H -14.402 -3.216 -2.001 1.00 . A A . 31 ARG HB3 1 1
1 477 1 1 31 ARG HD2 H -13.090 -3.626 -5.322 1.00 . A A . 31 ARG HD2 1 1
1 478 1 1 31 ARG HD3 H -14.455 -3.912 -4.244 1.00 . A A . 31 ARG HD3 1 1
1 479 1 1 31 ARG HE H -14.942 -1.438 -4.692 1.00 . A A . 31 ARG HE 1 1
1 480 1 1 31 ARG HG2 H -12.410 -1.773 -3.733 1.00 . A A . 31 ARG HG2 1 1
1 481 1 1 31 ARG HG3 H -12.209 -3.428 -3.159 1.00 . A A . 31 ARG HG3 1 1
1 482 1 1 31 ARG HH11 H -13.486 -3.606 -7.000 1.00 . A A . 31 ARG HH11 1 1
1 483 1 1 31 ARG HH12 H -14.086 -2.745 -8.378 1.00 . A A . 31 ARG HH12 1 1
1 484 1 1 31 ARG HH21 H -15.734 -0.301 -6.498 1.00 . A A . 31 ARG HH21 1 1
1 485 1 1 31 ARG HH22 H -15.365 -0.867 -8.092 1.00 . A A . 31 ARG HH22 1 1
1 486 1 1 31 ARG N N -13.928 0.018 -2.830 1.00 . A A . 31 ARG N 1 1
1 487 1 1 31 ARG NE N -14.497 -2.099 -5.262 1.00 . A A . 31 ARG NE 1 1
1 488 1 1 31 ARG NH1 N -14.009 -2.846 -7.386 1.00 . A A . 31 ARG NH1 1 1
1 489 1 1 31 ARG NH2 N -15.289 -0.964 -7.100 1.00 . A A . 31 ARG NH2 1 1
1 490 1 1 31 ARG O O -16.713 -0.772 -1.151 1.00 . A A . 31 ARG O 1 1
1 491 1 1 32 LEU C C -15.834 1.006 1.407 1.00 . A A . 32 LEU C 1 1
1 492 1 1 32 LEU CA C -15.417 -0.463 1.268 1.00 . A A . 32 LEU CA 1 1
1 493 1 1 32 LEU CB C -14.487 -0.877 2.416 1.00 . A A . 32 LEU CB 1 1
1 494 1 1 32 LEU CD1 C -14.590 -3.219 1.440 1.00 . A A . 32 LEU CD1 1 1
1 495 1 1 32 LEU CD2 C -12.399 -2.050 1.648 1.00 . A A . 32 LEU CD2 1 1
1 496 1 1 32 LEU CG C -13.777 -2.233 2.263 1.00 . A A . 32 LEU CG 1 1
1 497 1 1 32 LEU H H -13.802 -0.789 -0.043 1.00 . A A . 32 LEU H 1 1
1 498 1 1 32 LEU HA H -16.307 -1.074 1.308 1.00 . A A . 32 LEU HA 1 1
1 499 1 1 32 LEU HB2 H -13.724 -0.123 2.520 1.00 . A A . 32 LEU HB2 1 1
1 500 1 1 32 LEU HB3 H -15.066 -0.904 3.325 1.00 . A A . 32 LEU HB3 1 1
1 501 1 1 32 LEU HD11 H -15.561 -3.353 1.890 1.00 . A A . 32 LEU HD11 1 1
1 502 1 1 32 LEU HD12 H -14.070 -4.170 1.407 1.00 . A A . 32 LEU HD12 1 1
1 503 1 1 32 LEU HD13 H -14.705 -2.842 0.437 1.00 . A A . 32 LEU HD13 1 1
1 504 1 1 32 LEU HD21 H -11.984 -1.106 1.963 1.00 . A A . 32 LEU HD21 1 1
1 505 1 1 32 LEU HD22 H -12.480 -2.066 0.571 1.00 . A A . 32 LEU HD22 1 1
1 506 1 1 32 LEU HD23 H -11.754 -2.856 1.973 1.00 . A A . 32 LEU HD23 1 1
1 507 1 1 32 LEU HG H -13.642 -2.660 3.243 1.00 . A A . 32 LEU HG 1 1
1 508 1 1 32 LEU N N -14.775 -0.716 -0.010 1.00 . A A . 32 LEU N 1 1
1 509 1 1 32 LEU O O -16.966 1.363 1.079 1.00 . A A . 32 LEU O 1 1
1 510 1 1 33 ASN C C -13.980 3.978 2.661 1.00 . A A . 33 ASN C 1 1
1 511 1 1 33 ASN CA C -15.194 3.267 2.070 1.00 . A A . 33 ASN CA 1 1
1 512 1 1 33 ASN CB C -16.390 3.444 3.001 1.00 . A A . 33 ASN CB 1 1
1 513 1 1 33 ASN CG C -16.356 2.487 4.177 1.00 . A A . 33 ASN CG 1 1
1 514 1 1 33 ASN H H -14.032 1.526 2.104 1.00 . A A . 33 ASN H 1 1
1 515 1 1 33 ASN HA H -15.425 3.697 1.109 1.00 . A A . 33 ASN HA 1 1
1 516 1 1 33 ASN HB2 H -16.381 4.448 3.383 1.00 . A A . 33 ASN HB2 1 1
1 517 1 1 33 ASN HB3 H -17.302 3.277 2.448 1.00 . A A . 33 ASN HB3 1 1
1 518 1 1 33 ASN HD21 H -18.344 2.448 4.236 1.00 . A A . 33 ASN HD21 1 1
1 519 1 1 33 ASN HD22 H -17.539 1.479 5.420 1.00 . A A . 33 ASN HD22 1 1
1 520 1 1 33 ASN N N -14.916 1.853 1.880 1.00 . A A . 33 ASN N 1 1
1 521 1 1 33 ASN ND2 N -17.531 2.101 4.660 1.00 . A A . 33 ASN ND2 1 1
1 522 1 1 33 ASN O O -14.104 5.061 3.236 1.00 . A A . 33 ASN O 1 1
1 523 1 1 33 ASN OD1 O -15.286 2.100 4.648 1.00 . A A . 33 ASN OD1 1 1
1 524 1 1 34 ILE C C -11.385 5.361 2.515 1.00 . A A . 34 ILE C 1 1
1 525 1 1 34 ILE CA C -11.571 3.938 3.041 1.00 . A A . 34 ILE CA 1 1
1 526 1 1 34 ILE CB C -10.348 3.060 2.670 1.00 . A A . 34 ILE CB 1 1
1 527 1 1 34 ILE CD1 C -11.535 0.917 3.404 1.00 . A A . 34 ILE CD1 1 1
1 528 1 1 34 ILE CG1 C -10.310 1.797 3.540 1.00 . A A . 34 ILE CG1 1 1
1 529 1 1 34 ILE CG2 C -9.046 3.834 2.816 1.00 . A A . 34 ILE CG2 1 1
1 530 1 1 34 ILE H H -12.781 2.481 2.089 1.00 . A A . 34 ILE H 1 1
1 531 1 1 34 ILE HA H -11.654 3.969 4.117 1.00 . A A . 34 ILE HA 1 1
1 532 1 1 34 ILE HB H -10.446 2.766 1.637 1.00 . A A . 34 ILE HB 1 1
1 533 1 1 34 ILE HD11 H -11.665 0.639 2.370 1.00 . A A . 34 ILE HD11 1 1
1 534 1 1 34 ILE HD12 H -12.405 1.460 3.743 1.00 . A A . 34 ILE HD12 1 1
1 535 1 1 34 ILE HD13 H -11.410 0.028 4.004 1.00 . A A . 34 ILE HD13 1 1
1 536 1 1 34 ILE HG12 H -9.449 1.206 3.268 1.00 . A A . 34 ILE HG12 1 1
1 537 1 1 34 ILE HG13 H -10.224 2.089 4.577 1.00 . A A . 34 ILE HG13 1 1
1 538 1 1 34 ILE HG21 H -8.212 3.173 2.619 1.00 . A A . 34 ILE HG21 1 1
1 539 1 1 34 ILE HG22 H -8.967 4.223 3.819 1.00 . A A . 34 ILE HG22 1 1
1 540 1 1 34 ILE HG23 H -9.032 4.651 2.110 1.00 . A A . 34 ILE HG23 1 1
1 541 1 1 34 ILE N N -12.808 3.363 2.516 1.00 . A A . 34 ILE N 1 1
1 542 1 1 34 ILE O O -11.408 5.589 1.309 1.00 . A A . 34 ILE O 1 1
1 543 1 1 35 PRO C C -9.672 8.119 2.530 1.00 . A A . 35 PRO C 1 1
1 544 1 1 35 PRO CA C -11.059 7.753 3.045 1.00 . A A . 35 PRO CA 1 1
1 545 1 1 35 PRO CB C -11.334 8.474 4.360 1.00 . A A . 35 PRO CB 1 1
1 546 1 1 35 PRO CD C -11.119 6.163 4.888 1.00 . A A . 35 PRO CD 1 1
1 547 1 1 35 PRO CG C -10.797 7.544 5.389 1.00 . A A . 35 PRO CG 1 1
1 548 1 1 35 PRO HA H -11.800 8.040 2.316 1.00 . A A . 35 PRO HA 1 1
1 549 1 1 35 PRO HB2 H -10.820 9.424 4.371 1.00 . A A . 35 PRO HB2 1 1
1 550 1 1 35 PRO HB3 H -12.396 8.626 4.480 1.00 . A A . 35 PRO HB3 1 1
1 551 1 1 35 PRO HD2 H -10.330 5.472 5.147 1.00 . A A . 35 PRO HD2 1 1
1 552 1 1 35 PRO HD3 H -12.065 5.826 5.288 1.00 . A A . 35 PRO HD3 1 1
1 553 1 1 35 PRO HG2 H -9.725 7.670 5.473 1.00 . A A . 35 PRO HG2 1 1
1 554 1 1 35 PRO HG3 H -11.278 7.723 6.338 1.00 . A A . 35 PRO HG3 1 1
1 555 1 1 35 PRO N N -11.204 6.343 3.422 1.00 . A A . 35 PRO N 1 1
1 556 1 1 35 PRO O O -8.816 8.563 3.295 1.00 . A A . 35 PRO O 1 1
1 557 1 1 36 VAL C C -8.422 8.548 -0.888 1.00 . A A . 36 VAL C 1 1
1 558 1 1 36 VAL CA C -8.189 8.263 0.591 1.00 . A A . 36 VAL CA 1 1
1 559 1 1 36 VAL CB C -7.160 7.122 0.736 1.00 . A A . 36 VAL CB 1 1
1 560 1 1 36 VAL CG1 C -6.783 6.905 2.194 1.00 . A A . 36 VAL CG1 1 1
1 561 1 1 36 VAL CG2 C -7.707 5.849 0.124 1.00 . A A . 36 VAL CG2 1 1
1 562 1 1 36 VAL H H -10.184 7.593 0.664 1.00 . A A . 36 VAL H 1 1
1 563 1 1 36 VAL HA H -7.792 9.148 1.056 1.00 . A A . 36 VAL HA 1 1
1 564 1 1 36 VAL HB H -6.266 7.399 0.197 1.00 . A A . 36 VAL HB 1 1
1 565 1 1 36 VAL HG11 H -7.673 6.689 2.771 1.00 . A A . 36 VAL HG11 1 1
1 566 1 1 36 VAL HG12 H -6.315 7.799 2.582 1.00 . A A . 36 VAL HG12 1 1
1 567 1 1 36 VAL HG13 H -6.095 6.077 2.271 1.00 . A A . 36 VAL HG13 1 1
1 568 1 1 36 VAL HG21 H -7.882 6.009 -0.930 1.00 . A A . 36 VAL HG21 1 1
1 569 1 1 36 VAL HG22 H -8.636 5.590 0.609 1.00 . A A . 36 VAL HG22 1 1
1 570 1 1 36 VAL HG23 H -6.994 5.050 0.256 1.00 . A A . 36 VAL HG23 1 1
1 571 1 1 36 VAL N N -9.462 7.941 1.229 1.00 . A A . 36 VAL N 1 1
1 572 1 1 36 VAL O O -9.461 8.180 -1.435 1.00 . A A . 36 VAL O 1 1
1 573 1 1 37 ILE C C -6.810 8.550 -3.813 1.00 . A A . 37 ILE C 1 1
1 574 1 1 37 ILE CA C -7.604 9.525 -2.949 1.00 . A A . 37 ILE CA 1 1
1 575 1 1 37 ILE CB C -7.151 10.967 -3.243 1.00 . A A . 37 ILE CB 1 1
1 576 1 1 37 ILE CD1 C -9.389 11.925 -2.459 1.00 . A A . 37 ILE CD1 1 1
1 577 1 1 37 ILE CG1 C -7.879 11.960 -2.329 1.00 . A A . 37 ILE CG1 1 1
1 578 1 1 37 ILE CG2 C -7.388 11.314 -4.707 1.00 . A A . 37 ILE CG2 1 1
1 579 1 1 37 ILE H H -6.642 9.455 -1.071 1.00 . A A . 37 ILE H 1 1
1 580 1 1 37 ILE HA H -8.651 9.442 -3.206 1.00 . A A . 37 ILE HA 1 1
1 581 1 1 37 ILE HB H -6.093 11.031 -3.053 1.00 . A A . 37 ILE HB 1 1
1 582 1 1 37 ILE HD11 H -9.668 12.139 -3.480 1.00 . A A . 37 ILE HD11 1 1
1 583 1 1 37 ILE HD12 H -9.824 12.664 -1.804 1.00 . A A . 37 ILE HD12 1 1
1 584 1 1 37 ILE HD13 H -9.750 10.944 -2.186 1.00 . A A . 37 ILE HD13 1 1
1 585 1 1 37 ILE HG12 H -7.632 11.739 -1.301 1.00 . A A . 37 ILE HG12 1 1
1 586 1 1 37 ILE HG13 H -7.549 12.962 -2.565 1.00 . A A . 37 ILE HG13 1 1
1 587 1 1 37 ILE HG21 H -6.879 10.595 -5.334 1.00 . A A . 37 ILE HG21 1 1
1 588 1 1 37 ILE HG22 H -7.005 12.302 -4.910 1.00 . A A . 37 ILE HG22 1 1
1 589 1 1 37 ILE HG23 H -8.447 11.288 -4.916 1.00 . A A . 37 ILE HG23 1 1
1 590 1 1 37 ILE N N -7.465 9.201 -1.535 1.00 . A A . 37 ILE N 1 1
1 591 1 1 37 ILE O O -5.620 8.328 -3.589 1.00 . A A . 37 ILE O 1 1
1 592 1 1 38 ALA C C -5.769 7.609 -6.568 1.00 . A A . 38 ALA C 1 1
1 593 1 1 38 ALA CA C -6.871 6.999 -5.701 1.00 . A A . 38 ALA CA 1 1
1 594 1 1 38 ALA CB C -7.934 6.358 -6.580 1.00 . A A . 38 ALA CB 1 1
1 595 1 1 38 ALA H H -8.429 8.204 -4.921 1.00 . A A . 38 ALA H 1 1
1 596 1 1 38 ALA HA H -6.436 6.220 -5.092 1.00 . A A . 38 ALA HA 1 1
1 597 1 1 38 ALA HB1 H -7.482 5.588 -7.187 1.00 . A A . 38 ALA HB1 1 1
1 598 1 1 38 ALA HB2 H -8.374 7.109 -7.218 1.00 . A A . 38 ALA HB2 1 1
1 599 1 1 38 ALA HB3 H -8.700 5.920 -5.956 1.00 . A A . 38 ALA HB3 1 1
1 600 1 1 38 ALA N N -7.485 7.972 -4.799 1.00 . A A . 38 ALA N 1 1
1 601 1 1 38 ALA O O -4.717 7.002 -6.756 1.00 . A A . 38 ALA O 1 1
1 602 1 1 39 GLU C C -3.851 9.998 -7.136 1.00 . A A . 39 GLU C 1 1
1 603 1 1 39 GLU CA C -5.016 9.455 -7.956 1.00 . A A . 39 GLU CA 1 1
1 604 1 1 39 GLU CB C -5.658 10.575 -8.774 1.00 . A A . 39 GLU CB 1 1
1 605 1 1 39 GLU CD C -7.136 12.623 -8.788 1.00 . A A . 39 GLU CD 1 1
1 606 1 1 39 GLU CG C -6.466 11.557 -7.943 1.00 . A A . 39 GLU CG 1 1
1 607 1 1 39 GLU H H -6.857 9.256 -6.918 1.00 . A A . 39 GLU H 1 1
1 608 1 1 39 GLU HA H -4.634 8.708 -8.636 1.00 . A A . 39 GLU HA 1 1
1 609 1 1 39 GLU HB2 H -4.881 11.124 -9.285 1.00 . A A . 39 GLU HB2 1 1
1 610 1 1 39 GLU HB3 H -6.313 10.131 -9.507 1.00 . A A . 39 GLU HB3 1 1
1 611 1 1 39 GLU HG2 H -7.229 11.013 -7.406 1.00 . A A . 39 GLU HG2 1 1
1 612 1 1 39 GLU HG3 H -5.807 12.040 -7.238 1.00 . A A . 39 GLU HG3 1 1
1 613 1 1 39 GLU N N -6.008 8.803 -7.103 1.00 . A A . 39 GLU N 1 1
1 614 1 1 39 GLU O O -2.777 10.268 -7.672 1.00 . A A . 39 GLU O 1 1
1 615 1 1 39 GLU OE1 O -8.227 12.352 -9.332 1.00 . A A . 39 GLU OE1 1 1
1 616 1 1 39 GLU OE2 O -6.570 13.730 -8.907 1.00 . A A . 39 GLU OE2 1 1
1 617 1 1 40 GLN C C -1.863 9.677 -4.926 1.00 . A A . 40 GLN C 1 1
1 618 1 1 40 GLN CA C -3.026 10.652 -4.948 1.00 . A A . 40 GLN CA 1 1
1 619 1 1 40 GLN CB C -3.556 10.821 -3.530 1.00 . A A . 40 GLN CB 1 1
1 620 1 1 40 GLN CD C -3.085 12.095 -1.401 1.00 . A A . 40 GLN CD 1 1
1 621 1 1 40 GLN CG C -3.214 12.164 -2.910 1.00 . A A . 40 GLN CG 1 1
1 622 1 1 40 GLN H H -4.953 9.934 -5.474 1.00 . A A . 40 GLN H 1 1
1 623 1 1 40 GLN HA H -2.685 11.606 -5.322 1.00 . A A . 40 GLN HA 1 1
1 624 1 1 40 GLN HB2 H -4.628 10.717 -3.546 1.00 . A A . 40 GLN HB2 1 1
1 625 1 1 40 GLN HB3 H -3.135 10.043 -2.910 1.00 . A A . 40 GLN HB3 1 1
1 626 1 1 40 GLN HE21 H -5.019 12.503 -1.186 1.00 . A A . 40 GLN HE21 1 1
1 627 1 1 40 GLN HE22 H -4.132 12.269 0.279 1.00 . A A . 40 GLN HE22 1 1
1 628 1 1 40 GLN HG2 H -2.278 12.510 -3.322 1.00 . A A . 40 GLN HG2 1 1
1 629 1 1 40 GLN HG3 H -3.996 12.866 -3.160 1.00 . A A . 40 GLN HG3 1 1
1 630 1 1 40 GLN N N -4.071 10.159 -5.837 1.00 . A A . 40 GLN N 1 1
1 631 1 1 40 GLN NE2 N -4.191 12.311 -0.699 1.00 . A A . 40 GLN NE2 1 1
1 632 1 1 40 GLN O O -0.701 10.077 -4.878 1.00 . A A . 40 GLN O 1 1
1 633 1 1 40 GLN OE1 O -2.002 11.848 -0.870 1.00 . A A . 40 GLN OE1 1 1
1 634 1 1 41 VAL C C -0.725 7.010 -6.351 1.00 . A A . 41 VAL C 1 1
1 635 1 1 41 VAL CA C -1.196 7.339 -4.938 1.00 . A A . 41 VAL CA 1 1
1 636 1 1 41 VAL CB C -1.749 6.061 -4.277 1.00 . A A . 41 VAL CB 1 1
1 637 1 1 41 VAL CG1 C -2.521 6.398 -3.008 1.00 . A A . 41 VAL CG1 1 1
1 638 1 1 41 VAL CG2 C -2.629 5.287 -5.245 1.00 . A A . 41 VAL CG2 1 1
1 639 1 1 41 VAL H H -3.144 8.148 -5.011 1.00 . A A . 41 VAL H 1 1
1 640 1 1 41 VAL HA H -0.360 7.685 -4.356 1.00 . A A . 41 VAL HA 1 1
1 641 1 1 41 VAL HB H -0.914 5.433 -4.003 1.00 . A A . 41 VAL HB 1 1
1 642 1 1 41 VAL HG11 H -2.892 5.488 -2.560 1.00 . A A . 41 VAL HG11 1 1
1 643 1 1 41 VAL HG12 H -3.352 7.042 -3.254 1.00 . A A . 41 VAL HG12 1 1
1 644 1 1 41 VAL HG13 H -1.867 6.902 -2.311 1.00 . A A . 41 VAL HG13 1 1
1 645 1 1 41 VAL HG21 H -2.073 5.080 -6.147 1.00 . A A . 41 VAL HG21 1 1
1 646 1 1 41 VAL HG22 H -3.501 5.872 -5.484 1.00 . A A . 41 VAL HG22 1 1
1 647 1 1 41 VAL HG23 H -2.933 4.356 -4.790 1.00 . A A . 41 VAL HG23 1 1
1 648 1 1 41 VAL N N -2.196 8.392 -4.959 1.00 . A A . 41 VAL N 1 1
1 649 1 1 41 VAL O O 0.349 6.440 -6.545 1.00 . A A . 41 VAL O 1 1
1 650 1 1 42 ALA C C -0.015 7.903 -9.211 1.00 . A A . 42 ALA C 1 1
1 651 1 1 42 ALA CA C -1.234 7.118 -8.733 1.00 . A A . 42 ALA CA 1 1
1 652 1 1 42 ALA CB C -2.440 7.443 -9.599 1.00 . A A . 42 ALA CB 1 1
1 653 1 1 42 ALA H H -2.377 7.841 -7.108 1.00 . A A . 42 ALA H 1 1
1 654 1 1 42 ALA HA H -1.033 6.065 -8.832 1.00 . A A . 42 ALA HA 1 1
1 655 1 1 42 ALA HB1 H -3.287 6.856 -9.272 1.00 . A A . 42 ALA HB1 1 1
1 656 1 1 42 ALA HB2 H -2.217 7.208 -10.630 1.00 . A A . 42 ALA HB2 1 1
1 657 1 1 42 ALA HB3 H -2.675 8.493 -9.512 1.00 . A A . 42 ALA HB3 1 1
1 658 1 1 42 ALA N N -1.542 7.381 -7.333 1.00 . A A . 42 ALA N 1 1
1 659 1 1 42 ALA O O 0.700 7.462 -10.111 1.00 . A A . 42 ALA O 1 1
1 660 1 1 43 ARG C C 2.612 9.574 -8.208 1.00 . A A . 43 ARG C 1 1
1 661 1 1 43 ARG CA C 1.346 9.912 -8.993 1.00 . A A . 43 ARG CA 1 1
1 662 1 1 43 ARG CB C 0.980 11.386 -8.793 1.00 . A A . 43 ARG CB 1 1
1 663 1 1 43 ARG CD C 1.706 12.151 -6.508 1.00 . A A . 43 ARG CD 1 1
1 664 1 1 43 ARG CG C 0.534 11.725 -7.379 1.00 . A A . 43 ARG CG 1 1
1 665 1 1 43 ARG CZ C 3.320 14.007 -6.397 1.00 . A A . 43 ARG CZ 1 1
1 666 1 1 43 ARG H H -0.375 9.356 -7.882 1.00 . A A . 43 ARG H 1 1
1 667 1 1 43 ARG HA H 1.537 9.743 -10.041 1.00 . A A . 43 ARG HA 1 1
1 668 1 1 43 ARG HB2 H 1.842 11.992 -9.029 1.00 . A A . 43 ARG HB2 1 1
1 669 1 1 43 ARG HB3 H 0.177 11.639 -9.471 1.00 . A A . 43 ARG HB3 1 1
1 670 1 1 43 ARG HD2 H 1.336 12.397 -5.524 1.00 . A A . 43 ARG HD2 1 1
1 671 1 1 43 ARG HD3 H 2.401 11.327 -6.436 1.00 . A A . 43 ARG HD3 1 1
1 672 1 1 43 ARG HE H 2.169 13.586 -7.971 1.00 . A A . 43 ARG HE 1 1
1 673 1 1 43 ARG HG2 H -0.181 12.533 -7.421 1.00 . A A . 43 ARG HG2 1 1
1 674 1 1 43 ARG HG3 H 0.070 10.854 -6.941 1.00 . A A . 43 ARG HG3 1 1
1 675 1 1 43 ARG HH11 H 3.215 12.880 -4.723 1.00 . A A . 43 ARG HH11 1 1
1 676 1 1 43 ARG HH12 H 4.346 14.190 -4.666 1.00 . A A . 43 ARG HH12 1 1
1 677 1 1 43 ARG HH21 H 3.657 15.311 -7.905 1.00 . A A . 43 ARG HH21 1 1
1 678 1 1 43 ARG HH22 H 4.598 15.571 -6.475 1.00 . A A . 43 ARG HH22 1 1
1 679 1 1 43 ARG N N 0.220 9.063 -8.605 1.00 . A A . 43 ARG N 1 1
1 680 1 1 43 ARG NE N 2.400 13.312 -7.060 1.00 . A A . 43 ARG NE 1 1
1 681 1 1 43 ARG NH1 N 3.655 13.664 -5.162 1.00 . A A . 43 ARG NH1 1 1
1 682 1 1 43 ARG NH2 N 3.906 15.048 -6.973 1.00 . A A . 43 ARG NH2 1 1
1 683 1 1 43 ARG O O 3.689 10.091 -8.504 1.00 . A A . 43 ARG O 1 1
1 684 1 1 44 GLU C C 3.855 6.816 -6.423 1.00 . A A . 44 GLU C 1 1
1 685 1 1 44 GLU CA C 3.620 8.317 -6.382 1.00 . A A . 44 GLU CA 1 1
1 686 1 1 44 GLU CB C 3.401 8.732 -4.945 1.00 . A A . 44 GLU CB 1 1
1 687 1 1 44 GLU CD C 1.716 9.357 -3.180 1.00 . A A . 44 GLU CD 1 1
1 688 1 1 44 GLU CG C 1.942 8.867 -4.596 1.00 . A A . 44 GLU CG 1 1
1 689 1 1 44 GLU H H 1.601 8.314 -7.032 1.00 . A A . 44 GLU H 1 1
1 690 1 1 44 GLU HA H 4.488 8.822 -6.759 1.00 . A A . 44 GLU HA 1 1
1 691 1 1 44 GLU HB2 H 3.831 7.978 -4.312 1.00 . A A . 44 GLU HB2 1 1
1 692 1 1 44 GLU HB3 H 3.889 9.679 -4.766 1.00 . A A . 44 GLU HB3 1 1
1 693 1 1 44 GLU HG2 H 1.494 9.565 -5.284 1.00 . A A . 44 GLU HG2 1 1
1 694 1 1 44 GLU HG3 H 1.476 7.902 -4.712 1.00 . A A . 44 GLU HG3 1 1
1 695 1 1 44 GLU N N 2.480 8.709 -7.208 1.00 . A A . 44 GLU N 1 1
1 696 1 1 44 GLU O O 4.554 6.265 -5.573 1.00 . A A . 44 GLU O 1 1
1 697 1 1 44 GLU OE1 O 1.641 8.511 -2.264 1.00 . A A . 44 GLU OE1 1 1
1 698 1 1 44 GLU OE2 O 1.615 10.586 -2.985 1.00 . A A . 44 GLU OE2 1 1
1 699 1 1 45 GLN C C 4.690 4.353 -8.307 1.00 . A A . 45 GLN C 1 1
1 700 1 1 45 GLN CA C 3.404 4.717 -7.562 1.00 . A A . 45 GLN CA 1 1
1 701 1 1 45 GLN CB C 2.195 4.165 -8.322 1.00 . A A . 45 GLN CB 1 1
1 702 1 1 45 GLN CD C 1.168 2.199 -9.529 1.00 . A A . 45 GLN CD 1 1
1 703 1 1 45 GLN CG C 2.280 2.675 -8.614 1.00 . A A . 45 GLN CG 1 1
1 704 1 1 45 GLN H H 2.780 6.663 -8.082 1.00 . A A . 45 GLN H 1 1
1 705 1 1 45 GLN HA H 3.427 4.280 -6.577 1.00 . A A . 45 GLN HA 1 1
1 706 1 1 45 GLN HB2 H 1.305 4.343 -7.736 1.00 . A A . 45 GLN HB2 1 1
1 707 1 1 45 GLN HB3 H 2.108 4.688 -9.263 1.00 . A A . 45 GLN HB3 1 1
1 708 1 1 45 GLN HE21 H -0.002 1.842 -7.961 1.00 . A A . 45 GLN HE21 1 1
1 709 1 1 45 GLN HE22 H -0.690 1.491 -9.507 1.00 . A A . 45 GLN HE22 1 1
1 710 1 1 45 GLN HG2 H 3.228 2.466 -9.087 1.00 . A A . 45 GLN HG2 1 1
1 711 1 1 45 GLN HG3 H 2.216 2.133 -7.682 1.00 . A A . 45 GLN HG3 1 1
1 712 1 1 45 GLN N N 3.277 6.163 -7.412 1.00 . A A . 45 GLN N 1 1
1 713 1 1 45 GLN NE2 N 0.046 1.804 -8.940 1.00 . A A . 45 GLN NE2 1 1
1 714 1 1 45 GLN O O 4.793 4.575 -9.514 1.00 . A A . 45 GLN O 1 1
1 715 1 1 45 GLN OE1 O 1.315 2.191 -10.751 1.00 . A A . 45 GLN OE1 1 1
1 716 1 1 46 PRO C C 6.814 2.149 -9.087 1.00 . A A . 46 PRO C 1 1
1 717 1 1 46 PRO CA C 6.962 3.393 -8.218 1.00 . A A . 46 PRO CA 1 1
1 718 1 1 46 PRO CB C 7.883 3.103 -7.023 1.00 . A A . 46 PRO CB 1 1
1 719 1 1 46 PRO CD C 5.687 3.497 -6.164 1.00 . A A . 46 PRO CD 1 1
1 720 1 1 46 PRO CG C 7.143 3.577 -5.815 1.00 . A A . 46 PRO CG 1 1
1 721 1 1 46 PRO HA H 7.378 4.195 -8.810 1.00 . A A . 46 PRO HA 1 1
1 722 1 1 46 PRO HB2 H 8.081 2.043 -6.971 1.00 . A A . 46 PRO HB2 1 1
1 723 1 1 46 PRO HB3 H 8.812 3.638 -7.148 1.00 . A A . 46 PRO HB3 1 1
1 724 1 1 46 PRO HD2 H 5.304 2.508 -5.969 1.00 . A A . 46 PRO HD2 1 1
1 725 1 1 46 PRO HD3 H 5.124 4.239 -5.623 1.00 . A A . 46 PRO HD3 1 1
1 726 1 1 46 PRO HG2 H 7.361 2.935 -4.974 1.00 . A A . 46 PRO HG2 1 1
1 727 1 1 46 PRO HG3 H 7.419 4.596 -5.592 1.00 . A A . 46 PRO HG3 1 1
1 728 1 1 46 PRO N N 5.692 3.788 -7.604 1.00 . A A . 46 PRO N 1 1
1 729 1 1 46 PRO O O 6.493 1.070 -8.593 1.00 . A A . 46 PRO O 1 1
1 730 1 1 47 GLU C C 7.922 0.100 -11.000 1.00 . A A . 47 GLU C 1 1
1 731 1 1 47 GLU CA C 6.938 1.216 -11.338 1.00 . A A . 47 GLU CA 1 1
1 732 1 1 47 GLU CB C 7.196 1.735 -12.751 1.00 . A A . 47 GLU CB 1 1
1 733 1 1 47 GLU CD C 8.833 1.932 -14.666 1.00 . A A . 47 GLU CD 1 1
1 734 1 1 47 GLU CG C 8.643 1.622 -13.194 1.00 . A A . 47 GLU CG 1 1
1 735 1 1 47 GLU H H 7.254 3.213 -10.719 1.00 . A A . 47 GLU H 1 1
1 736 1 1 47 GLU HA H 5.938 0.820 -11.290 1.00 . A A . 47 GLU HA 1 1
1 737 1 1 47 GLU HB2 H 6.582 1.181 -13.446 1.00 . A A . 47 GLU HB2 1 1
1 738 1 1 47 GLU HB3 H 6.915 2.774 -12.785 1.00 . A A . 47 GLU HB3 1 1
1 739 1 1 47 GLU HG2 H 9.239 2.314 -12.617 1.00 . A A . 47 GLU HG2 1 1
1 740 1 1 47 GLU HG3 H 8.981 0.615 -13.004 1.00 . A A . 47 GLU HG3 1 1
1 741 1 1 47 GLU N N 7.036 2.318 -10.385 1.00 . A A . 47 GLU N 1 1
1 742 1 1 47 GLU O O 7.808 -1.017 -11.507 1.00 . A A . 47 GLU O 1 1
1 743 1 1 47 GLU OE1 O 8.734 0.995 -15.487 1.00 . A A . 47 GLU OE1 1 1
1 744 1 1 47 GLU OE2 O 9.077 3.110 -14.998 1.00 . A A . 47 GLU OE2 1 1
1 745 1 1 48 ASN C C 9.299 -1.599 -8.787 1.00 . A A . 48 ASN C 1 1
1 746 1 1 48 ASN CA C 9.893 -0.561 -9.736 1.00 . A A . 48 ASN CA 1 1
1 747 1 1 48 ASN CB C 11.073 0.148 -9.066 1.00 . A A . 48 ASN CB 1 1
1 748 1 1 48 ASN CG C 11.763 1.127 -9.996 1.00 . A A . 48 ASN CG 1 1
1 749 1 1 48 ASN H H 8.896 1.308 -9.748 1.00 . A A . 48 ASN H 1 1
1 750 1 1 48 ASN HA H 10.243 -1.063 -10.625 1.00 . A A . 48 ASN HA 1 1
1 751 1 1 48 ASN HB2 H 10.717 0.691 -8.205 1.00 . A A . 48 ASN HB2 1 1
1 752 1 1 48 ASN HB3 H 11.795 -0.590 -8.750 1.00 . A A . 48 ASN HB3 1 1
1 753 1 1 48 ASN HD21 H 13.030 -0.289 -10.587 1.00 . A A . 48 ASN HD21 1 1
1 754 1 1 48 ASN HD22 H 13.246 1.265 -11.313 1.00 . A A . 48 ASN HD22 1 1
1 755 1 1 48 ASN N N 8.881 0.411 -10.142 1.00 . A A . 48 ASN N 1 1
1 756 1 1 48 ASN ND2 N 12.783 0.653 -10.704 1.00 . A A . 48 ASN ND2 1 1
1 757 1 1 48 ASN O O 9.851 -2.686 -8.615 1.00 . A A . 48 ASN O 1 1
1 758 1 1 48 ASN OD1 O 11.386 2.296 -10.078 1.00 . A A . 48 ASN OD1 1 1
1 759 1 1 49 LEU C C 6.078 -2.449 -7.742 1.00 . A A . 49 LEU C 1 1
1 760 1 1 49 LEU CA C 7.487 -2.149 -7.245 1.00 . A A . 49 LEU CA 1 1
1 761 1 1 49 LEU CB C 7.424 -1.534 -5.842 1.00 . A A . 49 LEU CB 1 1
1 762 1 1 49 LEU CD1 C 9.594 -2.622 -5.179 1.00 . A A . 49 LEU CD1 1 1
1 763 1 1 49 LEU CD2 C 9.546 -0.191 -5.767 1.00 . A A . 49 LEU CD2 1 1
1 764 1 1 49 LEU CG C 8.774 -1.341 -5.139 1.00 . A A . 49 LEU CG 1 1
1 765 1 1 49 LEU H H 7.782 -0.371 -8.358 1.00 . A A . 49 LEU H 1 1
1 766 1 1 49 LEU HA H 8.047 -3.070 -7.202 1.00 . A A . 49 LEU HA 1 1
1 767 1 1 49 LEU HB2 H 6.944 -0.570 -5.917 1.00 . A A . 49 LEU HB2 1 1
1 768 1 1 49 LEU HB3 H 6.813 -2.173 -5.222 1.00 . A A . 49 LEU HB3 1 1
1 769 1 1 49 LEU HD11 H 9.007 -3.437 -4.784 1.00 . A A . 49 LEU HD11 1 1
1 770 1 1 49 LEU HD12 H 10.486 -2.497 -4.584 1.00 . A A . 49 LEU HD12 1 1
1 771 1 1 49 LEU HD13 H 9.871 -2.839 -6.200 1.00 . A A . 49 LEU HD13 1 1
1 772 1 1 49 LEU HD21 H 8.907 0.678 -5.837 1.00 . A A . 49 LEU HD21 1 1
1 773 1 1 49 LEU HD22 H 9.879 -0.474 -6.753 1.00 . A A . 49 LEU HD22 1 1
1 774 1 1 49 LEU HD23 H 10.404 0.045 -5.154 1.00 . A A . 49 LEU HD23 1 1
1 775 1 1 49 LEU HG H 8.595 -1.095 -4.101 1.00 . A A . 49 LEU HG 1 1
1 776 1 1 49 LEU N N 8.170 -1.252 -8.175 1.00 . A A . 49 LEU N 1 1
1 777 1 1 49 LEU O O 5.213 -2.884 -6.981 1.00 . A A . 49 LEU O 1 1
1 778 1 1 50 ARG C C 4.113 -3.873 -9.394 1.00 . A A . 50 ARG C 1 1
1 779 1 1 50 ARG CA C 4.575 -2.448 -9.660 1.00 . A A . 50 ARG CA 1 1
1 780 1 1 50 ARG CB C 4.659 -2.194 -11.164 1.00 . A A . 50 ARG CB 1 1
1 781 1 1 50 ARG CD C 3.459 -1.559 -13.280 1.00 . A A . 50 ARG CD 1 1
1 782 1 1 50 ARG CG C 3.313 -1.901 -11.805 1.00 . A A . 50 ARG CG 1 1
1 783 1 1 50 ARG CZ C 4.078 -2.675 -15.382 1.00 . A A . 50 ARG CZ 1 1
1 784 1 1 50 ARG H H 6.612 -1.862 -9.559 1.00 . A A . 50 ARG H 1 1
1 785 1 1 50 ARG HA H 3.863 -1.762 -9.224 1.00 . A A . 50 ARG HA 1 1
1 786 1 1 50 ARG HB2 H 5.309 -1.352 -11.338 1.00 . A A . 50 ARG HB2 1 1
1 787 1 1 50 ARG HB3 H 5.078 -3.067 -11.642 1.00 . A A . 50 ARG HB3 1 1
1 788 1 1 50 ARG HD2 H 2.509 -1.201 -13.649 1.00 . A A . 50 ARG HD2 1 1
1 789 1 1 50 ARG HD3 H 4.201 -0.782 -13.384 1.00 . A A . 50 ARG HD3 1 1
1 790 1 1 50 ARG HE H 3.991 -3.567 -13.600 1.00 . A A . 50 ARG HE 1 1
1 791 1 1 50 ARG HG2 H 2.681 -2.772 -11.711 1.00 . A A . 50 ARG HG2 1 1
1 792 1 1 50 ARG HG3 H 2.857 -1.066 -11.295 1.00 . A A . 50 ARG HG3 1 1
1 793 1 1 50 ARG HH11 H 3.654 -0.706 -15.562 1.00 . A A . 50 ARG HH11 1 1
1 794 1 1 50 ARG HH12 H 4.084 -1.510 -17.035 1.00 . A A . 50 ARG HH12 1 1
1 795 1 1 50 ARG HH21 H 4.557 -4.632 -15.534 1.00 . A A . 50 ARG HH21 1 1
1 796 1 1 50 ARG HH22 H 4.596 -3.742 -17.019 1.00 . A A . 50 ARG HH22 1 1
1 797 1 1 50 ARG N N 5.869 -2.213 -9.032 1.00 . A A . 50 ARG N 1 1
1 798 1 1 50 ARG NE N 3.868 -2.715 -14.070 1.00 . A A . 50 ARG NE 1 1
1 799 1 1 50 ARG NH1 N 3.926 -1.537 -16.048 1.00 . A A . 50 ARG NH1 1 1
1 800 1 1 50 ARG NH2 N 4.441 -3.772 -16.031 1.00 . A A . 50 ARG NH2 1 1
1 801 1 1 50 ARG O O 2.920 -4.175 -9.435 1.00 . A A . 50 ARG O 1 1
1 802 1 1 51 THR C C 4.161 -6.286 -7.448 1.00 . A A . 51 THR C 1 1
1 803 1 1 51 THR CA C 4.791 -6.138 -8.830 1.00 . A A . 51 THR CA 1 1
1 804 1 1 51 THR CB C 6.075 -6.986 -8.899 1.00 . A A . 51 THR CB 1 1
1 805 1 1 51 THR CG2 C 5.784 -8.435 -8.553 1.00 . A A . 51 THR CG2 1 1
1 806 1 1 51 THR H H 6.007 -4.436 -9.112 1.00 . A A . 51 THR H 1 1
1 807 1 1 51 THR HA H 4.101 -6.502 -9.576 1.00 . A A . 51 THR HA 1 1
1 808 1 1 51 THR HB H 6.785 -6.597 -8.183 1.00 . A A . 51 THR HB 1 1
1 809 1 1 51 THR HG1 H 7.472 -7.398 -10.229 1.00 . A A . 51 THR HG1 1 1
1 810 1 1 51 THR HG21 H 5.064 -8.832 -9.252 1.00 . A A . 51 THR HG21 1 1
1 811 1 1 51 THR HG22 H 5.384 -8.489 -7.552 1.00 . A A . 51 THR HG22 1 1
1 812 1 1 51 THR HG23 H 6.696 -9.007 -8.610 1.00 . A A . 51 THR HG23 1 1
1 813 1 1 51 THR N N 5.075 -4.743 -9.119 1.00 . A A . 51 THR N 1 1
1 814 1 1 51 THR O O 3.137 -6.949 -7.289 1.00 . A A . 51 THR O 1 1
1 815 1 1 51 THR OG1 O 6.646 -6.910 -10.211 1.00 . A A . 51 THR OG1 1 1
1 816 1 1 52 TYR C C 2.891 -5.115 -4.986 1.00 . A A . 52 TYR C 1 1
1 817 1 1 52 TYR CA C 4.296 -5.701 -5.084 1.00 . A A . 52 TYR CA 1 1
1 818 1 1 52 TYR CB C 5.266 -4.923 -4.192 1.00 . A A . 52 TYR CB 1 1
1 819 1 1 52 TYR CD1 C 4.455 -6.117 -2.119 1.00 . A A . 52 TYR CD1 1 1
1 820 1 1 52 TYR CD2 C 5.131 -3.841 -1.926 1.00 . A A . 52 TYR CD2 1 1
1 821 1 1 52 TYR CE1 C 4.166 -6.149 -0.770 1.00 . A A . 52 TYR CE1 1 1
1 822 1 1 52 TYR CE2 C 4.847 -3.864 -0.576 1.00 . A A . 52 TYR CE2 1 1
1 823 1 1 52 TYR CG C 4.940 -4.962 -2.719 1.00 . A A . 52 TYR CG 1 1
1 824 1 1 52 TYR CZ C 4.365 -5.021 0.000 1.00 . A A . 52 TYR CZ 1 1
1 825 1 1 52 TYR H H 5.586 -5.137 -6.648 1.00 . A A . 52 TYR H 1 1
1 826 1 1 52 TYR HA H 4.270 -6.735 -4.767 1.00 . A A . 52 TYR HA 1 1
1 827 1 1 52 TYR HB2 H 6.257 -5.328 -4.316 1.00 . A A . 52 TYR HB2 1 1
1 828 1 1 52 TYR HB3 H 5.268 -3.887 -4.501 1.00 . A A . 52 TYR HB3 1 1
1 829 1 1 52 TYR HD1 H 4.302 -6.998 -2.724 1.00 . A A . 52 TYR HD1 1 1
1 830 1 1 52 TYR HD2 H 5.509 -2.937 -2.380 1.00 . A A . 52 TYR HD2 1 1
1 831 1 1 52 TYR HE1 H 3.789 -7.055 -0.326 1.00 . A A . 52 TYR HE1 1 1
1 832 1 1 52 TYR HE2 H 5.006 -2.976 0.023 1.00 . A A . 52 TYR HE2 1 1
1 833 1 1 52 TYR HH H 4.449 -5.846 1.734 1.00 . A A . 52 TYR HH 1 1
1 834 1 1 52 TYR N N 4.780 -5.655 -6.454 1.00 . A A . 52 TYR N 1 1
1 835 1 1 52 TYR O O 1.975 -5.758 -4.475 1.00 . A A . 52 TYR O 1 1
1 836 1 1 52 TYR OH O 4.080 -5.049 1.346 1.00 . A A . 52 TYR OH 1 1
1 837 1 1 53 PHE C C 0.333 -4.122 -5.931 1.00 . A A . 53 PHE C 1 1
1 838 1 1 53 PHE CA C 1.450 -3.203 -5.456 1.00 . A A . 53 PHE CA 1 1
1 839 1 1 53 PHE CB C 1.524 -1.939 -6.328 1.00 . A A . 53 PHE CB 1 1
1 840 1 1 53 PHE CD1 C -0.035 -2.326 -8.276 1.00 . A A . 53 PHE CD1 1 1
1 841 1 1 53 PHE CD2 C -0.574 -0.612 -6.705 1.00 . A A . 53 PHE CD2 1 1
1 842 1 1 53 PHE CE1 C -1.173 -2.025 -8.998 1.00 . A A . 53 PHE CE1 1 1
1 843 1 1 53 PHE CE2 C -1.712 -0.306 -7.427 1.00 . A A . 53 PHE CE2 1 1
1 844 1 1 53 PHE CG C 0.277 -1.625 -7.118 1.00 . A A . 53 PHE CG 1 1
1 845 1 1 53 PHE CZ C -2.011 -1.013 -8.574 1.00 . A A . 53 PHE CZ 1 1
1 846 1 1 53 PHE H H 3.534 -3.402 -5.776 1.00 . A A . 53 PHE H 1 1
1 847 1 1 53 PHE HA H 1.243 -2.909 -4.438 1.00 . A A . 53 PHE HA 1 1
1 848 1 1 53 PHE HB2 H 1.715 -1.092 -5.685 1.00 . A A . 53 PHE HB2 1 1
1 849 1 1 53 PHE HB3 H 2.342 -2.043 -7.026 1.00 . A A . 53 PHE HB3 1 1
1 850 1 1 53 PHE HD1 H 0.616 -3.124 -8.608 1.00 . A A . 53 PHE HD1 1 1
1 851 1 1 53 PHE HD2 H -0.342 -0.059 -5.808 1.00 . A A . 53 PHE HD2 1 1
1 852 1 1 53 PHE HE1 H -1.405 -2.579 -9.895 1.00 . A A . 53 PHE HE1 1 1
1 853 1 1 53 PHE HE2 H -2.366 0.485 -7.093 1.00 . A A . 53 PHE HE2 1 1
1 854 1 1 53 PHE HZ H -2.900 -0.774 -9.140 1.00 . A A . 53 PHE HZ 1 1
1 855 1 1 53 PHE N N 2.740 -3.884 -5.466 1.00 . A A . 53 PHE N 1 1
1 856 1 1 53 PHE O O -0.763 -4.108 -5.378 1.00 . A A . 53 PHE O 1 1
1 857 1 1 54 MET C C -0.638 -6.982 -6.530 1.00 . A A . 54 MET C 1 1
1 858 1 1 54 MET CA C -0.380 -5.830 -7.496 1.00 . A A . 54 MET CA 1 1
1 859 1 1 54 MET CB C 0.091 -6.340 -8.860 1.00 . A A . 54 MET CB 1 1
1 860 1 1 54 MET CE C -0.643 -7.098 -11.855 1.00 . A A . 54 MET CE 1 1
1 861 1 1 54 MET CG C -0.358 -7.747 -9.175 1.00 . A A . 54 MET CG 1 1
1 862 1 1 54 MET H H 1.498 -4.907 -7.365 1.00 . A A . 54 MET H 1 1
1 863 1 1 54 MET HA H -1.300 -5.277 -7.628 1.00 . A A . 54 MET HA 1 1
1 864 1 1 54 MET HB2 H -0.293 -5.684 -9.629 1.00 . A A . 54 MET HB2 1 1
1 865 1 1 54 MET HB3 H 1.171 -6.314 -8.887 1.00 . A A . 54 MET HB3 1 1
1 866 1 1 54 MET HE1 H -1.710 -7.145 -11.696 1.00 . A A . 54 MET HE1 1 1
1 867 1 1 54 MET HE2 H -0.424 -7.316 -12.890 1.00 . A A . 54 MET HE2 1 1
1 868 1 1 54 MET HE3 H -0.285 -6.110 -11.610 1.00 . A A . 54 MET HE3 1 1
1 869 1 1 54 MET HG2 H 0.062 -8.405 -8.431 1.00 . A A . 54 MET HG2 1 1
1 870 1 1 54 MET HG3 H -1.435 -7.785 -9.124 1.00 . A A . 54 MET HG3 1 1
1 871 1 1 54 MET N N 0.611 -4.921 -6.956 1.00 . A A . 54 MET N 1 1
1 872 1 1 54 MET O O -1.759 -7.470 -6.423 1.00 . A A . 54 MET O 1 1
1 873 1 1 54 MET SD S 0.170 -8.304 -10.807 1.00 . A A . 54 MET SD 1 1
1 874 1 1 55 GLU C C -0.671 -8.089 -3.749 1.00 . A A . 55 GLU C 1 1
1 875 1 1 55 GLU CA C 0.286 -8.496 -4.861 1.00 . A A . 55 GLU CA 1 1
1 876 1 1 55 GLU CB C 1.655 -8.842 -4.271 1.00 . A A . 55 GLU CB 1 1
1 877 1 1 55 GLU CD C 3.965 -9.776 -4.676 1.00 . A A . 55 GLU CD 1 1
1 878 1 1 55 GLU CG C 2.632 -9.396 -5.293 1.00 . A A . 55 GLU CG 1 1
1 879 1 1 55 GLU H H 1.284 -7.011 -5.989 1.00 . A A . 55 GLU H 1 1
1 880 1 1 55 GLU HA H -0.114 -9.362 -5.368 1.00 . A A . 55 GLU HA 1 1
1 881 1 1 55 GLU HB2 H 2.082 -7.952 -3.842 1.00 . A A . 55 GLU HB2 1 1
1 882 1 1 55 GLU HB3 H 1.525 -9.578 -3.493 1.00 . A A . 55 GLU HB3 1 1
1 883 1 1 55 GLU HG2 H 2.201 -10.275 -5.747 1.00 . A A . 55 GLU HG2 1 1
1 884 1 1 55 GLU HG3 H 2.802 -8.648 -6.050 1.00 . A A . 55 GLU HG3 1 1
1 885 1 1 55 GLU N N 0.409 -7.417 -5.834 1.00 . A A . 55 GLU N 1 1
1 886 1 1 55 GLU O O -1.593 -8.827 -3.404 1.00 . A A . 55 GLU O 1 1
1 887 1 1 55 GLU OE1 O 4.104 -10.934 -4.229 1.00 . A A . 55 GLU OE1 1 1
1 888 1 1 55 GLU OE2 O 4.870 -8.916 -4.641 1.00 . A A . 55 GLU OE2 1 1
1 889 1 1 56 ARG C C -2.668 -6.066 -2.700 1.00 . A A . 56 ARG C 1 1
1 890 1 1 56 ARG CA C -1.298 -6.403 -2.125 1.00 . A A . 56 ARG CA 1 1
1 891 1 1 56 ARG CB C -0.675 -5.165 -1.479 1.00 . A A . 56 ARG CB 1 1
1 892 1 1 56 ARG CD C -0.406 -6.055 0.854 1.00 . A A . 56 ARG CD 1 1
1 893 1 1 56 ARG CG C -1.049 -4.989 -0.017 1.00 . A A . 56 ARG CG 1 1
1 894 1 1 56 ARG CZ C -0.502 -6.850 3.181 1.00 . A A . 56 ARG CZ 1 1
1 895 1 1 56 ARG H H 0.338 -6.388 -3.459 1.00 . A A . 56 ARG H 1 1
1 896 1 1 56 ARG HA H -1.410 -7.175 -1.379 1.00 . A A . 56 ARG HA 1 1
1 897 1 1 56 ARG HB2 H 0.401 -5.239 -1.547 1.00 . A A . 56 ARG HB2 1 1
1 898 1 1 56 ARG HB3 H -1.001 -4.288 -2.020 1.00 . A A . 56 ARG HB3 1 1
1 899 1 1 56 ARG HD2 H -0.666 -7.027 0.463 1.00 . A A . 56 ARG HD2 1 1
1 900 1 1 56 ARG HD3 H 0.667 -5.931 0.819 1.00 . A A . 56 ARG HD3 1 1
1 901 1 1 56 ARG HE H -1.429 -5.223 2.491 1.00 . A A . 56 ARG HE 1 1
1 902 1 1 56 ARG HG2 H -0.717 -4.017 0.316 1.00 . A A . 56 ARG HG2 1 1
1 903 1 1 56 ARG HG3 H -2.122 -5.057 0.080 1.00 . A A . 56 ARG HG3 1 1
1 904 1 1 56 ARG HH11 H 0.620 -7.987 1.940 1.00 . A A . 56 ARG HH11 1 1
1 905 1 1 56 ARG HH12 H 0.542 -8.534 3.581 1.00 . A A . 56 ARG HH12 1 1
1 906 1 1 56 ARG HH21 H -1.539 -5.936 4.656 1.00 . A A . 56 ARG HH21 1 1
1 907 1 1 56 ARG HH22 H -0.684 -7.368 5.126 1.00 . A A . 56 ARG HH22 1 1
1 908 1 1 56 ARG N N -0.438 -6.914 -3.179 1.00 . A A . 56 ARG N 1 1
1 909 1 1 56 ARG NE N -0.846 -5.971 2.244 1.00 . A A . 56 ARG NE 1 1
1 910 1 1 56 ARG NH1 N 0.285 -7.875 2.877 1.00 . A A . 56 ARG NH1 1 1
1 911 1 1 56 ARG NH2 N -0.944 -6.706 4.422 1.00 . A A . 56 ARG NH2 1 1
1 912 1 1 56 ARG O O -3.689 -6.275 -2.055 1.00 . A A . 56 ARG O 1 1
1 913 1 1 57 LEU C C -4.844 -6.376 -4.717 1.00 . A A . 57 LEU C 1 1
1 914 1 1 57 LEU CA C -3.907 -5.176 -4.611 1.00 . A A . 57 LEU CA 1 1
1 915 1 1 57 LEU CB C -3.596 -4.634 -6.010 1.00 . A A . 57 LEU CB 1 1
1 916 1 1 57 LEU CD1 C -5.827 -3.501 -6.261 1.00 . A A . 57 LEU CD1 1 1
1 917 1 1 57 LEU CD2 C -4.373 -3.861 -8.264 1.00 . A A . 57 LEU CD2 1 1
1 918 1 1 57 LEU CG C -4.810 -4.423 -6.920 1.00 . A A . 57 LEU CG 1 1
1 919 1 1 57 LEU H H -1.810 -5.339 -4.346 1.00 . A A . 57 LEU H 1 1
1 920 1 1 57 LEU HA H -4.396 -4.402 -4.038 1.00 . A A . 57 LEU HA 1 1
1 921 1 1 57 LEU HB2 H -3.086 -3.689 -5.902 1.00 . A A . 57 LEU HB2 1 1
1 922 1 1 57 LEU HB3 H -2.928 -5.329 -6.498 1.00 . A A . 57 LEU HB3 1 1
1 923 1 1 57 LEU HD11 H -6.168 -3.942 -5.337 1.00 . A A . 57 LEU HD11 1 1
1 924 1 1 57 LEU HD12 H -6.668 -3.360 -6.924 1.00 . A A . 57 LEU HD12 1 1
1 925 1 1 57 LEU HD13 H -5.367 -2.545 -6.056 1.00 . A A . 57 LEU HD13 1 1
1 926 1 1 57 LEU HD21 H -5.238 -3.732 -8.899 1.00 . A A . 57 LEU HD21 1 1
1 927 1 1 57 LEU HD22 H -3.682 -4.547 -8.732 1.00 . A A . 57 LEU HD22 1 1
1 928 1 1 57 LEU HD23 H -3.889 -2.907 -8.115 1.00 . A A . 57 LEU HD23 1 1
1 929 1 1 57 LEU HG H -5.289 -5.376 -7.096 1.00 . A A . 57 LEU HG 1 1
1 930 1 1 57 LEU N N -2.669 -5.531 -3.920 1.00 . A A . 57 LEU N 1 1
1 931 1 1 57 LEU O O -5.968 -6.339 -4.215 1.00 . A A . 57 LEU O 1 1
1 932 1 1 58 ARG C C -5.672 -9.134 -4.194 1.00 . A A . 58 ARG C 1 1
1 933 1 1 58 ARG CA C -5.173 -8.646 -5.542 1.00 . A A . 58 ARG CA 1 1
1 934 1 1 58 ARG CB C -4.351 -9.738 -6.230 1.00 . A A . 58 ARG CB 1 1
1 935 1 1 58 ARG CD C -2.372 -11.282 -6.145 1.00 . A A . 58 ARG CD 1 1
1 936 1 1 58 ARG CG C -3.094 -10.128 -5.471 1.00 . A A . 58 ARG CG 1 1
1 937 1 1 58 ARG CZ C -0.579 -12.865 -5.557 1.00 . A A . 58 ARG CZ 1 1
1 938 1 1 58 ARG H H -3.475 -7.403 -5.753 1.00 . A A . 58 ARG H 1 1
1 939 1 1 58 ARG HA H -6.025 -8.402 -6.163 1.00 . A A . 58 ARG HA 1 1
1 940 1 1 58 ARG HB2 H -4.966 -10.618 -6.343 1.00 . A A . 58 ARG HB2 1 1
1 941 1 1 58 ARG HB3 H -4.059 -9.385 -7.202 1.00 . A A . 58 ARG HB3 1 1
1 942 1 1 58 ARG HD2 H -3.046 -12.124 -6.211 1.00 . A A . 58 ARG HD2 1 1
1 943 1 1 58 ARG HD3 H -2.079 -10.977 -7.139 1.00 . A A . 58 ARG HD3 1 1
1 944 1 1 58 ARG HE H -0.810 -11.053 -4.755 1.00 . A A . 58 ARG HE 1 1
1 945 1 1 58 ARG HG2 H -2.431 -9.279 -5.433 1.00 . A A . 58 ARG HG2 1 1
1 946 1 1 58 ARG HG3 H -3.363 -10.420 -4.468 1.00 . A A . 58 ARG HG3 1 1
1 947 1 1 58 ARG HH11 H -1.861 -13.524 -6.976 1.00 . A A . 58 ARG HH11 1 1
1 948 1 1 58 ARG HH12 H -0.600 -14.628 -6.543 1.00 . A A . 58 ARG HH12 1 1
1 949 1 1 58 ARG HH21 H 0.857 -12.503 -4.182 1.00 . A A . 58 ARG HH21 1 1
1 950 1 1 58 ARG HH22 H 0.945 -14.049 -4.959 1.00 . A A . 58 ARG HH22 1 1
1 951 1 1 58 ARG N N -4.376 -7.436 -5.376 1.00 . A A . 58 ARG N 1 1
1 952 1 1 58 ARG NE N -1.179 -11.689 -5.403 1.00 . A A . 58 ARG NE 1 1
1 953 1 1 58 ARG NH1 N -1.051 -13.744 -6.430 1.00 . A A . 58 ARG NH1 1 1
1 954 1 1 58 ARG NH2 N 0.496 -13.163 -4.840 1.00 . A A . 58 ARG NH2 1 1
1 955 1 1 58 ARG O O -6.806 -9.601 -4.062 1.00 . A A . 58 ARG O 1 1
1 956 1 1 59 HIS C C -6.301 -8.546 -1.314 1.00 . A A . 59 HIS C 1 1
1 957 1 1 59 HIS CA C -5.164 -9.417 -1.837 1.00 . A A . 59 HIS CA 1 1
1 958 1 1 59 HIS CB C -3.944 -9.303 -0.921 1.00 . A A . 59 HIS CB 1 1
1 959 1 1 59 HIS CD2 C -4.013 -10.982 1.056 1.00 . A A . 59 HIS CD2 1 1
1 960 1 1 59 HIS CE1 C -4.809 -9.636 2.593 1.00 . A A . 59 HIS CE1 1 1
1 961 1 1 59 HIS CG C -4.196 -9.771 0.480 1.00 . A A . 59 HIS CG 1 1
1 962 1 1 59 HIS H H -3.929 -8.628 -3.366 1.00 . A A . 59 HIS H 1 1
1 963 1 1 59 HIS HA H -5.492 -10.445 -1.870 1.00 . A A . 59 HIS HA 1 1
1 964 1 1 59 HIS HB2 H -3.139 -9.898 -1.327 1.00 . A A . 59 HIS HB2 1 1
1 965 1 1 59 HIS HB3 H -3.632 -8.270 -0.874 1.00 . A A . 59 HIS HB3 1 1
1 966 1 1 59 HIS HD1 H -4.933 -8.005 1.365 1.00 . A A . 59 HIS HD1 1 1
1 967 1 1 59 HIS HD2 H -3.632 -11.871 0.573 1.00 . A A . 59 HIS HD2 1 1
1 968 1 1 59 HIS HE1 H -5.175 -9.252 3.533 1.00 . A A . 59 HIS HE1 1 1
1 969 1 1 59 HIS HE2 H -4.275 -11.557 3.059 1.00 . A A . 59 HIS HE2 1 1
1 970 1 1 59 HIS N N -4.815 -9.011 -3.191 1.00 . A A . 59 HIS N 1 1
1 971 1 1 59 HIS ND1 N -4.696 -8.950 1.469 1.00 . A A . 59 HIS ND1 1 1
1 972 1 1 59 HIS NE2 N -4.402 -10.872 2.368 1.00 . A A . 59 HIS NE2 1 1
1 973 1 1 59 HIS O O -7.298 -9.048 -0.797 1.00 . A A . 59 HIS O 1 1
1 974 1 1 60 TYR C C -8.509 -6.618 -1.571 1.00 . A A . 60 TYR C 1 1
1 975 1 1 60 TYR CA C -7.133 -6.267 -1.017 1.00 . A A . 60 TYR CA 1 1
1 976 1 1 60 TYR CB C -6.743 -4.852 -1.460 1.00 . A A . 60 TYR CB 1 1
1 977 1 1 60 TYR CD1 C -6.146 -3.986 0.834 1.00 . A A . 60 TYR CD1 1 1
1 978 1 1 60 TYR CD2 C -4.601 -3.613 -0.940 1.00 . A A . 60 TYR CD2 1 1
1 979 1 1 60 TYR CE1 C -5.306 -3.329 1.712 1.00 . A A . 60 TYR CE1 1 1
1 980 1 1 60 TYR CE2 C -3.754 -2.955 -0.067 1.00 . A A . 60 TYR CE2 1 1
1 981 1 1 60 TYR CG C -5.811 -4.140 -0.503 1.00 . A A . 60 TYR CG 1 1
1 982 1 1 60 TYR CZ C -4.111 -2.816 1.256 1.00 . A A . 60 TYR CZ 1 1
1 983 1 1 60 TYR H H -5.297 -6.901 -1.834 1.00 . A A . 60 TYR H 1 1
1 984 1 1 60 TYR HA H -7.175 -6.297 0.060 1.00 . A A . 60 TYR HA 1 1
1 985 1 1 60 TYR HB2 H -6.251 -4.908 -2.420 1.00 . A A . 60 TYR HB2 1 1
1 986 1 1 60 TYR HB3 H -7.639 -4.256 -1.557 1.00 . A A . 60 TYR HB3 1 1
1 987 1 1 60 TYR HD1 H -7.080 -4.391 1.189 1.00 . A A . 60 TYR HD1 1 1
1 988 1 1 60 TYR HD2 H -4.323 -3.723 -1.978 1.00 . A A . 60 TYR HD2 1 1
1 989 1 1 60 TYR HE1 H -5.589 -3.217 2.748 1.00 . A A . 60 TYR HE1 1 1
1 990 1 1 60 TYR HE2 H -2.819 -2.550 -0.426 1.00 . A A . 60 TYR HE2 1 1
1 991 1 1 60 TYR HH H -3.196 -2.665 2.943 1.00 . A A . 60 TYR HH 1 1
1 992 1 1 60 TYR N N -6.131 -7.232 -1.452 1.00 . A A . 60 TYR N 1 1
1 993 1 1 60 TYR O O -9.523 -6.369 -0.922 1.00 . A A . 60 TYR O 1 1
1 994 1 1 60 TYR OH O -3.271 -2.162 2.129 1.00 . A A . 60 TYR OH 1 1
1 995 1 1 61 ARG C C -10.467 -8.681 -2.587 1.00 . A A . 61 ARG C 1 1
1 996 1 1 61 ARG CA C -9.804 -7.573 -3.395 1.00 . A A . 61 ARG CA 1 1
1 997 1 1 61 ARG CB C -9.567 -8.040 -4.832 1.00 . A A . 61 ARG CB 1 1
1 998 1 1 61 ARG CD C -10.555 -8.727 -7.036 1.00 . A A . 61 ARG CD 1 1
1 999 1 1 61 ARG CG C -10.848 -8.292 -5.610 1.00 . A A . 61 ARG CG 1 1
1 1000 1 1 61 ARG CZ C -9.436 -10.578 -8.210 1.00 . A A . 61 ARG CZ 1 1
1 1001 1 1 61 ARG H H -7.708 -7.354 -3.258 1.00 . A A . 61 ARG H 1 1
1 1002 1 1 61 ARG HA H -10.451 -6.708 -3.404 1.00 . A A . 61 ARG HA 1 1
1 1003 1 1 61 ARG HB2 H -8.995 -7.288 -5.353 1.00 . A A . 61 ARG HB2 1 1
1 1004 1 1 61 ARG HB3 H -9.001 -8.959 -4.808 1.00 . A A . 61 ARG HB3 1 1
1 1005 1 1 61 ARG HD2 H -11.486 -8.788 -7.578 1.00 . A A . 61 ARG HD2 1 1
1 1006 1 1 61 ARG HD3 H -9.918 -7.988 -7.499 1.00 . A A . 61 ARG HD3 1 1
1 1007 1 1 61 ARG HE H -9.774 -10.510 -6.244 1.00 . A A . 61 ARG HE 1 1
1 1008 1 1 61 ARG HG2 H -11.412 -9.068 -5.115 1.00 . A A . 61 ARG HG2 1 1
1 1009 1 1 61 ARG HG3 H -11.429 -7.381 -5.632 1.00 . A A . 61 ARG HG3 1 1
1 1010 1 1 61 ARG HH11 H -10.023 -9.053 -9.400 1.00 . A A . 61 ARG HH11 1 1
1 1011 1 1 61 ARG HH12 H -9.236 -10.366 -10.210 1.00 . A A . 61 ARG HH12 1 1
1 1012 1 1 61 ARG HH21 H -8.736 -12.243 -7.305 1.00 . A A . 61 ARG HH21 1 1
1 1013 1 1 61 ARG HH22 H -8.505 -12.179 -9.020 1.00 . A A . 61 ARG HH22 1 1
1 1014 1 1 61 ARG N N -8.543 -7.186 -2.774 1.00 . A A . 61 ARG N 1 1
1 1015 1 1 61 ARG NE N -9.889 -10.025 -7.089 1.00 . A A . 61 ARG NE 1 1
1 1016 1 1 61 ARG NH1 N -9.577 -9.947 -9.368 1.00 . A A . 61 ARG NH1 1 1
1 1017 1 1 61 ARG NH2 N -8.843 -11.764 -8.176 1.00 . A A . 61 ARG NH2 1 1
1 1018 1 1 61 ARG O O -11.678 -8.663 -2.361 1.00 . A A . 61 ARG O 1 1
1 1019 1 1 62 GLN C C -10.854 -10.221 -0.100 1.00 . A A . 62 GLN C 1 1
1 1020 1 1 62 GLN CA C -10.169 -10.754 -1.356 1.00 . A A . 62 GLN CA 1 1
1 1021 1 1 62 GLN CB C -9.024 -11.694 -0.971 1.00 . A A . 62 GLN CB 1 1
1 1022 1 1 62 GLN CD C -7.303 -13.372 -1.745 1.00 . A A . 62 GLN CD 1 1
1 1023 1 1 62 GLN CG C -8.348 -12.355 -2.162 1.00 . A A . 62 GLN CG 1 1
1 1024 1 1 62 GLN H H -8.708 -9.609 -2.376 1.00 . A A . 62 GLN H 1 1
1 1025 1 1 62 GLN HA H -10.891 -11.295 -1.950 1.00 . A A . 62 GLN HA 1 1
1 1026 1 1 62 GLN HB2 H -8.275 -11.128 -0.433 1.00 . A A . 62 GLN HB2 1 1
1 1027 1 1 62 GLN HB3 H -9.409 -12.469 -0.327 1.00 . A A . 62 GLN HB3 1 1
1 1028 1 1 62 GLN HE21 H -6.237 -12.985 -3.379 1.00 . A A . 62 GLN HE21 1 1
1 1029 1 1 62 GLN HE22 H -5.578 -14.177 -2.317 1.00 . A A . 62 GLN HE22 1 1
1 1030 1 1 62 GLN HG2 H -9.100 -12.856 -2.754 1.00 . A A . 62 GLN HG2 1 1
1 1031 1 1 62 GLN HG3 H -7.871 -11.591 -2.759 1.00 . A A . 62 GLN HG3 1 1
1 1032 1 1 62 GLN N N -9.664 -9.646 -2.154 1.00 . A A . 62 GLN N 1 1
1 1033 1 1 62 GLN NE2 N -6.268 -13.527 -2.563 1.00 . A A . 62 GLN NE2 1 1
1 1034 1 1 62 GLN O O -11.911 -10.713 0.314 1.00 . A A . 62 GLN O 1 1
1 1035 1 1 62 GLN OE1 O -7.423 -14.009 -0.699 1.00 . A A . 62 GLN OE1 1 1
1 1036 1 1 63 LEU C C -11.825 -7.528 1.312 1.00 . A A . 63 LEU C 1 1
1 1037 1 1 63 LEU CA C -10.807 -8.584 1.682 1.00 . A A . 63 LEU CA 1 1
1 1038 1 1 63 LEU CB C -9.703 -7.968 2.541 1.00 . A A . 63 LEU CB 1 1
1 1039 1 1 63 LEU CD1 C -8.431 -10.115 2.844 1.00 . A A . 63 LEU CD1 1 1
1 1040 1 1 63 LEU CD2 C -8.008 -8.183 4.376 1.00 . A A . 63 LEU CD2 1 1
1 1041 1 1 63 LEU CG C -9.053 -8.918 3.550 1.00 . A A . 63 LEU CG 1 1
1 1042 1 1 63 LEU H H -9.458 -8.800 0.085 1.00 . A A . 63 LEU H 1 1
1 1043 1 1 63 LEU HA H -11.303 -9.359 2.249 1.00 . A A . 63 LEU HA 1 1
1 1044 1 1 63 LEU HB2 H -8.934 -7.586 1.887 1.00 . A A . 63 LEU HB2 1 1
1 1045 1 1 63 LEU HB3 H -10.130 -7.141 3.087 1.00 . A A . 63 LEU HB3 1 1
1 1046 1 1 63 LEU HD11 H -7.971 -10.763 3.575 1.00 . A A . 63 LEU HD11 1 1
1 1047 1 1 63 LEU HD12 H -7.684 -9.772 2.144 1.00 . A A . 63 LEU HD12 1 1
1 1048 1 1 63 LEU HD13 H -9.200 -10.658 2.314 1.00 . A A . 63 LEU HD13 1 1
1 1049 1 1 63 LEU HD21 H -7.580 -8.860 5.101 1.00 . A A . 63 LEU HD21 1 1
1 1050 1 1 63 LEU HD22 H -8.472 -7.354 4.886 1.00 . A A . 63 LEU HD22 1 1
1 1051 1 1 63 LEU HD23 H -7.228 -7.815 3.725 1.00 . A A . 63 LEU HD23 1 1
1 1052 1 1 63 LEU HG H -9.811 -9.289 4.226 1.00 . A A . 63 LEU HG 1 1
1 1053 1 1 63 LEU N N -10.262 -9.185 0.485 1.00 . A A . 63 LEU N 1 1
1 1054 1 1 63 LEU O O -12.596 -7.101 2.143 1.00 . A A . 63 LEU O 1 1
1 1055 1 1 64 SER C C -14.191 -6.630 -0.135 1.00 . A A . 64 SER C 1 1
1 1056 1 1 64 SER CA C -12.786 -6.100 -0.376 1.00 . A A . 64 SER CA 1 1
1 1057 1 1 64 SER CB C -12.594 -5.763 -1.856 1.00 . A A . 64 SER CB 1 1
1 1058 1 1 64 SER H H -11.171 -7.454 -0.579 1.00 . A A . 64 SER H 1 1
1 1059 1 1 64 SER HA H -12.636 -5.209 0.220 1.00 . A A . 64 SER HA 1 1
1 1060 1 1 64 SER HB2 H -13.023 -4.795 -2.058 1.00 . A A . 64 SER HB2 1 1
1 1061 1 1 64 SER HB3 H -11.538 -5.743 -2.085 1.00 . A A . 64 SER HB3 1 1
1 1062 1 1 64 SER HG H -14.158 -6.762 -2.475 1.00 . A A . 64 SER HG 1 1
1 1063 1 1 64 SER N N -11.824 -7.098 0.060 1.00 . A A . 64 SER N 1 1
1 1064 1 1 64 SER O O -15.084 -5.892 0.281 1.00 . A A . 64 SER O 1 1
1 1065 1 1 64 SER OG O -13.223 -6.722 -2.686 1.00 . A A . 64 SER OG 1 1
1 1066 1 1 65 LEU C C -15.877 -8.926 1.266 1.00 . A A . 65 LEU C 1 1
1 1067 1 1 65 LEU CA C -15.668 -8.563 -0.204 1.00 . A A . 65 LEU CA 1 1
1 1068 1 1 65 LEU CB C -15.761 -9.802 -1.102 1.00 . A A . 65 LEU CB 1 1
1 1069 1 1 65 LEU CD1 C -17.402 -11.377 -0.063 1.00 . A A . 65 LEU CD1 1 1
1 1070 1 1 65 LEU CD2 C -15.380 -12.251 -1.249 1.00 . A A . 65 LEU CD2 1 1
1 1071 1 1 65 LEU CG C -15.938 -11.137 -0.388 1.00 . A A . 65 LEU CG 1 1
1 1072 1 1 65 LEU H H -13.651 -8.451 -0.792 1.00 . A A . 65 LEU H 1 1
1 1073 1 1 65 LEU HA H -16.436 -7.872 -0.498 1.00 . A A . 65 LEU HA 1 1
1 1074 1 1 65 LEU HB2 H -16.597 -9.666 -1.773 1.00 . A A . 65 LEU HB2 1 1
1 1075 1 1 65 LEU HB3 H -14.858 -9.855 -1.692 1.00 . A A . 65 LEU HB3 1 1
1 1076 1 1 65 LEU HD11 H -17.934 -11.639 -0.967 1.00 . A A . 65 LEU HD11 1 1
1 1077 1 1 65 LEU HD12 H -17.828 -10.474 0.353 1.00 . A A . 65 LEU HD12 1 1
1 1078 1 1 65 LEU HD13 H -17.487 -12.180 0.653 1.00 . A A . 65 LEU HD13 1 1
1 1079 1 1 65 LEU HD21 H -15.401 -13.180 -0.700 1.00 . A A . 65 LEU HD21 1 1
1 1080 1 1 65 LEU HD22 H -14.361 -12.010 -1.518 1.00 . A A . 65 LEU HD22 1 1
1 1081 1 1 65 LEU HD23 H -15.976 -12.344 -2.144 1.00 . A A . 65 LEU HD23 1 1
1 1082 1 1 65 LEU HG H -15.386 -11.124 0.539 1.00 . A A . 65 LEU HG 1 1
1 1083 1 1 65 LEU N N -14.382 -7.920 -0.405 1.00 . A A . 65 LEU N 1 1
1 1084 1 1 65 LEU O O -16.960 -8.721 1.813 1.00 . A A . 65 LEU O 1 1
1 1085 1 1 66 GLN C C -15.116 -8.619 4.203 1.00 . A A . 66 GLN C 1 1
1 1086 1 1 66 GLN CA C -14.932 -9.852 3.310 1.00 . A A . 66 GLN CA 1 1
1 1087 1 1 66 GLN CB C -13.682 -10.650 3.722 1.00 . A A . 66 GLN CB 1 1
1 1088 1 1 66 GLN CD C -13.217 -9.626 5.987 1.00 . A A . 66 GLN CD 1 1
1 1089 1 1 66 GLN CG C -12.692 -9.876 4.584 1.00 . A A . 66 GLN CG 1 1
1 1090 1 1 66 GLN H H -13.996 -9.621 1.418 1.00 . A A . 66 GLN H 1 1
1 1091 1 1 66 GLN HA H -15.800 -10.486 3.418 1.00 . A A . 66 GLN HA 1 1
1 1092 1 1 66 GLN HB2 H -13.996 -11.519 4.274 1.00 . A A . 66 GLN HB2 1 1
1 1093 1 1 66 GLN HB3 H -13.168 -10.972 2.828 1.00 . A A . 66 GLN HB3 1 1
1 1094 1 1 66 GLN HE21 H -12.479 -7.785 5.957 1.00 . A A . 66 GLN HE21 1 1
1 1095 1 1 66 GLN HE22 H -13.327 -8.224 7.393 1.00 . A A . 66 GLN HE22 1 1
1 1096 1 1 66 GLN HG2 H -11.776 -10.441 4.654 1.00 . A A . 66 GLN HG2 1 1
1 1097 1 1 66 GLN HG3 H -12.495 -8.923 4.111 1.00 . A A . 66 GLN HG3 1 1
1 1098 1 1 66 GLN N N -14.839 -9.467 1.904 1.00 . A A . 66 GLN N 1 1
1 1099 1 1 66 GLN NE2 N -12.977 -8.426 6.501 1.00 . A A . 66 GLN NE2 1 1
1 1100 1 1 66 GLN O O -15.897 -8.638 5.152 1.00 . A A . 66 GLN O 1 1
1 1101 1 1 66 GLN OE1 O -13.856 -10.490 6.587 1.00 . A A . 66 GLN OE1 1 1
1 1102 1 1 67 LEU C C -15.834 -5.849 4.945 1.00 . A A . 67 LEU C 1 1
1 1103 1 1 67 LEU CA C -14.402 -6.296 4.630 1.00 . A A . 67 LEU CA 1 1
1 1104 1 1 67 LEU CB C -13.688 -5.202 3.813 1.00 . A A . 67 LEU CB 1 1
1 1105 1 1 67 LEU CD1 C -11.853 -3.699 4.678 1.00 . A A . 67 LEU CD1 1 1
1 1106 1 1 67 LEU CD2 C -11.574 -6.164 4.849 1.00 . A A . 67 LEU CD2 1 1
1 1107 1 1 67 LEU CG C -12.165 -5.035 4.025 1.00 . A A . 67 LEU CG 1 1
1 1108 1 1 67 LEU H H -13.755 -7.647 3.139 1.00 . A A . 67 LEU H 1 1
1 1109 1 1 67 LEU HA H -13.875 -6.439 5.560 1.00 . A A . 67 LEU HA 1 1
1 1110 1 1 67 LEU HB2 H -13.850 -5.415 2.767 1.00 . A A . 67 LEU HB2 1 1
1 1111 1 1 67 LEU HB3 H -14.160 -4.258 4.038 1.00 . A A . 67 LEU HB3 1 1
1 1112 1 1 67 LEU HD11 H -12.442 -3.589 5.574 1.00 . A A . 67 LEU HD11 1 1
1 1113 1 1 67 LEU HD12 H -12.091 -2.902 3.991 1.00 . A A . 67 LEU HD12 1 1
1 1114 1 1 67 LEU HD13 H -10.806 -3.658 4.928 1.00 . A A . 67 LEU HD13 1 1
1 1115 1 1 67 LEU HD21 H -10.506 -6.032 4.924 1.00 . A A . 67 LEU HD21 1 1
1 1116 1 1 67 LEU HD22 H -11.788 -7.108 4.369 1.00 . A A . 67 LEU HD22 1 1
1 1117 1 1 67 LEU HD23 H -12.007 -6.155 5.837 1.00 . A A . 67 LEU HD23 1 1
1 1118 1 1 67 LEU HG H -11.681 -5.043 3.058 1.00 . A A . 67 LEU HG 1 1
1 1119 1 1 67 LEU N N -14.366 -7.564 3.891 1.00 . A A . 67 LEU N 1 1
1 1120 1 1 67 LEU O O -16.799 -6.415 4.428 1.00 . A A . 67 LEU O 1 1
1 1121 1 1 68 PRO C C -18.148 -3.783 5.026 1.00 . A A . 68 PRO C 1 1
1 1122 1 1 68 PRO CA C -17.305 -4.273 6.196 1.00 . A A . 68 PRO CA 1 1
1 1123 1 1 68 PRO CB C -16.936 -3.088 7.092 1.00 . A A . 68 PRO CB 1 1
1 1124 1 1 68 PRO CD C -14.908 -4.049 6.447 1.00 . A A . 68 PRO CD 1 1
1 1125 1 1 68 PRO CG C -15.568 -2.730 6.651 1.00 . A A . 68 PRO CG 1 1
1 1126 1 1 68 PRO HA H -17.865 -4.988 6.766 1.00 . A A . 68 PRO HA 1 1
1 1127 1 1 68 PRO HB2 H -17.634 -2.280 6.932 1.00 . A A . 68 PRO HB2 1 1
1 1128 1 1 68 PRO HB3 H -16.949 -3.396 8.127 1.00 . A A . 68 PRO HB3 1 1
1 1129 1 1 68 PRO HD2 H -14.053 -3.948 5.805 1.00 . A A . 68 PRO HD2 1 1
1 1130 1 1 68 PRO HD3 H -14.635 -4.493 7.392 1.00 . A A . 68 PRO HD3 1 1
1 1131 1 1 68 PRO HG2 H -15.612 -2.184 5.713 1.00 . A A . 68 PRO HG2 1 1
1 1132 1 1 68 PRO HG3 H -15.060 -2.159 7.411 1.00 . A A . 68 PRO HG3 1 1
1 1133 1 1 68 PRO N N -15.990 -4.809 5.797 1.00 . A A . 68 PRO N 1 1
1 1134 1 1 68 PRO O O -17.964 -4.207 3.885 1.00 . A A . 68 PRO O 1 1
1 1135 1 1 69 LYS C C -19.229 -1.883 3.077 1.00 . A A . 69 LYS C 1 1
1 1136 1 1 69 LYS CA C -19.975 -2.304 4.343 1.00 . A A . 69 LYS CA 1 1
1 1137 1 1 69 LYS CB C -20.720 -1.101 4.928 1.00 . A A . 69 LYS CB 1 1
1 1138 1 1 69 LYS CD C -19.163 -0.059 6.608 1.00 . A A . 69 LYS CD 1 1
1 1139 1 1 69 LYS CE C -20.007 0.585 7.693 1.00 . A A . 69 LYS CE 1 1
1 1140 1 1 69 LYS CG C -19.819 0.082 5.246 1.00 . A A . 69 LYS CG 1 1
1 1141 1 1 69 LYS H H -19.175 -2.599 6.269 1.00 . A A . 69 LYS H 1 1
1 1142 1 1 69 LYS HA H -20.689 -3.061 4.085 1.00 . A A . 69 LYS HA 1 1
1 1143 1 1 69 LYS HB2 H -21.467 -0.776 4.218 1.00 . A A . 69 LYS HB2 1 1
1 1144 1 1 69 LYS HB3 H -21.211 -1.408 5.840 1.00 . A A . 69 LYS HB3 1 1
1 1145 1 1 69 LYS HD2 H -19.042 -1.108 6.834 1.00 . A A . 69 LYS HD2 1 1
1 1146 1 1 69 LYS HD3 H -18.196 0.419 6.584 1.00 . A A . 69 LYS HD3 1 1
1 1147 1 1 69 LYS HE2 H -21.028 0.257 7.572 1.00 . A A . 69 LYS HE2 1 1
1 1148 1 1 69 LYS HE3 H -19.637 0.267 8.657 1.00 . A A . 69 LYS HE3 1 1
1 1149 1 1 69 LYS HG2 H -19.048 0.148 4.496 1.00 . A A . 69 LYS HG2 1 1
1 1150 1 1 69 LYS HG3 H -20.412 0.985 5.235 1.00 . A A . 69 LYS HG3 1 1
1 1151 1 1 69 LYS HZ1 H -20.260 2.392 6.675 1.00 . A A . 69 LYS HZ1 1 1
1 1152 1 1 69 LYS HZ2 H -19.002 2.414 7.806 1.00 . A A . 69 LYS HZ2 1 1
1 1153 1 1 69 LYS HZ3 H -20.609 2.481 8.329 1.00 . A A . 69 LYS HZ3 1 1
1 1154 1 1 69 LYS N N -19.079 -2.878 5.335 1.00 . A A . 69 LYS N 1 1
1 1155 1 1 69 LYS NZ N -19.966 2.072 7.622 1.00 . A A . 69 LYS NZ 1 1
1 1156 1 1 69 LYS O O -18.006 -1.742 3.075 1.00 . A A . 69 LYS O 1 1
1 1157 1 1 70 GLY C C -19.547 -2.354 -0.309 1.00 . A A . 70 GLY C 1 1
1 1158 1 1 70 GLY CA C -19.399 -1.274 0.741 1.00 . A A . 70 GLY CA 1 1
1 1159 1 1 70 GLY H H -20.959 -1.781 2.077 1.00 . A A . 70 GLY H 1 1
1 1160 1 1 70 GLY HA2 H -19.886 -0.376 0.391 1.00 . A A . 70 GLY HA2 1 1
1 1161 1 1 70 GLY HA3 H -18.348 -1.070 0.889 1.00 . A A . 70 GLY HA3 1 1
1 1162 1 1 70 GLY N N -19.987 -1.668 2.005 1.00 . A A . 70 GLY N 1 1
1 1163 1 1 70 GLY O O -19.847 -2.068 -1.470 1.00 . A A . 70 GLY O 1 1
1 1164 1 1 71 SER C C -19.189 -6.044 -0.028 1.00 . A A . 71 SER C 1 1
1 1165 1 1 71 SER CA C -19.447 -4.747 -0.786 1.00 . A A . 71 SER CA 1 1
1 1166 1 1 71 SER CB C -18.459 -4.623 -1.946 1.00 . A A . 71 SER CB 1 1
1 1167 1 1 71 SER H H -19.105 -3.753 1.048 1.00 . A A . 71 SER H 1 1
1 1168 1 1 71 SER HA H -20.452 -4.767 -1.180 1.00 . A A . 71 SER HA 1 1
1 1169 1 1 71 SER HB2 H -18.543 -5.495 -2.577 1.00 . A A . 71 SER HB2 1 1
1 1170 1 1 71 SER HB3 H -18.688 -3.738 -2.520 1.00 . A A . 71 SER HB3 1 1
1 1171 1 1 71 SER HG H -16.869 -3.606 -1.420 1.00 . A A . 71 SER HG 1 1
1 1172 1 1 71 SER N N -19.338 -3.600 0.108 1.00 . A A . 71 SER N 1 1
1 1173 1 1 71 SER O O -18.090 -6.595 -0.080 1.00 . A A . 71 SER O 1 1
1 1174 1 1 71 SER OG O -17.125 -4.529 -1.475 1.00 . A A . 71 SER OG 1 1
1 1175 1 1 72 ASP C C -21.399 -8.504 1.564 1.00 . A A . 72 ASP C 1 1
1 1176 1 1 72 ASP CA C -20.075 -7.749 1.456 1.00 . A A . 72 ASP CA 1 1
1 1177 1 1 72 ASP CB C -19.554 -7.440 2.843 1.00 . A A . 72 ASP CB 1 1
1 1178 1 1 72 ASP CG C -20.356 -6.352 3.534 1.00 . A A . 72 ASP CG 1 1
1 1179 1 1 72 ASP H H -21.045 -6.033 0.702 1.00 . A A . 72 ASP H 1 1
1 1180 1 1 72 ASP HA H -19.360 -8.383 0.954 1.00 . A A . 72 ASP HA 1 1
1 1181 1 1 72 ASP HB2 H -19.599 -8.340 3.433 1.00 . A A . 72 ASP HB2 1 1
1 1182 1 1 72 ASP HB3 H -18.532 -7.116 2.762 1.00 . A A . 72 ASP HB3 1 1
1 1183 1 1 72 ASP N N -20.201 -6.522 0.686 1.00 . A A . 72 ASP N 1 1
1 1184 1 1 72 ASP O O -22.265 -8.157 2.368 1.00 . A A . 72 ASP O 1 1
1 1185 1 1 72 ASP OD1 O -20.236 -5.179 3.127 1.00 . A A . 72 ASP OD1 1 1
1 1186 1 1 72 ASP OD2 O -21.109 -6.673 4.476 1.00 . A A . 72 ASP OD2 1 1
1 1187 1 1 73 PRO C C -22.734 -11.443 1.821 1.00 . A A . 73 PRO C 1 1
1 1188 1 1 73 PRO CA C -22.750 -10.392 0.719 1.00 . A A . 73 PRO CA 1 1
1 1189 1 1 73 PRO CB C -22.663 -11.095 -0.643 1.00 . A A . 73 PRO CB 1 1
1 1190 1 1 73 PRO CD C -20.604 -9.966 -0.276 1.00 . A A . 73 PRO CD 1 1
1 1191 1 1 73 PRO CG C -21.521 -10.451 -1.354 1.00 . A A . 73 PRO CG 1 1
1 1192 1 1 73 PRO HA H -23.656 -9.810 0.769 1.00 . A A . 73 PRO HA 1 1
1 1193 1 1 73 PRO HB2 H -22.487 -12.150 -0.492 1.00 . A A . 73 PRO HB2 1 1
1 1194 1 1 73 PRO HB3 H -23.584 -10.956 -1.176 1.00 . A A . 73 PRO HB3 1 1
1 1195 1 1 73 PRO HD2 H -19.975 -10.759 0.088 1.00 . A A . 73 PRO HD2 1 1
1 1196 1 1 73 PRO HD3 H -20.012 -9.130 -0.614 1.00 . A A . 73 PRO HD3 1 1
1 1197 1 1 73 PRO HG2 H -21.021 -11.170 -1.984 1.00 . A A . 73 PRO HG2 1 1
1 1198 1 1 73 PRO HG3 H -21.885 -9.619 -1.935 1.00 . A A . 73 PRO HG3 1 1
1 1199 1 1 73 PRO N N -21.559 -9.545 0.741 1.00 . A A . 73 PRO N 1 1
1 1200 1 1 73 PRO O O -23.766 -11.765 2.413 1.00 . A A . 73 PRO O 1 1
1 1201 1 1 74 ALA C C -21.008 -12.467 4.463 1.00 . A A . 74 ALA C 1 1
1 1202 1 1 74 ALA CA C -21.363 -13.021 3.085 1.00 . A A . 74 ALA CA 1 1
1 1203 1 1 74 ALA CB C -20.290 -13.994 2.622 1.00 . A A . 74 ALA CB 1 1
1 1204 1 1 74 ALA H H -20.764 -11.639 1.590 1.00 . A A . 74 ALA H 1 1
1 1205 1 1 74 ALA HA H -22.292 -13.566 3.160 1.00 . A A . 74 ALA HA 1 1
1 1206 1 1 74 ALA HB1 H -20.586 -14.439 1.683 1.00 . A A . 74 ALA HB1 1 1
1 1207 1 1 74 ALA HB2 H -20.162 -14.769 3.363 1.00 . A A . 74 ALA HB2 1 1
1 1208 1 1 74 ALA HB3 H -19.356 -13.465 2.489 1.00 . A A . 74 ALA HB3 1 1
1 1209 1 1 74 ALA N N -21.545 -11.971 2.084 1.00 . A A . 74 ALA N 1 1
1 1210 1 1 74 ALA O O -20.363 -13.147 5.261 1.00 . A A . 74 ALA O 1 1
1 1211 1 1 75 TYR C C -22.376 -10.727 6.948 1.00 . A A . 75 TYR C 1 1
1 1212 1 1 75 TYR CA C -21.155 -10.627 6.043 1.00 . A A . 75 TYR CA 1 1
1 1213 1 1 75 TYR CB C -20.752 -9.170 5.868 1.00 . A A . 75 TYR CB 1 1
1 1214 1 1 75 TYR CD1 C -18.410 -8.862 6.768 1.00 . A A . 75 TYR CD1 1 1
1 1215 1 1 75 TYR CD2 C -20.230 -8.018 8.054 1.00 . A A . 75 TYR CD2 1 1
1 1216 1 1 75 TYR CE1 C -17.518 -8.410 7.724 1.00 . A A . 75 TYR CE1 1 1
1 1217 1 1 75 TYR CE2 C -19.346 -7.563 9.013 1.00 . A A . 75 TYR CE2 1 1
1 1218 1 1 75 TYR CG C -19.779 -8.674 6.916 1.00 . A A . 75 TYR CG 1 1
1 1219 1 1 75 TYR CZ C -17.992 -7.761 8.844 1.00 . A A . 75 TYR CZ 1 1
1 1220 1 1 75 TYR H H -21.937 -10.737 4.076 1.00 . A A . 75 TYR H 1 1
1 1221 1 1 75 TYR HA H -20.342 -11.160 6.499 1.00 . A A . 75 TYR HA 1 1
1 1222 1 1 75 TYR HB2 H -20.294 -9.046 4.901 1.00 . A A . 75 TYR HB2 1 1
1 1223 1 1 75 TYR HB3 H -21.636 -8.563 5.924 1.00 . A A . 75 TYR HB3 1 1
1 1224 1 1 75 TYR HD1 H -18.042 -9.370 5.888 1.00 . A A . 75 TYR HD1 1 1
1 1225 1 1 75 TYR HD2 H -21.292 -7.863 8.185 1.00 . A A . 75 TYR HD2 1 1
1 1226 1 1 75 TYR HE1 H -16.455 -8.563 7.589 1.00 . A A . 75 TYR HE1 1 1
1 1227 1 1 75 TYR HE2 H -19.718 -7.055 9.891 1.00 . A A . 75 TYR HE2 1 1
1 1228 1 1 75 TYR HH H -17.463 -7.495 10.672 1.00 . A A . 75 TYR HH 1 1
1 1229 1 1 75 TYR N N -21.431 -11.240 4.748 1.00 . A A . 75 TYR N 1 1
1 1230 1 1 75 TYR O O -22.535 -9.951 7.890 1.00 . A A . 75 TYR O 1 1
1 1231 1 1 75 TYR OH O -17.111 -7.308 9.798 1.00 . A A . 75 TYR OH 1 1
1 1232 1 1 76 GLN C C -24.149 -12.114 8.903 1.00 . A A . 76 GLN C 1 1
1 1233 1 1 76 GLN CA C -24.453 -11.914 7.422 1.00 . A A . 76 GLN CA 1 1
1 1234 1 1 76 GLN CB C -25.214 -13.118 6.882 1.00 . A A . 76 GLN CB 1 1
1 1235 1 1 76 GLN CD C -24.784 -15.179 5.507 1.00 . A A . 76 GLN CD 1 1
1 1236 1 1 76 GLN CG C -24.320 -14.308 6.655 1.00 . A A . 76 GLN CG 1 1
1 1237 1 1 76 GLN H H -23.046 -12.273 5.880 1.00 . A A . 76 GLN H 1 1
1 1238 1 1 76 GLN HA H -25.064 -11.047 7.308 1.00 . A A . 76 GLN HA 1 1
1 1239 1 1 76 GLN HB2 H -25.983 -13.397 7.587 1.00 . A A . 76 GLN HB2 1 1
1 1240 1 1 76 GLN HB3 H -25.674 -12.852 5.941 1.00 . A A . 76 GLN HB3 1 1
1 1241 1 1 76 GLN HE21 H -23.742 -14.073 4.227 1.00 . A A . 76 GLN HE21 1 1
1 1242 1 1 76 GLN HE22 H -24.620 -15.392 3.538 1.00 . A A . 76 GLN HE22 1 1
1 1243 1 1 76 GLN HG2 H -23.335 -13.935 6.437 1.00 . A A . 76 GLN HG2 1 1
1 1244 1 1 76 GLN HG3 H -24.290 -14.902 7.556 1.00 . A A . 76 GLN HG3 1 1
1 1245 1 1 76 GLN N N -23.234 -11.695 6.650 1.00 . A A . 76 GLN N 1 1
1 1246 1 1 76 GLN NE2 N -24.337 -14.848 4.303 1.00 . A A . 76 GLN NE2 1 1
1 1247 1 1 76 GLN O O -22.997 -12.301 9.294 1.00 . A A . 76 GLN O 1 1
1 1248 1 1 76 GLN OE1 O -25.540 -16.130 5.699 1.00 . A A . 76 GLN OE1 1 1
1 1249 1 1 77 LYS C C -25.970 -13.353 11.672 1.00 . A A . 77 LYS C 1 1
1 1250 1 1 77 LYS CA C -25.051 -12.250 11.161 1.00 . A A . 77 LYS CA 1 1
1 1251 1 1 77 LYS CB C -25.361 -10.937 11.878 1.00 . A A . 77 LYS CB 1 1
1 1252 1 1 77 LYS CD C -26.705 -8.915 11.240 1.00 . A A . 77 LYS CD 1 1
1 1253 1 1 77 LYS CE C -28.094 -8.364 10.964 1.00 . A A . 77 LYS CE 1 1
1 1254 1 1 77 LYS CG C -26.750 -10.394 11.580 1.00 . A A . 77 LYS CG 1 1
1 1255 1 1 77 LYS H H -26.089 -11.930 9.344 1.00 . A A . 77 LYS H 1 1
1 1256 1 1 77 LYS HA H -24.028 -12.528 11.362 1.00 . A A . 77 LYS HA 1 1
1 1257 1 1 77 LYS HB2 H -25.281 -11.094 12.943 1.00 . A A . 77 LYS HB2 1 1
1 1258 1 1 77 LYS HB3 H -24.637 -10.199 11.575 1.00 . A A . 77 LYS HB3 1 1
1 1259 1 1 77 LYS HD2 H -26.272 -8.376 12.070 1.00 . A A . 77 LYS HD2 1 1
1 1260 1 1 77 LYS HD3 H -26.091 -8.777 10.361 1.00 . A A . 77 LYS HD3 1 1
1 1261 1 1 77 LYS HE2 H -28.005 -7.329 10.666 1.00 . A A . 77 LYS HE2 1 1
1 1262 1 1 77 LYS HE3 H -28.539 -8.931 10.160 1.00 . A A . 77 LYS HE3 1 1
1 1263 1 1 77 LYS HG2 H -27.163 -10.934 10.740 1.00 . A A . 77 LYS HG2 1 1
1 1264 1 1 77 LYS HG3 H -27.376 -10.538 12.447 1.00 . A A . 77 LYS HG3 1 1
1 1265 1 1 77 LYS HZ1 H -29.047 -9.432 12.485 1.00 . A A . 77 LYS HZ1 1 1
1 1266 1 1 77 LYS HZ2 H -29.929 -8.103 11.926 1.00 . A A . 77 LYS HZ2 1 1
1 1267 1 1 77 LYS HZ3 H -28.591 -7.866 12.932 1.00 . A A . 77 LYS HZ3 1 1
1 1268 1 1 77 LYS N N -25.196 -12.077 9.720 1.00 . A A . 77 LYS N 1 1
1 1269 1 1 77 LYS NZ N -28.977 -8.447 12.161 1.00 . A A . 77 LYS NZ 1 1
1 1270 1 1 77 LYS O O -27.107 -13.485 11.218 1.00 . A A . 77 LYS O 1 1
1 1271 1 1 78 ASP C C -26.661 -16.233 12.113 1.00 . A A . 78 ASP C 1 1
1 1272 1 1 78 ASP CA C -26.236 -15.241 13.193 1.00 . A A . 78 ASP CA 1 1
1 1273 1 1 78 ASP CB C -27.466 -14.698 13.918 1.00 . A A . 78 ASP CB 1 1
1 1274 1 1 78 ASP CG C -27.109 -13.673 14.975 1.00 . A A . 78 ASP CG 1 1
1 1275 1 1 78 ASP H H -24.556 -13.982 12.939 1.00 . A A . 78 ASP H 1 1
1 1276 1 1 78 ASP HA H -25.605 -15.751 13.906 1.00 . A A . 78 ASP HA 1 1
1 1277 1 1 78 ASP HB2 H -28.123 -14.234 13.197 1.00 . A A . 78 ASP HB2 1 1
1 1278 1 1 78 ASP HB3 H -27.984 -15.517 14.394 1.00 . A A . 78 ASP HB3 1 1
1 1279 1 1 78 ASP N N -25.467 -14.145 12.617 1.00 . A A . 78 ASP N 1 1
1 1280 1 1 78 ASP O O -27.449 -17.144 12.369 1.00 . A A . 78 ASP O 1 1
1 1281 1 1 78 ASP OD1 O -26.832 -14.078 16.124 1.00 . A A . 78 ASP OD1 1 1
1 1282 1 1 78 ASP OD2 O -27.108 -12.466 14.656 1.00 . A A . 78 ASP OD2 1 1
1 1283 1 1 79 ASP C C -27.943 -16.908 9.481 1.00 . A A . 79 ASP C 1 1
1 1284 1 1 79 ASP CA C -26.447 -16.909 9.775 1.00 . A A . 79 ASP CA 1 1
1 1285 1 1 79 ASP CB C -25.965 -18.334 10.052 1.00 . A A . 79 ASP CB 1 1
1 1286 1 1 79 ASP CG C -24.451 -18.431 10.103 1.00 . A A . 79 ASP CG 1 1
1 1287 1 1 79 ASP H H -25.514 -15.297 10.773 1.00 . A A . 79 ASP H 1 1
1 1288 1 1 79 ASP HA H -25.925 -16.526 8.911 1.00 . A A . 79 ASP HA 1 1
1 1289 1 1 79 ASP HB2 H -26.358 -18.657 11.002 1.00 . A A . 79 ASP HB2 1 1
1 1290 1 1 79 ASP HB3 H -26.325 -18.989 9.272 1.00 . A A . 79 ASP HB3 1 1
1 1291 1 1 79 ASP N N -26.133 -16.042 10.906 1.00 . A A . 79 ASP N 1 1
1 1292 1 1 79 ASP O O -28.454 -17.800 8.804 1.00 . A A . 79 ASP O 1 1
1 1293 1 1 79 ASP OD1 O -23.831 -18.595 9.031 1.00 . A A . 79 ASP OD1 1 1
1 1294 1 1 79 ASP OD2 O -23.888 -18.345 11.213 1.00 . A A . 79 ASP OD2 1 1
1 1295 1 1 80 ALA C C -30.386 -14.877 8.592 1.00 . A A . 80 ALA C 1 1
1 1296 1 1 80 ALA CA C -30.079 -15.776 9.784 1.00 . A A . 80 ALA CA 1 1
1 1297 1 1 80 ALA CB C -30.749 -15.241 11.041 1.00 . A A . 80 ALA CB 1 1
1 1298 1 1 80 ALA H H -28.176 -15.216 10.520 1.00 . A A . 80 ALA H 1 1
1 1299 1 1 80 ALA HA H -30.471 -16.764 9.587 1.00 . A A . 80 ALA HA 1 1
1 1300 1 1 80 ALA HB1 H -30.471 -15.854 11.886 1.00 . A A . 80 ALA HB1 1 1
1 1301 1 1 80 ALA HB2 H -31.823 -15.269 10.915 1.00 . A A . 80 ALA HB2 1 1
1 1302 1 1 80 ALA HB3 H -30.432 -14.224 11.213 1.00 . A A . 80 ALA HB3 1 1
1 1303 1 1 80 ALA N N -28.641 -15.897 9.991 1.00 . A A . 80 ALA N 1 1
1 1304 1 1 80 ALA O O -30.935 -15.328 7.587 1.00 . A A . 80 ALA O 1 1
1 1305 1 1 81 VAL C C -28.948 -12.061 7.128 1.00 . A A . 81 VAL C 1 1
1 1306 1 1 81 VAL CA C -30.265 -12.638 7.643 1.00 . A A . 81 VAL CA 1 1
1 1307 1 1 81 VAL CB C -31.180 -11.488 8.116 1.00 . A A . 81 VAL CB 1 1
1 1308 1 1 81 VAL CG1 C -30.530 -10.711 9.252 1.00 . A A . 81 VAL CG1 1 1
1 1309 1 1 81 VAL CG2 C -31.527 -10.563 6.959 1.00 . A A . 81 VAL CG2 1 1
1 1310 1 1 81 VAL H H -29.595 -13.302 9.537 1.00 . A A . 81 VAL H 1 1
1 1311 1 1 81 VAL HA H -30.761 -13.155 6.833 1.00 . A A . 81 VAL HA 1 1
1 1312 1 1 81 VAL HB H -32.098 -11.919 8.488 1.00 . A A . 81 VAL HB 1 1
1 1313 1 1 81 VAL HG11 H -30.340 -11.376 10.080 1.00 . A A . 81 VAL HG11 1 1
1 1314 1 1 81 VAL HG12 H -31.192 -9.919 9.568 1.00 . A A . 81 VAL HG12 1 1
1 1315 1 1 81 VAL HG13 H -29.598 -10.287 8.908 1.00 . A A . 81 VAL HG13 1 1
1 1316 1 1 81 VAL HG21 H -30.619 -10.138 6.552 1.00 . A A . 81 VAL HG21 1 1
1 1317 1 1 81 VAL HG22 H -32.167 -9.769 7.312 1.00 . A A . 81 VAL HG22 1 1
1 1318 1 1 81 VAL HG23 H -32.038 -11.123 6.190 1.00 . A A . 81 VAL HG23 1 1
1 1319 1 1 81 VAL N N -30.029 -13.601 8.711 1.00 . A A . 81 VAL N 1 1
1 1320 1 1 81 VAL O O -27.980 -11.934 7.878 1.00 . A A . 81 VAL O 1 1
1 1321 1 1 82 LYS C C -27.785 -9.639 5.185 1.00 . A A . 82 LYS C 1 1
1 1322 1 1 82 LYS CA C -27.722 -11.159 5.226 1.00 . A A . 82 LYS CA 1 1
1 1323 1 1 82 LYS CB C -27.543 -11.712 3.808 1.00 . A A . 82 LYS CB 1 1
1 1324 1 1 82 LYS CD C -29.620 -12.987 3.193 1.00 . A A . 82 LYS CD 1 1
1 1325 1 1 82 LYS CE C -30.956 -12.936 2.468 1.00 . A A . 82 LYS CE 1 1
1 1326 1 1 82 LYS CG C -28.818 -11.711 2.981 1.00 . A A . 82 LYS CG 1 1
1 1327 1 1 82 LYS H H -29.726 -11.837 5.300 1.00 . A A . 82 LYS H 1 1
1 1328 1 1 82 LYS HA H -26.875 -11.454 5.826 1.00 . A A . 82 LYS HA 1 1
1 1329 1 1 82 LYS HB2 H -26.806 -11.115 3.294 1.00 . A A . 82 LYS HB2 1 1
1 1330 1 1 82 LYS HB3 H -27.184 -12.728 3.876 1.00 . A A . 82 LYS HB3 1 1
1 1331 1 1 82 LYS HD2 H -29.051 -13.824 2.816 1.00 . A A . 82 LYS HD2 1 1
1 1332 1 1 82 LYS HD3 H -29.798 -13.116 4.250 1.00 . A A . 82 LYS HD3 1 1
1 1333 1 1 82 LYS HE2 H -30.775 -12.786 1.415 1.00 . A A . 82 LYS HE2 1 1
1 1334 1 1 82 LYS HE3 H -31.465 -13.877 2.614 1.00 . A A . 82 LYS HE3 1 1
1 1335 1 1 82 LYS HG2 H -29.424 -10.866 3.273 1.00 . A A . 82 LYS HG2 1 1
1 1336 1 1 82 LYS HG3 H -28.558 -11.628 1.937 1.00 . A A . 82 LYS HG3 1 1
1 1337 1 1 82 LYS HZ1 H -31.988 -11.948 3.992 1.00 . A A . 82 LYS HZ1 1 1
1 1338 1 1 82 LYS HZ2 H -32.739 -11.845 2.481 1.00 . A A . 82 LYS HZ2 1 1
1 1339 1 1 82 LYS HZ3 H -31.364 -10.914 2.806 1.00 . A A . 82 LYS HZ3 1 1
1 1340 1 1 82 LYS N N -28.921 -11.718 5.845 1.00 . A A . 82 LYS N 1 1
1 1341 1 1 82 LYS NZ N -31.823 -11.834 2.972 1.00 . A A . 82 LYS NZ 1 1
1 1342 1 1 82 LYS O O -28.829 -9.058 4.885 1.00 . A A . 82 LYS O 1 1
1 1343 1 1 83 LYS C C -25.128 -7.081 5.566 1.00 . A A . 83 LYS C 1 1
1 1344 1 1 83 LYS CA C -26.579 -7.544 5.488 1.00 . A A . 83 LYS CA 1 1
1 1345 1 1 83 LYS CB C -27.375 -6.965 6.660 1.00 . A A . 83 LYS CB 1 1
1 1346 1 1 83 LYS CD C -28.254 -4.917 7.824 1.00 . A A . 83 LYS CD 1 1
1 1347 1 1 83 LYS CE C -28.309 -3.400 7.815 1.00 . A A . 83 LYS CE 1 1
1 1348 1 1 83 LYS CG C -27.380 -5.447 6.700 1.00 . A A . 83 LYS CG 1 1
1 1349 1 1 83 LYS H H -25.863 -9.521 5.725 1.00 . A A . 83 LYS H 1 1
1 1350 1 1 83 LYS HA H -27.007 -7.190 4.562 1.00 . A A . 83 LYS HA 1 1
1 1351 1 1 83 LYS HB2 H -28.400 -7.305 6.587 1.00 . A A . 83 LYS HB2 1 1
1 1352 1 1 83 LYS HB3 H -26.951 -7.328 7.583 1.00 . A A . 83 LYS HB3 1 1
1 1353 1 1 83 LYS HD2 H -29.256 -5.305 7.702 1.00 . A A . 83 LYS HD2 1 1
1 1354 1 1 83 LYS HD3 H -27.851 -5.250 8.769 1.00 . A A . 83 LYS HD3 1 1
1 1355 1 1 83 LYS HE2 H -28.954 -3.070 8.616 1.00 . A A . 83 LYS HE2 1 1
1 1356 1 1 83 LYS HE3 H -27.312 -3.015 7.975 1.00 . A A . 83 LYS HE3 1 1
1 1357 1 1 83 LYS HG2 H -26.369 -5.099 6.851 1.00 . A A . 83 LYS HG2 1 1
1 1358 1 1 83 LYS HG3 H -27.753 -5.071 5.757 1.00 . A A . 83 LYS HG3 1 1
1 1359 1 1 83 LYS HZ1 H -28.211 -3.165 5.740 1.00 . A A . 83 LYS HZ1 1 1
1 1360 1 1 83 LYS HZ2 H -28.870 -1.834 6.549 1.00 . A A . 83 LYS HZ2 1 1
1 1361 1 1 83 LYS HZ3 H -29.789 -3.240 6.349 1.00 . A A . 83 LYS HZ3 1 1
1 1362 1 1 83 LYS N N -26.660 -9.000 5.490 1.00 . A A . 83 LYS N 1 1
1 1363 1 1 83 LYS NZ N -28.832 -2.872 6.523 1.00 . A A . 83 LYS NZ 1 1
1 1364 1 1 83 LYS O O -24.521 -6.854 4.497 1.00 . A A . 83 LYS O 1 1
1 1365 1 1 83 LYS OXT O -24.607 -6.952 6.694 1.00 . A A . 83 LYS OXT 1 1
2 1366 1 1 1 MET C C -5.056 11.168 4.957 1.00 . A A . 1 MET C 1 1
2 1367 1 1 1 MET CA C -6.407 10.538 5.280 1.00 . A A . 1 MET CA 1 1
2 1368 1 1 1 MET CB C -6.896 11.043 6.643 1.00 . A A . 1 MET CB 1 1
2 1369 1 1 1 MET CE C -9.493 8.194 8.255 1.00 . A A . 1 MET CE 1 1
2 1370 1 1 1 MET CG C -8.158 10.353 7.138 1.00 . A A . 1 MET CG 1 1
2 1371 1 1 1 MET H1 H -5.991 8.717 4.353 1.00 . A A . 1 MET H1 1 1
2 1372 1 1 1 MET H2 H -7.234 8.636 5.496 1.00 . A A . 1 MET H2 1 1
2 1373 1 1 1 MET H3 H -5.625 8.744 6.004 1.00 . A A . 1 MET H3 1 1
2 1374 1 1 1 MET HA H -7.117 10.829 4.520 1.00 . A A . 1 MET HA 1 1
2 1375 1 1 1 MET HB2 H -6.116 10.884 7.373 1.00 . A A . 1 MET HB2 1 1
2 1376 1 1 1 MET HB3 H -7.096 12.102 6.569 1.00 . A A . 1 MET HB3 1 1
2 1377 1 1 1 MET HE1 H -9.452 7.224 8.729 1.00 . A A . 1 MET HE1 1 1
2 1378 1 1 1 MET HE2 H -10.113 8.137 7.373 1.00 . A A . 1 MET HE2 1 1
2 1379 1 1 1 MET HE3 H -9.910 8.915 8.941 1.00 . A A . 1 MET HE3 1 1
2 1380 1 1 1 MET HG2 H -8.597 10.954 7.920 1.00 . A A . 1 MET HG2 1 1
2 1381 1 1 1 MET HG3 H -8.855 10.273 6.316 1.00 . A A . 1 MET HG3 1 1
2 1382 1 1 1 MET N N -6.308 9.056 5.284 1.00 . A A . 1 MET N 1 1
2 1383 1 1 1 MET O O -4.141 11.149 5.779 1.00 . A A . 1 MET O 1 1
2 1384 1 1 1 MET SD S -7.839 8.701 7.789 1.00 . A A . 1 MET SD 1 1
2 1385 1 1 2 TYR C C -2.534 11.369 3.375 1.00 . A A . 2 TYR C 1 1
2 1386 1 1 2 TYR CA C -3.698 12.357 3.316 1.00 . A A . 2 TYR CA 1 1
2 1387 1 1 2 TYR CB C -3.387 13.581 4.184 1.00 . A A . 2 TYR CB 1 1
2 1388 1 1 2 TYR CD1 C -4.702 15.506 3.213 1.00 . A A . 2 TYR CD1 1 1
2 1389 1 1 2 TYR CD2 C -5.388 14.623 5.318 1.00 . A A . 2 TYR CD2 1 1
2 1390 1 1 2 TYR CE1 C -5.730 16.428 3.259 1.00 . A A . 2 TYR CE1 1 1
2 1391 1 1 2 TYR CE2 C -6.420 15.542 5.370 1.00 . A A . 2 TYR CE2 1 1
2 1392 1 1 2 TYR CG C -4.512 14.590 4.240 1.00 . A A . 2 TYR CG 1 1
2 1393 1 1 2 TYR CZ C -6.578 16.450 4.346 1.00 . A A . 2 TYR CZ 1 1
2 1394 1 1 2 TYR H H -5.707 11.710 3.144 1.00 . A A . 2 TYR H 1 1
2 1395 1 1 2 TYR HA H -3.832 12.677 2.292 1.00 . A A . 2 TYR HA 1 1
2 1396 1 1 2 TYR HB2 H -3.186 13.255 5.193 1.00 . A A . 2 TYR HB2 1 1
2 1397 1 1 2 TYR HB3 H -2.512 14.079 3.790 1.00 . A A . 2 TYR HB3 1 1
2 1398 1 1 2 TYR HD1 H -4.029 15.492 2.367 1.00 . A A . 2 TYR HD1 1 1
2 1399 1 1 2 TYR HD2 H -5.256 13.918 6.126 1.00 . A A . 2 TYR HD2 1 1
2 1400 1 1 2 TYR HE1 H -5.858 17.132 2.450 1.00 . A A . 2 TYR HE1 1 1
2 1401 1 1 2 TYR HE2 H -7.090 15.553 6.217 1.00 . A A . 2 TYR HE2 1 1
2 1402 1 1 2 TYR HH H -7.664 17.732 5.269 1.00 . A A . 2 TYR HH 1 1
2 1403 1 1 2 TYR N N -4.940 11.724 3.752 1.00 . A A . 2 TYR N 1 1
2 1404 1 1 2 TYR O O -2.736 10.171 3.582 1.00 . A A . 2 TYR O 1 1
2 1405 1 1 2 TYR OH O -7.611 17.357 4.387 1.00 . A A . 2 TYR OH 1 1
2 1406 1 1 3 ASP C C 0.232 10.683 4.666 1.00 . A A . 3 ASP C 1 1
2 1407 1 1 3 ASP CA C -0.126 11.037 3.226 1.00 . A A . 3 ASP CA 1 1
2 1408 1 1 3 ASP CB C 1.046 11.749 2.549 1.00 . A A . 3 ASP CB 1 1
2 1409 1 1 3 ASP CG C 1.281 13.135 3.111 1.00 . A A . 3 ASP CG 1 1
2 1410 1 1 3 ASP H H -1.224 12.837 3.018 1.00 . A A . 3 ASP H 1 1
2 1411 1 1 3 ASP HA H -0.345 10.127 2.687 1.00 . A A . 3 ASP HA 1 1
2 1412 1 1 3 ASP HB2 H 1.944 11.165 2.693 1.00 . A A . 3 ASP HB2 1 1
2 1413 1 1 3 ASP HB3 H 0.843 11.837 1.492 1.00 . A A . 3 ASP HB3 1 1
2 1414 1 1 3 ASP N N -1.320 11.876 3.186 1.00 . A A . 3 ASP N 1 1
2 1415 1 1 3 ASP O O -0.341 11.229 5.607 1.00 . A A . 3 ASP O 1 1
2 1416 1 1 3 ASP OD1 O 2.022 13.254 4.107 1.00 . A A . 3 ASP OD1 1 1
2 1417 1 1 3 ASP OD2 O 0.719 14.104 2.556 1.00 . A A . 3 ASP OD2 1 1
2 1418 1 1 4 TRP C C 2.983 8.694 6.134 1.00 . A A . 4 TRP C 1 1
2 1419 1 1 4 TRP CA C 1.603 9.343 6.164 1.00 . A A . 4 TRP CA 1 1
2 1420 1 1 4 TRP CB C 0.581 8.363 6.749 1.00 . A A . 4 TRP CB 1 1
2 1421 1 1 4 TRP CD1 C 1.236 6.141 5.642 1.00 . A A . 4 TRP CD1 1 1
2 1422 1 1 4 TRP CD2 C -0.844 6.824 5.173 1.00 . A A . 4 TRP CD2 1 1
2 1423 1 1 4 TRP CE2 C -0.610 5.604 4.509 1.00 . A A . 4 TRP CE2 1 1
2 1424 1 1 4 TRP CE3 C -2.090 7.442 5.026 1.00 . A A . 4 TRP CE3 1 1
2 1425 1 1 4 TRP CG C 0.351 7.153 5.891 1.00 . A A . 4 TRP CG 1 1
2 1426 1 1 4 TRP CH2 C -2.785 5.619 3.589 1.00 . A A . 4 TRP CH2 1 1
2 1427 1 1 4 TRP CZ2 C -1.576 4.992 3.714 1.00 . A A . 4 TRP CZ2 1 1
2 1428 1 1 4 TRP CZ3 C -3.048 6.833 4.236 1.00 . A A . 4 TRP CZ3 1 1
2 1429 1 1 4 TRP H H 1.621 9.380 4.048 1.00 . A A . 4 TRP H 1 1
2 1430 1 1 4 TRP HA H 1.646 10.219 6.793 1.00 . A A . 4 TRP HA 1 1
2 1431 1 1 4 TRP HB2 H 0.928 8.026 7.714 1.00 . A A . 4 TRP HB2 1 1
2 1432 1 1 4 TRP HB3 H -0.365 8.871 6.870 1.00 . A A . 4 TRP HB3 1 1
2 1433 1 1 4 TRP HD1 H 2.239 6.099 6.044 1.00 . A A . 4 TRP HD1 1 1
2 1434 1 1 4 TRP HE1 H 1.102 4.394 4.485 1.00 . A A . 4 TRP HE1 1 1
2 1435 1 1 4 TRP HE3 H -2.310 8.378 5.519 1.00 . A A . 4 TRP HE3 1 1
2 1436 1 1 4 TRP HH2 H -3.563 5.180 2.981 1.00 . A A . 4 TRP HH2 1 1
2 1437 1 1 4 TRP HZ2 H -1.390 4.056 3.208 1.00 . A A . 4 TRP HZ2 1 1
2 1438 1 1 4 TRP HZ3 H -4.014 7.295 4.113 1.00 . A A . 4 TRP HZ3 1 1
2 1439 1 1 4 TRP N N 1.185 9.770 4.833 1.00 . A A . 4 TRP N 1 1
2 1440 1 1 4 TRP NE1 N 0.667 5.209 4.809 1.00 . A A . 4 TRP NE1 1 1
2 1441 1 1 4 TRP O O 3.596 8.470 7.178 1.00 . A A . 4 TRP O 1 1
2 1442 1 1 5 ASN C C 5.896 8.782 4.830 1.00 . A A . 5 ASN C 1 1
2 1443 1 1 5 ASN CA C 4.769 7.754 4.770 1.00 . A A . 5 ASN CA 1 1
2 1444 1 1 5 ASN CB C 4.817 6.986 3.447 1.00 . A A . 5 ASN CB 1 1
2 1445 1 1 5 ASN CG C 6.030 6.083 3.342 1.00 . A A . 5 ASN CG 1 1
2 1446 1 1 5 ASN H H 2.934 8.601 4.137 1.00 . A A . 5 ASN H 1 1
2 1447 1 1 5 ASN HA H 4.895 7.056 5.584 1.00 . A A . 5 ASN HA 1 1
2 1448 1 1 5 ASN HB2 H 3.931 6.375 3.360 1.00 . A A . 5 ASN HB2 1 1
2 1449 1 1 5 ASN HB3 H 4.843 7.691 2.630 1.00 . A A . 5 ASN HB3 1 1
2 1450 1 1 5 ASN HD21 H 5.064 4.631 4.297 1.00 . A A . 5 ASN HD21 1 1
2 1451 1 1 5 ASN HD22 H 6.683 4.265 3.818 1.00 . A A . 5 ASN HD22 1 1
2 1452 1 1 5 ASN N N 3.465 8.389 4.932 1.00 . A A . 5 ASN N 1 1
2 1453 1 1 5 ASN ND2 N 5.913 4.871 3.872 1.00 . A A . 5 ASN ND2 1 1
2 1454 1 1 5 ASN O O 6.878 8.687 4.094 1.00 . A A . 5 ASN O 1 1
2 1455 1 1 5 ASN OD1 O 7.057 6.467 2.787 1.00 . A A . 5 ASN OD1 1 1
2 1456 1 1 6 ILE C C 7.884 10.318 6.795 1.00 . A A . 6 ILE C 1 1
2 1457 1 1 6 ILE CA C 6.766 10.796 5.875 1.00 . A A . 6 ILE CA 1 1
2 1458 1 1 6 ILE CB C 6.165 12.094 6.449 1.00 . A A . 6 ILE CB 1 1
2 1459 1 1 6 ILE CD1 C 4.244 13.747 6.199 1.00 . A A . 6 ILE CD1 1 1
2 1460 1 1 6 ILE CG1 C 4.908 12.492 5.672 1.00 . A A . 6 ILE CG1 1 1
2 1461 1 1 6 ILE CG2 C 7.196 13.214 6.417 1.00 . A A . 6 ILE CG2 1 1
2 1462 1 1 6 ILE H H 4.949 9.789 6.274 1.00 . A A . 6 ILE H 1 1
2 1463 1 1 6 ILE HA H 7.181 11.010 4.903 1.00 . A A . 6 ILE HA 1 1
2 1464 1 1 6 ILE HB H 5.899 11.912 7.479 1.00 . A A . 6 ILE HB 1 1
2 1465 1 1 6 ILE HD11 H 3.289 13.880 5.714 1.00 . A A . 6 ILE HD11 1 1
2 1466 1 1 6 ILE HD12 H 4.873 14.600 5.996 1.00 . A A . 6 ILE HD12 1 1
2 1467 1 1 6 ILE HD13 H 4.095 13.657 7.265 1.00 . A A . 6 ILE HD13 1 1
2 1468 1 1 6 ILE HG12 H 5.170 12.664 4.641 1.00 . A A . 6 ILE HG12 1 1
2 1469 1 1 6 ILE HG13 H 4.190 11.686 5.729 1.00 . A A . 6 ILE HG13 1 1
2 1470 1 1 6 ILE HG21 H 7.482 13.412 5.395 1.00 . A A . 6 ILE HG21 1 1
2 1471 1 1 6 ILE HG22 H 8.067 12.919 6.982 1.00 . A A . 6 ILE HG22 1 1
2 1472 1 1 6 ILE HG23 H 6.772 14.107 6.851 1.00 . A A . 6 ILE HG23 1 1
2 1473 1 1 6 ILE N N 5.754 9.761 5.715 1.00 . A A . 6 ILE N 1 1
2 1474 1 1 6 ILE O O 8.990 10.858 6.786 1.00 . A A . 6 ILE O 1 1
2 1475 1 1 7 ALA C C 9.496 7.764 7.825 1.00 . A A . 7 ALA C 1 1
2 1476 1 1 7 ALA CA C 8.555 8.739 8.521 1.00 . A A . 7 ALA CA 1 1
2 1477 1 1 7 ALA CB C 7.842 8.055 9.677 1.00 . A A . 7 ALA CB 1 1
2 1478 1 1 7 ALA H H 6.688 8.901 7.538 1.00 . A A . 7 ALA H 1 1
2 1479 1 1 7 ALA HA H 9.135 9.557 8.921 1.00 . A A . 7 ALA HA 1 1
2 1480 1 1 7 ALA HB1 H 7.269 7.220 9.302 1.00 . A A . 7 ALA HB1 1 1
2 1481 1 1 7 ALA HB2 H 7.181 8.759 10.160 1.00 . A A . 7 ALA HB2 1 1
2 1482 1 1 7 ALA HB3 H 8.572 7.699 10.389 1.00 . A A . 7 ALA HB3 1 1
2 1483 1 1 7 ALA N N 7.585 9.294 7.586 1.00 . A A . 7 ALA N 1 1
2 1484 1 1 7 ALA O O 10.368 7.170 8.458 1.00 . A A . 7 ALA O 1 1
2 1485 1 1 8 ALA C C 11.595 7.177 5.721 1.00 . A A . 8 ALA C 1 1
2 1486 1 1 8 ALA CA C 10.145 6.701 5.738 1.00 . A A . 8 ALA CA 1 1
2 1487 1 1 8 ALA CB C 9.607 6.572 4.321 1.00 . A A . 8 ALA CB 1 1
2 1488 1 1 8 ALA H H 8.600 8.099 6.072 1.00 . A A . 8 ALA H 1 1
2 1489 1 1 8 ALA HA H 10.100 5.732 6.204 1.00 . A A . 8 ALA HA 1 1
2 1490 1 1 8 ALA HB1 H 9.608 7.543 3.846 1.00 . A A . 8 ALA HB1 1 1
2 1491 1 1 8 ALA HB2 H 8.596 6.187 4.354 1.00 . A A . 8 ALA HB2 1 1
2 1492 1 1 8 ALA HB3 H 10.234 5.895 3.760 1.00 . A A . 8 ALA HB3 1 1
2 1493 1 1 8 ALA N N 9.312 7.603 6.519 1.00 . A A . 8 ALA N 1 1
2 1494 1 1 8 ALA O O 11.865 8.367 5.559 1.00 . A A . 8 ALA O 1 1
2 1495 1 1 9 LYS C C 14.679 5.810 4.796 1.00 . A A . 9 LYS C 1 1
2 1496 1 1 9 LYS CA C 13.944 6.563 5.901 1.00 . A A . 9 LYS CA 1 1
2 1497 1 1 9 LYS CB C 14.540 6.228 7.274 1.00 . A A . 9 LYS CB 1 1
2 1498 1 1 9 LYS CD C 16.819 5.226 6.943 1.00 . A A . 9 LYS CD 1 1
2 1499 1 1 9 LYS CE C 16.763 4.132 7.999 1.00 . A A . 9 LYS CE 1 1
2 1500 1 1 9 LYS CG C 16.040 6.458 7.372 1.00 . A A . 9 LYS CG 1 1
2 1501 1 1 9 LYS H H 12.250 5.307 6.006 1.00 . A A . 9 LYS H 1 1
2 1502 1 1 9 LYS HA H 14.047 7.622 5.726 1.00 . A A . 9 LYS HA 1 1
2 1503 1 1 9 LYS HB2 H 14.056 6.839 8.020 1.00 . A A . 9 LYS HB2 1 1
2 1504 1 1 9 LYS HB3 H 14.344 5.189 7.492 1.00 . A A . 9 LYS HB3 1 1
2 1505 1 1 9 LYS HD2 H 16.391 4.849 6.027 1.00 . A A . 9 LYS HD2 1 1
2 1506 1 1 9 LYS HD3 H 17.851 5.503 6.777 1.00 . A A . 9 LYS HD3 1 1
2 1507 1 1 9 LYS HE2 H 15.733 3.845 8.146 1.00 . A A . 9 LYS HE2 1 1
2 1508 1 1 9 LYS HE3 H 17.325 3.279 7.646 1.00 . A A . 9 LYS HE3 1 1
2 1509 1 1 9 LYS HG2 H 16.310 7.284 6.732 1.00 . A A . 9 LYS HG2 1 1
2 1510 1 1 9 LYS HG3 H 16.290 6.695 8.395 1.00 . A A . 9 LYS HG3 1 1
2 1511 1 1 9 LYS HZ1 H 16.775 5.379 9.673 1.00 . A A . 9 LYS HZ1 1 1
2 1512 1 1 9 LYS HZ2 H 18.315 4.893 9.171 1.00 . A A . 9 LYS HZ2 1 1
2 1513 1 1 9 LYS HZ3 H 17.310 3.804 9.988 1.00 . A A . 9 LYS HZ3 1 1
2 1514 1 1 9 LYS N N 12.524 6.239 5.889 1.00 . A A . 9 LYS N 1 1
2 1515 1 1 9 LYS NZ N 17.331 4.584 9.298 1.00 . A A . 9 LYS NZ 1 1
2 1516 1 1 9 LYS O O 15.419 6.404 4.014 1.00 . A A . 9 LYS O 1 1
2 1517 1 1 10 SER C C 14.363 3.732 2.407 1.00 . A A . 10 SER C 1 1
2 1518 1 1 10 SER CA C 15.110 3.663 3.732 1.00 . A A . 10 SER CA 1 1
2 1519 1 1 10 SER CB C 15.187 2.213 4.214 1.00 . A A . 10 SER CB 1 1
2 1520 1 1 10 SER H H 13.864 4.084 5.390 1.00 . A A . 10 SER H 1 1
2 1521 1 1 10 SER HA H 16.112 4.033 3.580 1.00 . A A . 10 SER HA 1 1
2 1522 1 1 10 SER HB2 H 15.745 2.172 5.137 1.00 . A A . 10 SER HB2 1 1
2 1523 1 1 10 SER HB3 H 14.187 1.838 4.382 1.00 . A A . 10 SER HB3 1 1
2 1524 1 1 10 SER HG H 16.181 0.609 3.689 1.00 . A A . 10 SER HG 1 1
2 1525 1 1 10 SER N N 14.466 4.499 4.739 1.00 . A A . 10 SER N 1 1
2 1526 1 1 10 SER O O 13.179 4.067 2.362 1.00 . A A . 10 SER O 1 1
2 1527 1 1 10 SER OG O 15.828 1.389 3.256 1.00 . A A . 10 SER OG 1 1
2 1528 1 1 11 GLN C C 13.474 2.316 -0.168 1.00 . A A . 11 GLN C 1 1
2 1529 1 1 11 GLN CA C 14.491 3.436 -0.006 1.00 . A A . 11 GLN CA 1 1
2 1530 1 1 11 GLN CB C 15.592 3.287 -1.054 1.00 . A A . 11 GLN CB 1 1
2 1531 1 1 11 GLN CD C 16.464 5.663 -1.093 1.00 . A A . 11 GLN CD 1 1
2 1532 1 1 11 GLN CG C 16.778 4.202 -0.819 1.00 . A A . 11 GLN CG 1 1
2 1533 1 1 11 GLN H H 16.010 3.153 1.438 1.00 . A A . 11 GLN H 1 1
2 1534 1 1 11 GLN HA H 13.998 4.384 -0.140 1.00 . A A . 11 GLN HA 1 1
2 1535 1 1 11 GLN HB2 H 15.946 2.269 -1.042 1.00 . A A . 11 GLN HB2 1 1
2 1536 1 1 11 GLN HB3 H 15.180 3.509 -2.028 1.00 . A A . 11 GLN HB3 1 1
2 1537 1 1 11 GLN HE21 H 18.349 5.991 -1.634 1.00 . A A . 11 GLN HE21 1 1
2 1538 1 1 11 GLN HE22 H 17.299 7.361 -1.706 1.00 . A A . 11 GLN HE22 1 1
2 1539 1 1 11 GLN HG2 H 17.082 4.105 0.212 1.00 . A A . 11 GLN HG2 1 1
2 1540 1 1 11 GLN HG3 H 17.587 3.895 -1.464 1.00 . A A . 11 GLN HG3 1 1
2 1541 1 1 11 GLN N N 15.070 3.413 1.330 1.00 . A A . 11 GLN N 1 1
2 1542 1 1 11 GLN NE2 N 17.472 6.414 -1.522 1.00 . A A . 11 GLN NE2 1 1
2 1543 1 1 11 GLN O O 12.471 2.466 -0.863 1.00 . A A . 11 GLN O 1 1
2 1544 1 1 11 GLN OE1 O 15.331 6.112 -0.925 1.00 . A A . 11 GLN OE1 1 1
2 1545 1 1 12 GLU C C 11.549 0.321 1.140 1.00 . A A . 12 GLU C 1 1
2 1546 1 1 12 GLU CA C 12.858 0.039 0.412 1.00 . A A . 12 GLU CA 1 1
2 1547 1 1 12 GLU CB C 13.540 -1.191 1.012 1.00 . A A . 12 GLU CB 1 1
2 1548 1 1 12 GLU CD C 15.540 -2.735 0.969 1.00 . A A . 12 GLU CD 1 1
2 1549 1 1 12 GLU CG C 14.808 -1.600 0.280 1.00 . A A . 12 GLU CG 1 1
2 1550 1 1 12 GLU H H 14.566 1.138 1.018 1.00 . A A . 12 GLU H 1 1
2 1551 1 1 12 GLU HA H 12.642 -0.152 -0.630 1.00 . A A . 12 GLU HA 1 1
2 1552 1 1 12 GLU HB2 H 13.794 -0.982 2.041 1.00 . A A . 12 GLU HB2 1 1
2 1553 1 1 12 GLU HB3 H 12.850 -2.022 0.982 1.00 . A A . 12 GLU HB3 1 1
2 1554 1 1 12 GLU HG2 H 14.547 -1.915 -0.719 1.00 . A A . 12 GLU HG2 1 1
2 1555 1 1 12 GLU HG3 H 15.468 -0.747 0.226 1.00 . A A . 12 GLU HG3 1 1
2 1556 1 1 12 GLU N N 13.747 1.193 0.479 1.00 . A A . 12 GLU N 1 1
2 1557 1 1 12 GLU O O 10.502 -0.213 0.780 1.00 . A A . 12 GLU O 1 1
2 1558 1 1 12 GLU OE1 O 15.143 -3.903 0.773 1.00 . A A . 12 GLU OE1 1 1
2 1559 1 1 12 GLU OE2 O 16.510 -2.456 1.705 1.00 . A A . 12 GLU OE2 1 1
2 1560 1 1 13 GLU C C 9.488 2.392 2.122 1.00 . A A . 13 GLU C 1 1
2 1561 1 1 13 GLU CA C 10.428 1.513 2.937 1.00 . A A . 13 GLU CA 1 1
2 1562 1 1 13 GLU CB C 10.824 2.237 4.226 1.00 . A A . 13 GLU CB 1 1
2 1563 1 1 13 GLU CD C 11.957 2.091 6.479 1.00 . A A . 13 GLU CD 1 1
2 1564 1 1 13 GLU CG C 11.637 1.377 5.180 1.00 . A A . 13 GLU CG 1 1
2 1565 1 1 13 GLU H H 12.477 1.564 2.404 1.00 . A A . 13 GLU H 1 1
2 1566 1 1 13 GLU HA H 9.917 0.598 3.191 1.00 . A A . 13 GLU HA 1 1
2 1567 1 1 13 GLU HB2 H 11.411 3.107 3.971 1.00 . A A . 13 GLU HB2 1 1
2 1568 1 1 13 GLU HB3 H 9.928 2.556 4.736 1.00 . A A . 13 GLU HB3 1 1
2 1569 1 1 13 GLU HG2 H 11.073 0.486 5.409 1.00 . A A . 13 GLU HG2 1 1
2 1570 1 1 13 GLU HG3 H 12.562 1.105 4.697 1.00 . A A . 13 GLU HG3 1 1
2 1571 1 1 13 GLU N N 11.613 1.165 2.164 1.00 . A A . 13 GLU N 1 1
2 1572 1 1 13 GLU O O 8.290 2.125 2.034 1.00 . A A . 13 GLU O 1 1
2 1573 1 1 13 GLU OE1 O 11.087 2.114 7.376 1.00 . A A . 13 GLU OE1 1 1
2 1574 1 1 13 GLU OE2 O 13.078 2.629 6.601 1.00 . A A . 13 GLU OE2 1 1
2 1575 1 1 14 ARG C C 8.724 3.697 -0.545 1.00 . A A . 14 ARG C 1 1
2 1576 1 1 14 ARG CA C 9.249 4.364 0.723 1.00 . A A . 14 ARG CA 1 1
2 1577 1 1 14 ARG CB C 10.081 5.593 0.355 1.00 . A A . 14 ARG CB 1 1
2 1578 1 1 14 ARG CD C 12.165 6.504 -0.714 1.00 . A A . 14 ARG CD 1 1
2 1579 1 1 14 ARG CG C 11.338 5.262 -0.432 1.00 . A A . 14 ARG CG 1 1
2 1580 1 1 14 ARG CZ C 12.055 8.500 -2.145 1.00 . A A . 14 ARG CZ 1 1
2 1581 1 1 14 ARG H H 11.000 3.598 1.635 1.00 . A A . 14 ARG H 1 1
2 1582 1 1 14 ARG HA H 8.408 4.681 1.320 1.00 . A A . 14 ARG HA 1 1
2 1583 1 1 14 ARG HB2 H 9.474 6.258 -0.242 1.00 . A A . 14 ARG HB2 1 1
2 1584 1 1 14 ARG HB3 H 10.373 6.102 1.261 1.00 . A A . 14 ARG HB3 1 1
2 1585 1 1 14 ARG HD2 H 12.358 7.009 0.222 1.00 . A A . 14 ARG HD2 1 1
2 1586 1 1 14 ARG HD3 H 13.102 6.205 -1.160 1.00 . A A . 14 ARG HD3 1 1
2 1587 1 1 14 ARG HE H 10.543 7.234 -1.836 1.00 . A A . 14 ARG HE 1 1
2 1588 1 1 14 ARG HG2 H 11.935 4.566 0.139 1.00 . A A . 14 ARG HG2 1 1
2 1589 1 1 14 ARG HG3 H 11.054 4.809 -1.371 1.00 . A A . 14 ARG HG3 1 1
2 1590 1 1 14 ARG HH11 H 13.846 8.185 -1.262 1.00 . A A . 14 ARG HH11 1 1
2 1591 1 1 14 ARG HH12 H 13.753 9.590 -2.270 1.00 . A A . 14 ARG HH12 1 1
2 1592 1 1 14 ARG HH21 H 10.412 9.084 -3.166 1.00 . A A . 14 ARG HH21 1 1
2 1593 1 1 14 ARG HH22 H 11.800 10.102 -3.350 1.00 . A A . 14 ARG HH22 1 1
2 1594 1 1 14 ARG N N 10.040 3.440 1.527 1.00 . A A . 14 ARG N 1 1
2 1595 1 1 14 ARG NE N 11.479 7.426 -1.615 1.00 . A A . 14 ARG NE 1 1
2 1596 1 1 14 ARG NH1 N 13.322 8.782 -1.870 1.00 . A A . 14 ARG NH1 1 1
2 1597 1 1 14 ARG NH2 N 11.365 9.295 -2.954 1.00 . A A . 14 ARG NH2 1 1
2 1598 1 1 14 ARG O O 7.630 3.999 -1.004 1.00 . A A . 14 ARG O 1 1
2 1599 1 1 15 ASP C C 8.109 0.983 -2.100 1.00 . A A . 15 ASP C 1 1
2 1600 1 1 15 ASP CA C 9.100 2.124 -2.347 1.00 . A A . 15 ASP CA 1 1
2 1601 1 1 15 ASP CB C 10.329 1.588 -3.084 1.00 . A A . 15 ASP CB 1 1
2 1602 1 1 15 ASP CG C 11.064 2.673 -3.848 1.00 . A A . 15 ASP CG 1 1
2 1603 1 1 15 ASP H H 10.395 2.617 -0.744 1.00 . A A . 15 ASP H 1 1
2 1604 1 1 15 ASP HA H 8.620 2.861 -2.972 1.00 . A A . 15 ASP HA 1 1
2 1605 1 1 15 ASP HB2 H 11.010 1.157 -2.366 1.00 . A A . 15 ASP HB2 1 1
2 1606 1 1 15 ASP HB3 H 10.020 0.827 -3.781 1.00 . A A . 15 ASP HB3 1 1
2 1607 1 1 15 ASP N N 9.509 2.800 -1.122 1.00 . A A . 15 ASP N 1 1
2 1608 1 1 15 ASP O O 6.998 0.997 -2.632 1.00 . A A . 15 ASP O 1 1
2 1609 1 1 15 ASP OD1 O 11.936 3.335 -3.250 1.00 . A A . 15 ASP OD1 1 1
2 1610 1 1 15 ASP OD2 O 10.767 2.861 -5.047 1.00 . A A . 15 ASP OD2 1 1
2 1611 1 1 16 LYS C C 6.319 -0.781 -0.384 1.00 . A A . 16 LYS C 1 1
2 1612 1 1 16 LYS CA C 7.658 -1.157 -1.018 1.00 . A A . 16 LYS CA 1 1
2 1613 1 1 16 LYS CB C 8.388 -2.147 -0.110 1.00 . A A . 16 LYS CB 1 1
2 1614 1 1 16 LYS CD C 9.945 -4.118 -0.204 1.00 . A A . 16 LYS CD 1 1
2 1615 1 1 16 LYS CE C 9.049 -5.153 -0.864 1.00 . A A . 16 LYS CE 1 1
2 1616 1 1 16 LYS CG C 9.657 -2.719 -0.722 1.00 . A A . 16 LYS CG 1 1
2 1617 1 1 16 LYS H H 9.397 0.051 -0.888 1.00 . A A . 16 LYS H 1 1
2 1618 1 1 16 LYS HA H 7.460 -1.644 -1.962 1.00 . A A . 16 LYS HA 1 1
2 1619 1 1 16 LYS HB2 H 8.654 -1.644 0.808 1.00 . A A . 16 LYS HB2 1 1
2 1620 1 1 16 LYS HB3 H 7.723 -2.966 0.118 1.00 . A A . 16 LYS HB3 1 1
2 1621 1 1 16 LYS HD2 H 10.975 -4.364 -0.411 1.00 . A A . 16 LYS HD2 1 1
2 1622 1 1 16 LYS HD3 H 9.775 -4.137 0.863 1.00 . A A . 16 LYS HD3 1 1
2 1623 1 1 16 LYS HE2 H 8.917 -4.883 -1.900 1.00 . A A . 16 LYS HE2 1 1
2 1624 1 1 16 LYS HE3 H 9.528 -6.119 -0.802 1.00 . A A . 16 LYS HE3 1 1
2 1625 1 1 16 LYS HG2 H 9.541 -2.759 -1.793 1.00 . A A . 16 LYS HG2 1 1
2 1626 1 1 16 LYS HG3 H 10.487 -2.075 -0.471 1.00 . A A . 16 LYS HG3 1 1
2 1627 1 1 16 LYS HZ1 H 7.154 -6.001 -0.636 1.00 . A A . 16 LYS HZ1 1 1
2 1628 1 1 16 LYS HZ2 H 7.199 -4.337 -0.342 1.00 . A A . 16 LYS HZ2 1 1
2 1629 1 1 16 LYS HZ3 H 7.820 -5.413 0.805 1.00 . A A . 16 LYS HZ3 1 1
2 1630 1 1 16 LYS N N 8.508 0.003 -1.297 1.00 . A A . 16 LYS N 1 1
2 1631 1 1 16 LYS NZ N 7.712 -5.231 -0.213 1.00 . A A . 16 LYS NZ 1 1
2 1632 1 1 16 LYS O O 5.306 -1.427 -0.647 1.00 . A A . 16 LYS O 1 1
2 1633 1 1 17 VAL C C 4.188 1.558 0.258 1.00 . A A . 17 VAL C 1 1
2 1634 1 1 17 VAL CA C 5.069 0.655 1.121 1.00 . A A . 17 VAL CA 1 1
2 1635 1 1 17 VAL CB C 5.356 1.359 2.460 1.00 . A A . 17 VAL CB 1 1
2 1636 1 1 17 VAL CG1 C 4.055 1.694 3.168 1.00 . A A . 17 VAL CG1 1 1
2 1637 1 1 17 VAL CG2 C 6.239 0.489 3.343 1.00 . A A . 17 VAL CG2 1 1
2 1638 1 1 17 VAL H H 7.126 0.761 0.607 1.00 . A A . 17 VAL H 1 1
2 1639 1 1 17 VAL HA H 4.516 -0.247 1.338 1.00 . A A . 17 VAL HA 1 1
2 1640 1 1 17 VAL HB H 5.879 2.282 2.257 1.00 . A A . 17 VAL HB 1 1
2 1641 1 1 17 VAL HG11 H 3.525 2.447 2.607 1.00 . A A . 17 VAL HG11 1 1
2 1642 1 1 17 VAL HG12 H 4.269 2.064 4.160 1.00 . A A . 17 VAL HG12 1 1
2 1643 1 1 17 VAL HG13 H 3.446 0.803 3.239 1.00 . A A . 17 VAL HG13 1 1
2 1644 1 1 17 VAL HG21 H 7.162 0.271 2.827 1.00 . A A . 17 VAL HG21 1 1
2 1645 1 1 17 VAL HG22 H 5.725 -0.433 3.570 1.00 . A A . 17 VAL HG22 1 1
2 1646 1 1 17 VAL HG23 H 6.456 1.015 4.262 1.00 . A A . 17 VAL HG23 1 1
2 1647 1 1 17 VAL N N 6.303 0.256 0.446 1.00 . A A . 17 VAL N 1 1
2 1648 1 1 17 VAL O O 3.007 1.274 0.078 1.00 . A A . 17 VAL O 1 1
2 1649 1 1 18 ASN C C 3.337 2.854 -2.276 1.00 . A A . 18 ASN C 1 1
2 1650 1 1 18 ASN CA C 3.983 3.570 -1.098 1.00 . A A . 18 ASN CA 1 1
2 1651 1 1 18 ASN CB C 4.859 4.707 -1.624 1.00 . A A . 18 ASN CB 1 1
2 1652 1 1 18 ASN CG C 5.460 5.561 -0.521 1.00 . A A . 18 ASN CG 1 1
2 1653 1 1 18 ASN H H 5.702 2.815 -0.105 1.00 . A A . 18 ASN H 1 1
2 1654 1 1 18 ASN HA H 3.202 3.988 -0.481 1.00 . A A . 18 ASN HA 1 1
2 1655 1 1 18 ASN HB2 H 5.662 4.286 -2.205 1.00 . A A . 18 ASN HB2 1 1
2 1656 1 1 18 ASN HB3 H 4.262 5.343 -2.257 1.00 . A A . 18 ASN HB3 1 1
2 1657 1 1 18 ASN HD21 H 5.811 3.952 0.590 1.00 . A A . 18 ASN HD21 1 1
2 1658 1 1 18 ASN HD22 H 6.310 5.454 1.267 1.00 . A A . 18 ASN HD22 1 1
2 1659 1 1 18 ASN N N 4.753 2.640 -0.270 1.00 . A A . 18 ASN N 1 1
2 1660 1 1 18 ASN ND2 N 5.900 4.925 0.557 1.00 . A A . 18 ASN ND2 1 1
2 1661 1 1 18 ASN O O 2.395 3.362 -2.879 1.00 . A A . 18 ASN O 1 1
2 1662 1 1 18 ASN OD1 O 5.543 6.783 -0.648 1.00 . A A . 18 ASN OD1 1 1
2 1663 1 1 19 VAL C C 2.234 -0.041 -3.214 1.00 . A A . 19 VAL C 1 1
2 1664 1 1 19 VAL CA C 3.331 0.898 -3.712 1.00 . A A . 19 VAL CA 1 1
2 1665 1 1 19 VAL CB C 4.457 0.098 -4.414 1.00 . A A . 19 VAL CB 1 1
2 1666 1 1 19 VAL CG1 C 4.511 -1.346 -3.932 1.00 . A A . 19 VAL CG1 1 1
2 1667 1 1 19 VAL CG2 C 4.295 0.160 -5.923 1.00 . A A . 19 VAL CG2 1 1
2 1668 1 1 19 VAL H H 4.568 1.298 -2.045 1.00 . A A . 19 VAL H 1 1
2 1669 1 1 19 VAL HA H 2.903 1.587 -4.428 1.00 . A A . 19 VAL HA 1 1
2 1670 1 1 19 VAL HB H 5.398 0.563 -4.164 1.00 . A A . 19 VAL HB 1 1
2 1671 1 1 19 VAL HG11 H 5.371 -1.836 -4.360 1.00 . A A . 19 VAL HG11 1 1
2 1672 1 1 19 VAL HG12 H 3.613 -1.864 -4.241 1.00 . A A . 19 VAL HG12 1 1
2 1673 1 1 19 VAL HG13 H 4.585 -1.364 -2.855 1.00 . A A . 19 VAL HG13 1 1
2 1674 1 1 19 VAL HG21 H 3.252 0.055 -6.179 1.00 . A A . 19 VAL HG21 1 1
2 1675 1 1 19 VAL HG22 H 4.860 -0.639 -6.380 1.00 . A A . 19 VAL HG22 1 1
2 1676 1 1 19 VAL HG23 H 4.659 1.110 -6.286 1.00 . A A . 19 VAL HG23 1 1
2 1677 1 1 19 VAL N N 3.853 1.676 -2.601 1.00 . A A . 19 VAL N 1 1
2 1678 1 1 19 VAL O O 1.232 -0.274 -3.896 1.00 . A A . 19 VAL O 1 1
2 1679 1 1 20 ASP C C 0.223 -0.717 -0.983 1.00 . A A . 20 ASP C 1 1
2 1680 1 1 20 ASP CA C 1.480 -1.467 -1.384 1.00 . A A . 20 ASP CA 1 1
2 1681 1 1 20 ASP CB C 2.104 -2.131 -0.156 1.00 . A A . 20 ASP CB 1 1
2 1682 1 1 20 ASP CG C 1.247 -3.253 0.396 1.00 . A A . 20 ASP CG 1 1
2 1683 1 1 20 ASP H H 3.250 -0.326 -1.520 1.00 . A A . 20 ASP H 1 1
2 1684 1 1 20 ASP HA H 1.221 -2.227 -2.106 1.00 . A A . 20 ASP HA 1 1
2 1685 1 1 20 ASP HB2 H 3.067 -2.537 -0.424 1.00 . A A . 20 ASP HB2 1 1
2 1686 1 1 20 ASP HB3 H 2.235 -1.389 0.618 1.00 . A A . 20 ASP HB3 1 1
2 1687 1 1 20 ASP N N 2.433 -0.560 -2.004 1.00 . A A . 20 ASP N 1 1
2 1688 1 1 20 ASP O O -0.883 -1.247 -1.080 1.00 . A A . 20 ASP O 1 1
2 1689 1 1 20 ASP OD1 O 0.265 -2.953 1.108 1.00 . A A . 20 ASP OD1 1 1
2 1690 1 1 20 ASP OD2 O 1.556 -4.429 0.115 1.00 . A A . 20 ASP OD2 1 1
2 1691 1 1 21 LEU C C -1.375 1.971 -1.347 1.00 . A A . 21 LEU C 1 1
2 1692 1 1 21 LEU CA C -0.732 1.337 -0.129 1.00 . A A . 21 LEU CA 1 1
2 1693 1 1 21 LEU CB C -0.302 2.414 0.870 1.00 . A A . 21 LEU CB 1 1
2 1694 1 1 21 LEU CD1 C 0.076 4.572 -0.354 1.00 . A A . 21 LEU CD1 1 1
2 1695 1 1 21 LEU CD2 C 1.604 3.906 1.505 1.00 . A A . 21 LEU CD2 1 1
2 1696 1 1 21 LEU CG C 0.740 3.407 0.358 1.00 . A A . 21 LEU CG 1 1
2 1697 1 1 21 LEU H H 1.297 0.897 -0.483 1.00 . A A . 21 LEU H 1 1
2 1698 1 1 21 LEU HA H -1.451 0.687 0.344 1.00 . A A . 21 LEU HA 1 1
2 1699 1 1 21 LEU HB2 H -1.179 2.967 1.166 1.00 . A A . 21 LEU HB2 1 1
2 1700 1 1 21 LEU HB3 H 0.103 1.920 1.739 1.00 . A A . 21 LEU HB3 1 1
2 1701 1 1 21 LEU HD11 H -0.291 4.242 -1.315 1.00 . A A . 21 LEU HD11 1 1
2 1702 1 1 21 LEU HD12 H 0.798 5.365 -0.496 1.00 . A A . 21 LEU HD12 1 1
2 1703 1 1 21 LEU HD13 H -0.747 4.937 0.242 1.00 . A A . 21 LEU HD13 1 1
2 1704 1 1 21 LEU HD21 H 0.989 4.449 2.208 1.00 . A A . 21 LEU HD21 1 1
2 1705 1 1 21 LEU HD22 H 2.373 4.558 1.121 1.00 . A A . 21 LEU HD22 1 1
2 1706 1 1 21 LEU HD23 H 2.059 3.064 2.003 1.00 . A A . 21 LEU HD23 1 1
2 1707 1 1 21 LEU HG H 1.379 2.907 -0.352 1.00 . A A . 21 LEU HG 1 1
2 1708 1 1 21 LEU N N 0.396 0.522 -0.535 1.00 . A A . 21 LEU N 1 1
2 1709 1 1 21 LEU O O -2.584 2.198 -1.370 1.00 . A A . 21 LEU O 1 1
2 1710 1 1 22 ALA C C -2.278 2.073 -4.059 1.00 . A A . 22 ALA C 1 1
2 1711 1 1 22 ALA CA C -1.060 2.850 -3.586 1.00 . A A . 22 ALA CA 1 1
2 1712 1 1 22 ALA CB C 0.019 2.855 -4.659 1.00 . A A . 22 ALA CB 1 1
2 1713 1 1 22 ALA H H 0.411 2.098 -2.262 1.00 . A A . 22 ALA H 1 1
2 1714 1 1 22 ALA HA H -1.345 3.870 -3.383 1.00 . A A . 22 ALA HA 1 1
2 1715 1 1 22 ALA HB1 H 0.376 1.848 -4.813 1.00 . A A . 22 ALA HB1 1 1
2 1716 1 1 22 ALA HB2 H 0.836 3.484 -4.346 1.00 . A A . 22 ALA HB2 1 1
2 1717 1 1 22 ALA HB3 H -0.394 3.235 -5.583 1.00 . A A . 22 ALA HB3 1 1
2 1718 1 1 22 ALA N N -0.554 2.266 -2.356 1.00 . A A . 22 ALA N 1 1
2 1719 1 1 22 ALA O O -3.358 2.638 -4.258 1.00 . A A . 22 ALA O 1 1
2 1720 1 1 23 ALA C C -4.290 -0.111 -3.590 1.00 . A A . 23 ALA C 1 1
2 1721 1 1 23 ALA CA C -3.197 -0.093 -4.639 1.00 . A A . 23 ALA CA 1 1
2 1722 1 1 23 ALA CB C -2.690 -1.507 -4.881 1.00 . A A . 23 ALA CB 1 1
2 1723 1 1 23 ALA H H -1.241 0.352 -3.998 1.00 . A A . 23 ALA H 1 1
2 1724 1 1 23 ALA HA H -3.593 0.296 -5.567 1.00 . A A . 23 ALA HA 1 1
2 1725 1 1 23 ALA HB1 H -3.506 -2.205 -4.763 1.00 . A A . 23 ALA HB1 1 1
2 1726 1 1 23 ALA HB2 H -1.911 -1.739 -4.168 1.00 . A A . 23 ALA HB2 1 1
2 1727 1 1 23 ALA HB3 H -2.297 -1.585 -5.881 1.00 . A A . 23 ALA HB3 1 1
2 1728 1 1 23 ALA N N -2.108 0.765 -4.205 1.00 . A A . 23 ALA N 1 1
2 1729 1 1 23 ALA O O -5.475 0.020 -3.906 1.00 . A A . 23 ALA O 1 1
2 1730 1 1 24 SER C C -5.866 0.779 -1.306 1.00 . A A . 24 SER C 1 1
2 1731 1 1 24 SER CA C -4.805 -0.312 -1.213 1.00 . A A . 24 SER CA 1 1
2 1732 1 1 24 SER CB C -4.059 -0.192 0.113 1.00 . A A . 24 SER CB 1 1
2 1733 1 1 24 SER H H -2.908 -0.331 -2.161 1.00 . A A . 24 SER H 1 1
2 1734 1 1 24 SER HA H -5.293 -1.271 -1.244 1.00 . A A . 24 SER HA 1 1
2 1735 1 1 24 SER HB2 H -3.558 0.762 0.159 1.00 . A A . 24 SER HB2 1 1
2 1736 1 1 24 SER HB3 H -4.770 -0.267 0.924 1.00 . A A . 24 SER HB3 1 1
2 1737 1 1 24 SER HG H -3.462 -1.929 0.792 1.00 . A A . 24 SER HG 1 1
2 1738 1 1 24 SER N N -3.873 -0.256 -2.335 1.00 . A A . 24 SER N 1 1
2 1739 1 1 24 SER O O -7.050 0.490 -1.449 1.00 . A A . 24 SER O 1 1
2 1740 1 1 24 SER OG O -3.098 -1.223 0.255 1.00 . A A . 24 SER OG 1 1
2 1741 1 1 25 GLY C C -7.347 3.038 -2.472 1.00 . A A . 25 GLY C 1 1
2 1742 1 1 25 GLY CA C -6.373 3.139 -1.311 1.00 . A A . 25 GLY CA 1 1
2 1743 1 1 25 GLY H H -4.478 2.210 -1.145 1.00 . A A . 25 GLY H 1 1
2 1744 1 1 25 GLY HA2 H -6.936 3.172 -0.391 1.00 . A A . 25 GLY HA2 1 1
2 1745 1 1 25 GLY HA3 H -5.813 4.059 -1.408 1.00 . A A . 25 GLY HA3 1 1
2 1746 1 1 25 GLY N N -5.436 2.034 -1.244 1.00 . A A . 25 GLY N 1 1
2 1747 1 1 25 GLY O O -8.544 3.267 -2.299 1.00 . A A . 25 GLY O 1 1
2 1748 1 1 26 VAL C C -8.990 1.824 -4.632 1.00 . A A . 26 VAL C 1 1
2 1749 1 1 26 VAL CA C -7.671 2.582 -4.852 1.00 . A A . 26 VAL CA 1 1
2 1750 1 1 26 VAL CB C -6.894 1.905 -6.000 1.00 . A A . 26 VAL CB 1 1
2 1751 1 1 26 VAL CG1 C -7.760 1.793 -7.247 1.00 . A A . 26 VAL CG1 1 1
2 1752 1 1 26 VAL CG2 C -5.615 2.671 -6.304 1.00 . A A . 26 VAL CG2 1 1
2 1753 1 1 26 VAL H H -5.878 2.481 -3.715 1.00 . A A . 26 VAL H 1 1
2 1754 1 1 26 VAL HA H -7.903 3.590 -5.165 1.00 . A A . 26 VAL HA 1 1
2 1755 1 1 26 VAL HB H -6.623 0.907 -5.686 1.00 . A A . 26 VAL HB 1 1
2 1756 1 1 26 VAL HG11 H -8.628 1.187 -7.031 1.00 . A A . 26 VAL HG11 1 1
2 1757 1 1 26 VAL HG12 H -7.190 1.334 -8.041 1.00 . A A . 26 VAL HG12 1 1
2 1758 1 1 26 VAL HG13 H -8.077 2.778 -7.554 1.00 . A A . 26 VAL HG13 1 1
2 1759 1 1 26 VAL HG21 H -5.151 2.979 -5.379 1.00 . A A . 26 VAL HG21 1 1
2 1760 1 1 26 VAL HG22 H -5.849 3.544 -6.897 1.00 . A A . 26 VAL HG22 1 1
2 1761 1 1 26 VAL HG23 H -4.933 2.035 -6.853 1.00 . A A . 26 VAL HG23 1 1
2 1762 1 1 26 VAL N N -6.840 2.680 -3.649 1.00 . A A . 26 VAL N 1 1
2 1763 1 1 26 VAL O O -10.068 2.399 -4.775 1.00 . A A . 26 VAL O 1 1
2 1764 1 1 27 ALA C C -10.640 -0.260 -2.651 1.00 . A A . 27 ALA C 1 1
2 1765 1 1 27 ALA CA C -10.113 -0.281 -4.087 1.00 . A A . 27 ALA CA 1 1
2 1766 1 1 27 ALA CB C -9.863 -1.720 -4.517 1.00 . A A . 27 ALA CB 1 1
2 1767 1 1 27 ALA H H -8.023 0.133 -4.166 1.00 . A A . 27 ALA H 1 1
2 1768 1 1 27 ALA HA H -10.882 0.118 -4.733 1.00 . A A . 27 ALA HA 1 1
2 1769 1 1 27 ALA HB1 H -9.264 -1.730 -5.414 1.00 . A A . 27 ALA HB1 1 1
2 1770 1 1 27 ALA HB2 H -10.807 -2.208 -4.709 1.00 . A A . 27 ALA HB2 1 1
2 1771 1 1 27 ALA HB3 H -9.340 -2.245 -3.727 1.00 . A A . 27 ALA HB3 1 1
2 1772 1 1 27 ALA N N -8.907 0.539 -4.287 1.00 . A A . 27 ALA N 1 1
2 1773 1 1 27 ALA O O -11.838 -0.083 -2.429 1.00 . A A . 27 ALA O 1 1
2 1774 1 1 28 TYR C C -11.083 0.622 0.110 1.00 . A A . 28 TYR C 1 1
2 1775 1 1 28 TYR CA C -10.119 -0.494 -0.268 1.00 . A A . 28 TYR CA 1 1
2 1776 1 1 28 TYR CB C -8.878 -0.390 0.615 1.00 . A A . 28 TYR CB 1 1
2 1777 1 1 28 TYR CD1 C -8.973 -2.747 1.519 1.00 . A A . 28 TYR CD1 1 1
2 1778 1 1 28 TYR CD2 C -8.655 -0.968 3.070 1.00 . A A . 28 TYR CD2 1 1
2 1779 1 1 28 TYR CE1 C -8.937 -3.662 2.554 1.00 . A A . 28 TYR CE1 1 1
2 1780 1 1 28 TYR CE2 C -8.619 -1.876 4.112 1.00 . A A . 28 TYR CE2 1 1
2 1781 1 1 28 TYR CG C -8.831 -1.385 1.757 1.00 . A A . 28 TYR CG 1 1
2 1782 1 1 28 TYR CZ C -8.725 -3.206 3.859 1.00 . A A . 28 TYR CZ 1 1
2 1783 1 1 28 TYR H H -8.801 -0.566 -1.929 1.00 . A A . 28 TYR H 1 1
2 1784 1 1 28 TYR HA H -10.599 -1.442 -0.083 1.00 . A A . 28 TYR HA 1 1
2 1785 1 1 28 TYR HB2 H -8.005 -0.546 0.006 1.00 . A A . 28 TYR HB2 1 1
2 1786 1 1 28 TYR HB3 H -8.844 0.602 1.046 1.00 . A A . 28 TYR HB3 1 1
2 1787 1 1 28 TYR HD1 H -9.111 -3.091 0.503 1.00 . A A . 28 TYR HD1 1 1
2 1788 1 1 28 TYR HD2 H -8.542 0.087 3.275 1.00 . A A . 28 TYR HD2 1 1
2 1789 1 1 28 TYR HE1 H -9.046 -4.716 2.347 1.00 . A A . 28 TYR HE1 1 1
2 1790 1 1 28 TYR HE2 H -8.477 -1.531 5.125 1.00 . A A . 28 TYR HE2 1 1
2 1791 1 1 28 TYR HH H -9.244 -3.793 5.618 1.00 . A A . 28 TYR HH 1 1
2 1792 1 1 28 TYR N N -9.743 -0.450 -1.685 1.00 . A A . 28 TYR N 1 1
2 1793 1 1 28 TYR O O -11.831 0.488 1.073 1.00 . A A . 28 TYR O 1 1
2 1794 1 1 28 TYR OH O -8.727 -4.128 4.882 1.00 . A A . 28 TYR OH 1 1
2 1795 1 1 29 LYS C C -13.304 2.717 -0.972 1.00 . A A . 29 LYS C 1 1
2 1796 1 1 29 LYS CA C -11.934 2.845 -0.316 1.00 . A A . 29 LYS CA 1 1
2 1797 1 1 29 LYS CB C -11.270 4.170 -0.703 1.00 . A A . 29 LYS CB 1 1
2 1798 1 1 29 LYS CD C -10.443 5.693 -2.520 1.00 . A A . 29 LYS CD 1 1
2 1799 1 1 29 LYS CE C -10.681 6.148 -3.951 1.00 . A A . 29 LYS CE 1 1
2 1800 1 1 29 LYS CG C -11.220 4.427 -2.200 1.00 . A A . 29 LYS CG 1 1
2 1801 1 1 29 LYS H H -10.428 1.795 -1.379 1.00 . A A . 29 LYS H 1 1
2 1802 1 1 29 LYS HA H -12.087 2.832 0.751 1.00 . A A . 29 LYS HA 1 1
2 1803 1 1 29 LYS HB2 H -11.817 4.976 -0.244 1.00 . A A . 29 LYS HB2 1 1
2 1804 1 1 29 LYS HB3 H -10.257 4.171 -0.322 1.00 . A A . 29 LYS HB3 1 1
2 1805 1 1 29 LYS HD2 H -10.757 6.477 -1.846 1.00 . A A . 29 LYS HD2 1 1
2 1806 1 1 29 LYS HD3 H -9.388 5.500 -2.385 1.00 . A A . 29 LYS HD3 1 1
2 1807 1 1 29 LYS HE2 H -11.722 6.414 -4.061 1.00 . A A . 29 LYS HE2 1 1
2 1808 1 1 29 LYS HE3 H -10.067 7.016 -4.145 1.00 . A A . 29 LYS HE3 1 1
2 1809 1 1 29 LYS HG2 H -10.741 3.590 -2.684 1.00 . A A . 29 LYS HG2 1 1
2 1810 1 1 29 LYS HG3 H -12.228 4.533 -2.571 1.00 . A A . 29 LYS HG3 1 1
2 1811 1 1 29 LYS HZ1 H -10.939 4.247 -4.772 1.00 . A A . 29 LYS HZ1 1 1
2 1812 1 1 29 LYS HZ2 H -9.347 4.814 -4.845 1.00 . A A . 29 LYS HZ2 1 1
2 1813 1 1 29 LYS HZ3 H -10.512 5.431 -5.904 1.00 . A A . 29 LYS HZ3 1 1
2 1814 1 1 29 LYS N N -11.055 1.726 -0.625 1.00 . A A . 29 LYS N 1 1
2 1815 1 1 29 LYS NZ N -10.347 5.086 -4.936 1.00 . A A . 29 LYS NZ 1 1
2 1816 1 1 29 LYS O O -14.326 2.873 -0.301 1.00 . A A . 29 LYS O 1 1
2 1817 1 1 30 GLU C C -15.568 1.505 -2.177 1.00 . A A . 30 GLU C 1 1
2 1818 1 1 30 GLU CA C -14.588 2.327 -3.001 1.00 . A A . 30 GLU CA 1 1
2 1819 1 1 30 GLU CB C -14.360 1.693 -4.376 1.00 . A A . 30 GLU CB 1 1
2 1820 1 1 30 GLU CD C -16.751 1.955 -5.158 1.00 . A A . 30 GLU CD 1 1
2 1821 1 1 30 GLU CG C -15.288 2.227 -5.454 1.00 . A A . 30 GLU CG 1 1
2 1822 1 1 30 GLU H H -12.477 2.430 -2.762 1.00 . A A . 30 GLU H 1 1
2 1823 1 1 30 GLU HA H -14.994 3.319 -3.121 1.00 . A A . 30 GLU HA 1 1
2 1824 1 1 30 GLU HB2 H -13.343 1.882 -4.683 1.00 . A A . 30 GLU HB2 1 1
2 1825 1 1 30 GLU HB3 H -14.510 0.629 -4.299 1.00 . A A . 30 GLU HB3 1 1
2 1826 1 1 30 GLU HG2 H -15.145 3.294 -5.533 1.00 . A A . 30 GLU HG2 1 1
2 1827 1 1 30 GLU HG3 H -15.033 1.761 -6.395 1.00 . A A . 30 GLU HG3 1 1
2 1828 1 1 30 GLU N N -13.327 2.468 -2.279 1.00 . A A . 30 GLU N 1 1
2 1829 1 1 30 GLU O O -16.779 1.726 -2.213 1.00 . A A . 30 GLU O 1 1
2 1830 1 1 30 GLU OE1 O -17.216 0.831 -5.448 1.00 . A A . 30 GLU OE1 1 1
2 1831 1 1 30 GLU OE2 O -17.430 2.864 -4.638 1.00 . A A . 30 GLU OE2 1 1
2 1832 1 1 31 ARG C C -15.189 -0.060 0.844 1.00 . A A . 31 ARG C 1 1
2 1833 1 1 31 ARG CA C -15.782 -0.271 -0.536 1.00 . A A . 31 ARG CA 1 1
2 1834 1 1 31 ARG CB C -15.703 -1.750 -0.932 1.00 . A A . 31 ARG CB 1 1
2 1835 1 1 31 ARG CD C -15.240 -1.739 -3.403 1.00 . A A . 31 ARG CD 1 1
2 1836 1 1 31 ARG CG C -16.252 -2.059 -2.317 1.00 . A A . 31 ARG CG 1 1
2 1837 1 1 31 ARG CZ C -15.006 -1.979 -5.841 1.00 . A A . 31 ARG CZ 1 1
2 1838 1 1 31 ARG H H -14.056 0.419 -1.486 1.00 . A A . 31 ARG H 1 1
2 1839 1 1 31 ARG HA H -16.811 0.063 -0.544 1.00 . A A . 31 ARG HA 1 1
2 1840 1 1 31 ARG HB2 H -14.669 -2.061 -0.906 1.00 . A A . 31 ARG HB2 1 1
2 1841 1 1 31 ARG HB3 H -16.258 -2.332 -0.210 1.00 . A A . 31 ARG HB3 1 1
2 1842 1 1 31 ARG HD2 H -15.022 -0.683 -3.371 1.00 . A A . 31 ARG HD2 1 1
2 1843 1 1 31 ARG HD3 H -14.337 -2.299 -3.211 1.00 . A A . 31 ARG HD3 1 1
2 1844 1 1 31 ARG HE H -16.661 -2.399 -4.806 1.00 . A A . 31 ARG HE 1 1
2 1845 1 1 31 ARG HG2 H -16.499 -3.110 -2.368 1.00 . A A . 31 ARG HG2 1 1
2 1846 1 1 31 ARG HG3 H -17.143 -1.470 -2.480 1.00 . A A . 31 ARG HG3 1 1
2 1847 1 1 31 ARG HH11 H -13.355 -1.299 -4.893 1.00 . A A . 31 ARG HH11 1 1
2 1848 1 1 31 ARG HH12 H -13.207 -1.472 -6.610 1.00 . A A . 31 ARG HH12 1 1
2 1849 1 1 31 ARG HH21 H -16.471 -2.634 -7.070 1.00 . A A . 31 ARG HH21 1 1
2 1850 1 1 31 ARG HH22 H -14.976 -2.231 -7.846 1.00 . A A . 31 ARG HH22 1 1
2 1851 1 1 31 ARG N N -15.019 0.560 -1.434 1.00 . A A . 31 ARG N 1 1
2 1852 1 1 31 ARG NE N -15.737 -2.078 -4.734 1.00 . A A . 31 ARG NE 1 1
2 1853 1 1 31 ARG NH1 N -13.753 -1.547 -5.776 1.00 . A A . 31 ARG NH1 1 1
2 1854 1 1 31 ARG NH2 N -15.527 -2.308 -7.015 1.00 . A A . 31 ARG NH2 1 1
2 1855 1 1 31 ARG O O -14.194 0.642 0.971 1.00 . A A . 31 ARG O 1 1
2 1856 1 1 32 LEU C C -15.555 0.933 3.722 1.00 . A A . 32 LEU C 1 1
2 1857 1 1 32 LEU CA C -15.316 -0.481 3.225 1.00 . A A . 32 LEU CA 1 1
2 1858 1 1 32 LEU CB C -13.818 -0.793 3.295 1.00 . A A . 32 LEU CB 1 1
2 1859 1 1 32 LEU CD1 C -14.099 -2.878 1.861 1.00 . A A . 32 LEU CD1 1 1
2 1860 1 1 32 LEU CD2 C -11.887 -2.227 2.778 1.00 . A A . 32 LEU CD2 1 1
2 1861 1 1 32 LEU CG C -13.374 -2.233 3.034 1.00 . A A . 32 LEU CG 1 1
2 1862 1 1 32 LEU H H -16.662 -1.015 1.739 1.00 . A A . 32 LEU H 1 1
2 1863 1 1 32 LEU HA H -15.858 -1.176 3.850 1.00 . A A . 32 LEU HA 1 1
2 1864 1 1 32 LEU HB2 H -13.314 -0.162 2.584 1.00 . A A . 32 LEU HB2 1 1
2 1865 1 1 32 LEU HB3 H -13.475 -0.521 4.283 1.00 . A A . 32 LEU HB3 1 1
2 1866 1 1 32 LEU HD11 H -13.954 -2.279 0.975 1.00 . A A . 32 LEU HD11 1 1
2 1867 1 1 32 LEU HD12 H -15.152 -2.953 2.083 1.00 . A A . 32 LEU HD12 1 1
2 1868 1 1 32 LEU HD13 H -13.692 -3.870 1.693 1.00 . A A . 32 LEU HD13 1 1
2 1869 1 1 32 LEU HD21 H -11.358 -2.266 3.718 1.00 . A A . 32 LEU HD21 1 1
2 1870 1 1 32 LEU HD22 H -11.619 -1.319 2.251 1.00 . A A . 32 LEU HD22 1 1
2 1871 1 1 32 LEU HD23 H -11.621 -3.083 2.176 1.00 . A A . 32 LEU HD23 1 1
2 1872 1 1 32 LEU HG H -13.562 -2.827 3.911 1.00 . A A . 32 LEU HG 1 1
2 1873 1 1 32 LEU N N -15.816 -0.604 1.869 1.00 . A A . 32 LEU N 1 1
2 1874 1 1 32 LEU O O -16.599 1.531 3.463 1.00 . A A . 32 LEU O 1 1
2 1875 1 1 33 ASN C C -13.285 3.481 4.897 1.00 . A A . 33 ASN C 1 1
2 1876 1 1 33 ASN CA C -14.649 2.807 4.961 1.00 . A A . 33 ASN CA 1 1
2 1877 1 1 33 ASN CB C -15.158 2.793 6.402 1.00 . A A . 33 ASN CB 1 1
2 1878 1 1 33 ASN CG C -16.603 2.349 6.497 1.00 . A A . 33 ASN CG 1 1
2 1879 1 1 33 ASN H H -13.789 0.908 4.629 1.00 . A A . 33 ASN H 1 1
2 1880 1 1 33 ASN HA H -15.342 3.364 4.349 1.00 . A A . 33 ASN HA 1 1
2 1881 1 1 33 ASN HB2 H -14.552 2.115 6.986 1.00 . A A . 33 ASN HB2 1 1
2 1882 1 1 33 ASN HB3 H -15.075 3.787 6.814 1.00 . A A . 33 ASN HB3 1 1
2 1883 1 1 33 ASN HD21 H -16.038 0.444 6.507 1.00 . A A . 33 ASN HD21 1 1
2 1884 1 1 33 ASN HD22 H -17.740 0.725 6.597 1.00 . A A . 33 ASN HD22 1 1
2 1885 1 1 33 ASN N N -14.577 1.455 4.439 1.00 . A A . 33 ASN N 1 1
2 1886 1 1 33 ASN ND2 N -16.816 1.040 6.539 1.00 . A A . 33 ASN ND2 1 1
2 1887 1 1 33 ASN O O -12.609 3.625 5.915 1.00 . A A . 33 ASN O 1 1
2 1888 1 1 33 ASN OD1 O -17.517 3.173 6.524 1.00 . A A . 33 ASN OD1 1 1
2 1889 1 1 34 ILE C C -11.718 5.831 2.727 1.00 . A A . 34 ILE C 1 1
2 1890 1 1 34 ILE CA C -11.582 4.553 3.545 1.00 . A A . 34 ILE CA 1 1
2 1891 1 1 34 ILE CB C -10.509 3.637 2.914 1.00 . A A . 34 ILE CB 1 1
2 1892 1 1 34 ILE CD1 C -11.159 1.370 3.850 1.00 . A A . 34 ILE CD1 1 1
2 1893 1 1 34 ILE CG1 C -10.154 2.497 3.867 1.00 . A A . 34 ILE CG1 1 1
2 1894 1 1 34 ILE CG2 C -9.265 4.433 2.552 1.00 . A A . 34 ILE CG2 1 1
2 1895 1 1 34 ILE H H -13.471 3.770 2.907 1.00 . A A . 34 ILE H 1 1
2 1896 1 1 34 ILE HA H -11.248 4.823 4.536 1.00 . A A . 34 ILE HA 1 1
2 1897 1 1 34 ILE HB H -10.908 3.223 2.010 1.00 . A A . 34 ILE HB 1 1
2 1898 1 1 34 ILE HD11 H -10.882 0.652 3.091 1.00 . A A . 34 ILE HD11 1 1
2 1899 1 1 34 ILE HD12 H -12.136 1.769 3.624 1.00 . A A . 34 ILE HD12 1 1
2 1900 1 1 34 ILE HD13 H -11.178 0.887 4.814 1.00 . A A . 34 ILE HD13 1 1
2 1901 1 1 34 ILE HG12 H -9.192 2.090 3.590 1.00 . A A . 34 ILE HG12 1 1
2 1902 1 1 34 ILE HG13 H -10.102 2.880 4.876 1.00 . A A . 34 ILE HG13 1 1
2 1903 1 1 34 ILE HG21 H -8.532 3.772 2.112 1.00 . A A . 34 ILE HG21 1 1
2 1904 1 1 34 ILE HG22 H -8.856 4.884 3.443 1.00 . A A . 34 ILE HG22 1 1
2 1905 1 1 34 ILE HG23 H -9.526 5.205 1.844 1.00 . A A . 34 ILE HG23 1 1
2 1906 1 1 34 ILE N N -12.872 3.886 3.694 1.00 . A A . 34 ILE N 1 1
2 1907 1 1 34 ILE O O -12.127 5.796 1.571 1.00 . A A . 34 ILE O 1 1
2 1908 1 1 35 PRO C C -10.147 8.739 2.097 1.00 . A A . 35 PRO C 1 1
2 1909 1 1 35 PRO CA C -11.488 8.275 2.666 1.00 . A A . 35 PRO CA 1 1
2 1910 1 1 35 PRO CB C -11.908 9.163 3.825 1.00 . A A . 35 PRO CB 1 1
2 1911 1 1 35 PRO CD C -10.964 7.152 4.735 1.00 . A A . 35 PRO CD 1 1
2 1912 1 1 35 PRO CG C -11.100 8.640 4.966 1.00 . A A . 35 PRO CG 1 1
2 1913 1 1 35 PRO HA H -12.245 8.280 1.899 1.00 . A A . 35 PRO HA 1 1
2 1914 1 1 35 PRO HB2 H -11.676 10.193 3.604 1.00 . A A . 35 PRO HB2 1 1
2 1915 1 1 35 PRO HB3 H -12.966 9.048 4.007 1.00 . A A . 35 PRO HB3 1 1
2 1916 1 1 35 PRO HD2 H -9.937 6.844 4.859 1.00 . A A . 35 PRO HD2 1 1
2 1917 1 1 35 PRO HD3 H -11.610 6.605 5.405 1.00 . A A . 35 PRO HD3 1 1
2 1918 1 1 35 PRO HG2 H -10.123 9.106 4.966 1.00 . A A . 35 PRO HG2 1 1
2 1919 1 1 35 PRO HG3 H -11.611 8.831 5.898 1.00 . A A . 35 PRO HG3 1 1
2 1920 1 1 35 PRO N N -11.400 6.987 3.332 1.00 . A A . 35 PRO N 1 1
2 1921 1 1 35 PRO O O -9.410 9.478 2.754 1.00 . A A . 35 PRO O 1 1
2 1922 1 1 36 VAL C C -8.711 8.911 -1.238 1.00 . A A . 36 VAL C 1 1
2 1923 1 1 36 VAL CA C -8.562 8.688 0.260 1.00 . A A . 36 VAL CA 1 1
2 1924 1 1 36 VAL CB C -7.475 7.627 0.510 1.00 . A A . 36 VAL CB 1 1
2 1925 1 1 36 VAL CG1 C -7.210 7.470 2.002 1.00 . A A . 36 VAL CG1 1 1
2 1926 1 1 36 VAL CG2 C -7.875 6.302 -0.113 1.00 . A A . 36 VAL CG2 1 1
2 1927 1 1 36 VAL H H -10.448 7.726 0.397 1.00 . A A . 36 VAL H 1 1
2 1928 1 1 36 VAL HA H -8.238 9.608 0.712 1.00 . A A . 36 VAL HA 1 1
2 1929 1 1 36 VAL HB H -6.561 7.960 0.040 1.00 . A A . 36 VAL HB 1 1
2 1930 1 1 36 VAL HG11 H -6.616 6.584 2.171 1.00 . A A . 36 VAL HG11 1 1
2 1931 1 1 36 VAL HG12 H -8.151 7.381 2.529 1.00 . A A . 36 VAL HG12 1 1
2 1932 1 1 36 VAL HG13 H -6.678 8.336 2.365 1.00 . A A . 36 VAL HG13 1 1
2 1933 1 1 36 VAL HG21 H -8.027 6.436 -1.174 1.00 . A A . 36 VAL HG21 1 1
2 1934 1 1 36 VAL HG22 H -8.791 5.955 0.341 1.00 . A A . 36 VAL HG22 1 1
2 1935 1 1 36 VAL HG23 H -7.092 5.576 0.051 1.00 . A A . 36 VAL HG23 1 1
2 1936 1 1 36 VAL N N -9.827 8.309 0.884 1.00 . A A . 36 VAL N 1 1
2 1937 1 1 36 VAL O O -9.691 8.484 -1.847 1.00 . A A . 36 VAL O 1 1
2 1938 1 1 37 ILE C C -6.898 8.862 -4.007 1.00 . A A . 37 ILE C 1 1
2 1939 1 1 37 ILE CA C -7.741 9.883 -3.248 1.00 . A A . 37 ILE CA 1 1
2 1940 1 1 37 ILE CB C -7.212 11.302 -3.538 1.00 . A A . 37 ILE CB 1 1
2 1941 1 1 37 ILE CD1 C -9.427 12.394 -2.876 1.00 . A A . 37 ILE CD1 1 1
2 1942 1 1 37 ILE CG1 C -7.929 12.334 -2.657 1.00 . A A . 37 ILE CG1 1 1
2 1943 1 1 37 ILE CG2 C -7.386 11.644 -5.010 1.00 . A A . 37 ILE CG2 1 1
2 1944 1 1 37 ILE H H -6.986 9.920 -1.275 1.00 . A A . 37 ILE H 1 1
2 1945 1 1 37 ILE HA H -8.762 9.822 -3.595 1.00 . A A . 37 ILE HA 1 1
2 1946 1 1 37 ILE HB H -6.157 11.321 -3.313 1.00 . A A . 37 ILE HB 1 1
2 1947 1 1 37 ILE HD11 H -9.860 11.427 -2.671 1.00 . A A . 37 ILE HD11 1 1
2 1948 1 1 37 ILE HD12 H -9.631 12.670 -3.900 1.00 . A A . 37 ILE HD12 1 1
2 1949 1 1 37 ILE HD13 H -9.860 13.129 -2.213 1.00 . A A . 37 ILE HD13 1 1
2 1950 1 1 37 ILE HG12 H -7.758 12.091 -1.619 1.00 . A A . 37 ILE HG12 1 1
2 1951 1 1 37 ILE HG13 H -7.524 13.314 -2.863 1.00 . A A . 37 ILE HG13 1 1
2 1952 1 1 37 ILE HG21 H -8.430 11.577 -5.275 1.00 . A A . 37 ILE HG21 1 1
2 1953 1 1 37 ILE HG22 H -6.816 10.948 -5.609 1.00 . A A . 37 ILE HG22 1 1
2 1954 1 1 37 ILE HG23 H -7.032 12.648 -5.191 1.00 . A A . 37 ILE HG23 1 1
2 1955 1 1 37 ILE N N -7.733 9.598 -1.820 1.00 . A A . 37 ILE N 1 1
2 1956 1 1 37 ILE O O -5.737 8.626 -3.672 1.00 . A A . 37 ILE O 1 1
2 1957 1 1 38 ALA C C -5.660 7.846 -6.645 1.00 . A A . 38 ALA C 1 1
2 1958 1 1 38 ALA CA C -6.808 7.248 -5.834 1.00 . A A . 38 ALA CA 1 1
2 1959 1 1 38 ALA CB C -7.800 6.555 -6.758 1.00 . A A . 38 ALA CB 1 1
2 1960 1 1 38 ALA H H -8.421 8.491 -5.243 1.00 . A A . 38 ALA H 1 1
2 1961 1 1 38 ALA HA H -6.408 6.505 -5.161 1.00 . A A . 38 ALA HA 1 1
2 1962 1 1 38 ALA HB1 H -7.294 5.775 -7.307 1.00 . A A . 38 ALA HB1 1 1
2 1963 1 1 38 ALA HB2 H -8.208 7.275 -7.452 1.00 . A A . 38 ALA HB2 1 1
2 1964 1 1 38 ALA HB3 H -8.598 6.125 -6.173 1.00 . A A . 38 ALA HB3 1 1
2 1965 1 1 38 ALA N N -7.494 8.257 -5.028 1.00 . A A . 38 ALA N 1 1
2 1966 1 1 38 ALA O O -4.532 7.358 -6.589 1.00 . A A . 38 ALA O 1 1
2 1967 1 1 39 GLU C C -3.756 10.030 -7.370 1.00 . A A . 39 GLU C 1 1
2 1968 1 1 39 GLU CA C -4.924 9.542 -8.222 1.00 . A A . 39 GLU CA 1 1
2 1969 1 1 39 GLU CB C -5.517 10.702 -9.025 1.00 . A A . 39 GLU CB 1 1
2 1970 1 1 39 GLU CD C -6.976 12.761 -9.041 1.00 . A A . 39 GLU CD 1 1
2 1971 1 1 39 GLU CG C -6.421 11.615 -8.218 1.00 . A A . 39 GLU CG 1 1
2 1972 1 1 39 GLU H H -6.864 9.248 -7.416 1.00 . A A . 39 GLU H 1 1
2 1973 1 1 39 GLU HA H -4.552 8.800 -8.913 1.00 . A A . 39 GLU HA 1 1
2 1974 1 1 39 GLU HB2 H -4.708 11.296 -9.427 1.00 . A A . 39 GLU HB2 1 1
2 1975 1 1 39 GLU HB3 H -6.091 10.295 -9.845 1.00 . A A . 39 GLU HB3 1 1
2 1976 1 1 39 GLU HG2 H -7.247 11.036 -7.833 1.00 . A A . 39 GLU HG2 1 1
2 1977 1 1 39 GLU HG3 H -5.855 12.025 -7.393 1.00 . A A . 39 GLU HG3 1 1
2 1978 1 1 39 GLU N N -5.947 8.901 -7.402 1.00 . A A . 39 GLU N 1 1
2 1979 1 1 39 GLU O O -2.662 10.268 -7.882 1.00 . A A . 39 GLU O 1 1
2 1980 1 1 39 GLU OE1 O -8.018 12.568 -9.700 1.00 . A A . 39 GLU OE1 1 1
2 1981 1 1 39 GLU OE2 O -6.367 13.852 -9.026 1.00 . A A . 39 GLU OE2 1 1
2 1982 1 1 40 GLN C C -1.768 9.669 -5.182 1.00 . A A . 40 GLN C 1 1
2 1983 1 1 40 GLN CA C -2.951 10.623 -5.152 1.00 . A A . 40 GLN CA 1 1
2 1984 1 1 40 GLN CB C -3.494 10.693 -3.729 1.00 . A A . 40 GLN CB 1 1
2 1985 1 1 40 GLN CD C -3.476 11.905 -1.516 1.00 . A A . 40 GLN CD 1 1
2 1986 1 1 40 GLN CG C -3.067 11.939 -2.977 1.00 . A A . 40 GLN CG 1 1
2 1987 1 1 40 GLN H H -4.890 10.000 -5.722 1.00 . A A . 40 GLN H 1 1
2 1988 1 1 40 GLN HA H -2.624 11.604 -5.460 1.00 . A A . 40 GLN HA 1 1
2 1989 1 1 40 GLN HB2 H -4.572 10.666 -3.764 1.00 . A A . 40 GLN HB2 1 1
2 1990 1 1 40 GLN HB3 H -3.136 9.828 -3.185 1.00 . A A . 40 GLN HB3 1 1
2 1991 1 1 40 GLN HE21 H -5.200 12.793 -1.952 1.00 . A A . 40 GLN HE21 1 1
2 1992 1 1 40 GLN HE22 H -4.951 12.415 -0.285 1.00 . A A . 40 GLN HE22 1 1
2 1993 1 1 40 GLN HG2 H -1.993 12.031 -3.033 1.00 . A A . 40 GLN HG2 1 1
2 1994 1 1 40 GLN HG3 H -3.528 12.796 -3.446 1.00 . A A . 40 GLN HG3 1 1
2 1995 1 1 40 GLN N N -3.992 10.180 -6.070 1.00 . A A . 40 GLN N 1 1
2 1996 1 1 40 GLN NE2 N -4.662 12.424 -1.222 1.00 . A A . 40 GLN NE2 1 1
2 1997 1 1 40 GLN O O -0.618 10.084 -5.050 1.00 . A A . 40 GLN O 1 1
2 1998 1 1 40 GLN OE1 O -2.733 11.420 -0.663 1.00 . A A . 40 GLN OE1 1 1
2 1999 1 1 41 VAL C C -0.570 7.115 -6.819 1.00 . A A . 41 VAL C 1 1
2 2000 1 1 41 VAL CA C -1.025 7.370 -5.386 1.00 . A A . 41 VAL CA 1 1
2 2001 1 1 41 VAL CB C -1.507 6.046 -4.763 1.00 . A A . 41 VAL CB 1 1
2 2002 1 1 41 VAL CG1 C -2.274 6.307 -3.476 1.00 . A A . 41 VAL CG1 1 1
2 2003 1 1 41 VAL CG2 C -2.355 5.264 -5.751 1.00 . A A . 41 VAL CG2 1 1
2 2004 1 1 41 VAL H H -2.999 8.117 -5.456 1.00 . A A . 41 VAL H 1 1
2 2005 1 1 41 VAL HA H -0.189 7.729 -4.810 1.00 . A A . 41 VAL HA 1 1
2 2006 1 1 41 VAL HB H -0.639 5.451 -4.521 1.00 . A A . 41 VAL HB 1 1
2 2007 1 1 41 VAL HG11 H -1.643 6.842 -2.783 1.00 . A A . 41 VAL HG11 1 1
2 2008 1 1 41 VAL HG12 H -2.572 5.364 -3.038 1.00 . A A . 41 VAL HG12 1 1
2 2009 1 1 41 VAL HG13 H -3.153 6.895 -3.695 1.00 . A A . 41 VAL HG13 1 1
2 2010 1 1 41 VAL HG21 H -3.130 5.903 -6.144 1.00 . A A . 41 VAL HG21 1 1
2 2011 1 1 41 VAL HG22 H -2.806 4.421 -5.251 1.00 . A A . 41 VAL HG22 1 1
2 2012 1 1 41 VAL HG23 H -1.733 4.913 -6.560 1.00 . A A . 41 VAL HG23 1 1
2 2013 1 1 41 VAL N N -2.062 8.385 -5.345 1.00 . A A . 41 VAL N 1 1
2 2014 1 1 41 VAL O O 0.498 6.553 -7.055 1.00 . A A . 41 VAL O 1 1
2 2015 1 1 42 ALA C C 0.021 8.262 -9.670 1.00 . A A . 42 ALA C 1 1
2 2016 1 1 42 ALA CA C -1.095 7.331 -9.187 1.00 . A A . 42 ALA CA 1 1
2 2017 1 1 42 ALA CB C -2.349 7.526 -10.025 1.00 . A A . 42 ALA CB 1 1
2 2018 1 1 42 ALA H H -2.243 7.957 -7.522 1.00 . A A . 42 ALA H 1 1
2 2019 1 1 42 ALA HA H -0.771 6.312 -9.313 1.00 . A A . 42 ALA HA 1 1
2 2020 1 1 42 ALA HB1 H -2.691 8.546 -9.932 1.00 . A A . 42 ALA HB1 1 1
2 2021 1 1 42 ALA HB2 H -3.120 6.853 -9.680 1.00 . A A . 42 ALA HB2 1 1
2 2022 1 1 42 ALA HB3 H -2.126 7.316 -11.062 1.00 . A A . 42 ALA HB3 1 1
2 2023 1 1 42 ALA N N -1.400 7.524 -7.774 1.00 . A A . 42 ALA N 1 1
2 2024 1 1 42 ALA O O 0.648 7.999 -10.695 1.00 . A A . 42 ALA O 1 1
2 2025 1 1 43 ARG C C 2.707 9.699 -9.130 1.00 . A A . 43 ARG C 1 1
2 2026 1 1 43 ARG CA C 1.313 10.298 -9.315 1.00 . A A . 43 ARG CA 1 1
2 2027 1 1 43 ARG CB C 1.179 11.593 -8.507 1.00 . A A . 43 ARG CB 1 1
2 2028 1 1 43 ARG CD C 2.619 11.325 -6.452 1.00 . A A . 43 ARG CD 1 1
2 2029 1 1 43 ARG CG C 1.199 11.391 -6.999 1.00 . A A . 43 ARG CG 1 1
2 2030 1 1 43 ARG CZ C 4.727 12.570 -6.709 1.00 . A A . 43 ARG CZ 1 1
2 2031 1 1 43 ARG H H -0.259 9.507 -8.122 1.00 . A A . 43 ARG H 1 1
2 2032 1 1 43 ARG HA H 1.176 10.526 -10.361 1.00 . A A . 43 ARG HA 1 1
2 2033 1 1 43 ARG HB2 H 1.995 12.250 -8.770 1.00 . A A . 43 ARG HB2 1 1
2 2034 1 1 43 ARG HB3 H 0.248 12.071 -8.771 1.00 . A A . 43 ARG HB3 1 1
2 2035 1 1 43 ARG HD2 H 2.570 11.253 -5.375 1.00 . A A . 43 ARG HD2 1 1
2 2036 1 1 43 ARG HD3 H 3.104 10.446 -6.849 1.00 . A A . 43 ARG HD3 1 1
2 2037 1 1 43 ARG HE H 2.916 13.290 -7.141 1.00 . A A . 43 ARG HE 1 1
2 2038 1 1 43 ARG HG2 H 0.683 12.214 -6.530 1.00 . A A . 43 ARG HG2 1 1
2 2039 1 1 43 ARG HG3 H 0.691 10.466 -6.768 1.00 . A A . 43 ARG HG3 1 1
2 2040 1 1 43 ARG HH11 H 4.936 10.684 -6.012 1.00 . A A . 43 ARG HH11 1 1
2 2041 1 1 43 ARG HH12 H 6.410 11.576 -6.193 1.00 . A A . 43 ARG HH12 1 1
2 2042 1 1 43 ARG HH21 H 4.853 14.472 -7.382 1.00 . A A . 43 ARG HH21 1 1
2 2043 1 1 43 ARG HH22 H 6.362 13.727 -6.972 1.00 . A A . 43 ARG HH22 1 1
2 2044 1 1 43 ARG N N 0.268 9.344 -8.933 1.00 . A A . 43 ARG N 1 1
2 2045 1 1 43 ARG NE N 3.401 12.505 -6.810 1.00 . A A . 43 ARG NE 1 1
2 2046 1 1 43 ARG NH1 N 5.414 11.523 -6.269 1.00 . A A . 43 ARG NH1 1 1
2 2047 1 1 43 ARG NH2 N 5.366 13.680 -7.049 1.00 . A A . 43 ARG NH2 1 1
2 2048 1 1 43 ARG O O 3.705 10.287 -9.544 1.00 . A A . 43 ARG O 1 1
2 2049 1 1 44 GLU C C 4.060 6.470 -8.904 1.00 . A A . 44 GLU C 1 1
2 2050 1 1 44 GLU CA C 4.033 7.854 -8.264 1.00 . A A . 44 GLU CA 1 1
2 2051 1 1 44 GLU CB C 4.317 7.753 -6.765 1.00 . A A . 44 GLU CB 1 1
2 2052 1 1 44 GLU CD C 3.357 7.465 -4.449 1.00 . A A . 44 GLU CD 1 1
2 2053 1 1 44 GLU CG C 3.066 7.731 -5.911 1.00 . A A . 44 GLU CG 1 1
2 2054 1 1 44 GLU H H 1.921 8.111 -8.228 1.00 . A A . 44 GLU H 1 1
2 2055 1 1 44 GLU HA H 4.803 8.451 -8.717 1.00 . A A . 44 GLU HA 1 1
2 2056 1 1 44 GLU HB2 H 4.870 6.846 -6.577 1.00 . A A . 44 GLU HB2 1 1
2 2057 1 1 44 GLU HB3 H 4.918 8.600 -6.465 1.00 . A A . 44 GLU HB3 1 1
2 2058 1 1 44 GLU HG2 H 2.571 8.687 -5.996 1.00 . A A . 44 GLU HG2 1 1
2 2059 1 1 44 GLU HG3 H 2.415 6.959 -6.282 1.00 . A A . 44 GLU HG3 1 1
2 2060 1 1 44 GLU N N 2.762 8.529 -8.504 1.00 . A A . 44 GLU N 1 1
2 2061 1 1 44 GLU O O 4.772 6.246 -9.885 1.00 . A A . 44 GLU O 1 1
2 2062 1 1 44 GLU OE1 O 3.415 6.279 -4.063 1.00 . A A . 44 GLU OE1 1 1
2 2063 1 1 44 GLU OE2 O 3.524 8.442 -3.689 1.00 . A A . 44 GLU OE2 1 1
2 2064 1 1 45 GLN C C 4.606 3.643 -9.151 1.00 . A A . 45 GLN C 1 1
2 2065 1 1 45 GLN CA C 3.202 4.186 -8.863 1.00 . A A . 45 GLN CA 1 1
2 2066 1 1 45 GLN CB C 2.344 4.136 -10.130 1.00 . A A . 45 GLN CB 1 1
2 2067 1 1 45 GLN CD C 1.464 1.815 -9.651 1.00 . A A . 45 GLN CD 1 1
2 2068 1 1 45 GLN CG C 2.122 2.730 -10.665 1.00 . A A . 45 GLN CG 1 1
2 2069 1 1 45 GLN H H 2.741 5.802 -7.568 1.00 . A A . 45 GLN H 1 1
2 2070 1 1 45 GLN HA H 2.743 3.572 -8.103 1.00 . A A . 45 GLN HA 1 1
2 2071 1 1 45 GLN HB2 H 1.378 4.570 -9.913 1.00 . A A . 45 GLN HB2 1 1
2 2072 1 1 45 GLN HB3 H 2.826 4.719 -10.899 1.00 . A A . 45 GLN HB3 1 1
2 2073 1 1 45 GLN HE21 H 3.246 1.241 -8.978 1.00 . A A . 45 GLN HE21 1 1
2 2074 1 1 45 GLN HE22 H 1.882 0.523 -8.198 1.00 . A A . 45 GLN HE22 1 1
2 2075 1 1 45 GLN HG2 H 1.490 2.786 -11.539 1.00 . A A . 45 GLN HG2 1 1
2 2076 1 1 45 GLN HG3 H 3.079 2.310 -10.942 1.00 . A A . 45 GLN HG3 1 1
2 2077 1 1 45 GLN N N 3.273 5.552 -8.351 1.00 . A A . 45 GLN N 1 1
2 2078 1 1 45 GLN NE2 N 2.280 1.124 -8.862 1.00 . A A . 45 GLN NE2 1 1
2 2079 1 1 45 GLN O O 4.985 3.468 -10.310 1.00 . A A . 45 GLN O 1 1
2 2080 1 1 45 GLN OE1 O 0.240 1.728 -9.577 1.00 . A A . 45 GLN OE1 1 1
2 2081 1 1 46 PRO C C 6.854 1.672 -9.170 1.00 . A A . 46 PRO C 1 1
2 2082 1 1 46 PRO CA C 6.768 2.876 -8.235 1.00 . A A . 46 PRO CA 1 1
2 2083 1 1 46 PRO CB C 7.141 2.474 -6.807 1.00 . A A . 46 PRO CB 1 1
2 2084 1 1 46 PRO CD C 5.036 3.600 -6.678 1.00 . A A . 46 PRO CD 1 1
2 2085 1 1 46 PRO CG C 6.329 3.374 -5.943 1.00 . A A . 46 PRO CG 1 1
2 2086 1 1 46 PRO HA H 7.444 3.644 -8.581 1.00 . A A . 46 PRO HA 1 1
2 2087 1 1 46 PRO HB2 H 6.891 1.436 -6.646 1.00 . A A . 46 PRO HB2 1 1
2 2088 1 1 46 PRO HB3 H 8.199 2.626 -6.652 1.00 . A A . 46 PRO HB3 1 1
2 2089 1 1 46 PRO HD2 H 4.293 2.882 -6.361 1.00 . A A . 46 PRO HD2 1 1
2 2090 1 1 46 PRO HD3 H 4.681 4.607 -6.517 1.00 . A A . 46 PRO HD3 1 1
2 2091 1 1 46 PRO HG2 H 6.144 2.901 -4.991 1.00 . A A . 46 PRO HG2 1 1
2 2092 1 1 46 PRO HG3 H 6.847 4.313 -5.803 1.00 . A A . 46 PRO HG3 1 1
2 2093 1 1 46 PRO N N 5.401 3.392 -8.094 1.00 . A A . 46 PRO N 1 1
2 2094 1 1 46 PRO O O 6.042 0.750 -9.091 1.00 . A A . 46 PRO O 1 1
2 2095 1 1 47 GLU C C 8.880 -0.514 -10.384 1.00 . A A . 47 GLU C 1 1
2 2096 1 1 47 GLU CA C 8.051 0.611 -11.009 1.00 . A A . 47 GLU CA 1 1
2 2097 1 1 47 GLU CB C 8.725 1.152 -12.279 1.00 . A A . 47 GLU CB 1 1
2 2098 1 1 47 GLU CD C 10.521 0.863 -14.030 1.00 . A A . 47 GLU CD 1 1
2 2099 1 1 47 GLU CG C 9.997 0.421 -12.678 1.00 . A A . 47 GLU CG 1 1
2 2100 1 1 47 GLU H H 8.455 2.463 -10.065 1.00 . A A . 47 GLU H 1 1
2 2101 1 1 47 GLU HA H 7.080 0.218 -11.270 1.00 . A A . 47 GLU HA 1 1
2 2102 1 1 47 GLU HB2 H 8.025 1.078 -13.098 1.00 . A A . 47 GLU HB2 1 1
2 2103 1 1 47 GLU HB3 H 8.969 2.192 -12.123 1.00 . A A . 47 GLU HB3 1 1
2 2104 1 1 47 GLU HG2 H 10.756 0.616 -11.935 1.00 . A A . 47 GLU HG2 1 1
2 2105 1 1 47 GLU HG3 H 9.793 -0.639 -12.714 1.00 . A A . 47 GLU HG3 1 1
2 2106 1 1 47 GLU N N 7.847 1.695 -10.055 1.00 . A A . 47 GLU N 1 1
2 2107 1 1 47 GLU O O 8.533 -1.688 -10.500 1.00 . A A . 47 GLU O 1 1
2 2108 1 1 47 GLU OE1 O 10.048 0.327 -15.054 1.00 . A A . 47 GLU OE1 1 1
2 2109 1 1 47 GLU OE2 O 11.407 1.742 -14.065 1.00 . A A . 47 GLU OE2 1 1
2 2110 1 1 48 ASN C C 10.107 -1.929 -8.031 1.00 . A A . 48 ASN C 1 1
2 2111 1 1 48 ASN CA C 10.861 -1.113 -9.086 1.00 . A A . 48 ASN CA 1 1
2 2112 1 1 48 ASN CB C 12.042 -0.387 -8.434 1.00 . A A . 48 ASN CB 1 1
2 2113 1 1 48 ASN CG C 13.246 -1.286 -8.227 1.00 . A A . 48 ASN CG 1 1
2 2114 1 1 48 ASN H H 10.241 0.802 -9.744 1.00 . A A . 48 ASN H 1 1
2 2115 1 1 48 ASN HA H 11.237 -1.784 -9.843 1.00 . A A . 48 ASN HA 1 1
2 2116 1 1 48 ASN HB2 H 12.339 0.439 -9.063 1.00 . A A . 48 ASN HB2 1 1
2 2117 1 1 48 ASN HB3 H 11.732 -0.004 -7.471 1.00 . A A . 48 ASN HB3 1 1
2 2118 1 1 48 ASN HD21 H 14.465 0.278 -8.375 1.00 . A A . 48 ASN HD21 1 1
2 2119 1 1 48 ASN HD22 H 15.231 -1.247 -8.105 1.00 . A A . 48 ASN HD22 1 1
2 2120 1 1 48 ASN N N 9.984 -0.144 -9.741 1.00 . A A . 48 ASN N 1 1
2 2121 1 1 48 ASN ND2 N 14.435 -0.691 -8.237 1.00 . A A . 48 ASN ND2 1 1
2 2122 1 1 48 ASN O O 10.643 -2.891 -7.482 1.00 . A A . 48 ASN O 1 1
2 2123 1 1 48 ASN OD1 O 13.113 -2.498 -8.061 1.00 . A A . 48 ASN OD1 1 1
2 2124 1 1 49 LEU C C 6.616 -2.440 -7.312 1.00 . A A . 49 LEU C 1 1
2 2125 1 1 49 LEU CA C 8.034 -2.240 -6.788 1.00 . A A . 49 LEU CA 1 1
2 2126 1 1 49 LEU CB C 7.995 -1.449 -5.477 1.00 . A A . 49 LEU CB 1 1
2 2127 1 1 49 LEU CD1 C 8.794 -3.421 -4.148 1.00 . A A . 49 LEU CD1 1 1
2 2128 1 1 49 LEU CD2 C 10.398 -1.600 -4.757 1.00 . A A . 49 LEU CD2 1 1
2 2129 1 1 49 LEU CG C 8.960 -1.928 -4.386 1.00 . A A . 49 LEU CG 1 1
2 2130 1 1 49 LEU H H 8.465 -0.824 -8.288 1.00 . A A . 49 LEU H 1 1
2 2131 1 1 49 LEU HA H 8.476 -3.207 -6.605 1.00 . A A . 49 LEU HA 1 1
2 2132 1 1 49 LEU HB2 H 8.222 -0.417 -5.700 1.00 . A A . 49 LEU HB2 1 1
2 2133 1 1 49 LEU HB3 H 6.991 -1.499 -5.082 1.00 . A A . 49 LEU HB3 1 1
2 2134 1 1 49 LEU HD11 H 7.782 -3.625 -3.833 1.00 . A A . 49 LEU HD11 1 1
2 2135 1 1 49 LEU HD12 H 9.481 -3.741 -3.380 1.00 . A A . 49 LEU HD12 1 1
2 2136 1 1 49 LEU HD13 H 9.000 -3.955 -5.063 1.00 . A A . 49 LEU HD13 1 1
2 2137 1 1 49 LEU HD21 H 11.018 -1.660 -3.874 1.00 . A A . 49 LEU HD21 1 1
2 2138 1 1 49 LEU HD22 H 10.447 -0.602 -5.165 1.00 . A A . 49 LEU HD22 1 1
2 2139 1 1 49 LEU HD23 H 10.751 -2.308 -5.490 1.00 . A A . 49 LEU HD23 1 1
2 2140 1 1 49 LEU HG H 8.728 -1.417 -3.462 1.00 . A A . 49 LEU HG 1 1
2 2141 1 1 49 LEU N N 8.855 -1.555 -7.774 1.00 . A A . 49 LEU N 1 1
2 2142 1 1 49 LEU O O 5.693 -2.711 -6.543 1.00 . A A . 49 LEU O 1 1
2 2143 1 1 50 ARG C C 4.656 -3.909 -9.070 1.00 . A A . 50 ARG C 1 1
2 2144 1 1 50 ARG CA C 5.144 -2.478 -9.246 1.00 . A A . 50 ARG CA 1 1
2 2145 1 1 50 ARG CB C 5.207 -2.123 -10.732 1.00 . A A . 50 ARG CB 1 1
2 2146 1 1 50 ARG CD C 5.936 -2.771 -13.046 1.00 . A A . 50 ARG CD 1 1
2 2147 1 1 50 ARG CG C 5.978 -3.131 -11.571 1.00 . A A . 50 ARG CG 1 1
2 2148 1 1 50 ARG CZ C 6.166 -4.092 -15.108 1.00 . A A . 50 ARG CZ 1 1
2 2149 1 1 50 ARG H H 7.225 -2.116 -9.188 1.00 . A A . 50 ARG H 1 1
2 2150 1 1 50 ARG HA H 4.454 -1.810 -8.752 1.00 . A A . 50 ARG HA 1 1
2 2151 1 1 50 ARG HB2 H 4.201 -2.062 -11.119 1.00 . A A . 50 ARG HB2 1 1
2 2152 1 1 50 ARG HB3 H 5.683 -1.159 -10.839 1.00 . A A . 50 ARG HB3 1 1
2 2153 1 1 50 ARG HD2 H 4.906 -2.662 -13.349 1.00 . A A . 50 ARG HD2 1 1
2 2154 1 1 50 ARG HD3 H 6.453 -1.833 -13.189 1.00 . A A . 50 ARG HD3 1 1
2 2155 1 1 50 ARG HE H 7.334 -4.274 -13.499 1.00 . A A . 50 ARG HE 1 1
2 2156 1 1 50 ARG HG2 H 7.006 -3.148 -11.243 1.00 . A A . 50 ARG HG2 1 1
2 2157 1 1 50 ARG HG3 H 5.538 -4.107 -11.435 1.00 . A A . 50 ARG HG3 1 1
2 2158 1 1 50 ARG HH11 H 4.653 -2.752 -15.124 1.00 . A A . 50 ARG HH11 1 1
2 2159 1 1 50 ARG HH12 H 4.832 -3.688 -16.571 1.00 . A A . 50 ARG HH12 1 1
2 2160 1 1 50 ARG HH21 H 7.576 -5.510 -15.400 1.00 . A A . 50 ARG HH21 1 1
2 2161 1 1 50 ARG HH22 H 6.492 -5.256 -16.727 1.00 . A A . 50 ARG HH22 1 1
2 2162 1 1 50 ARG N N 6.450 -2.313 -8.625 1.00 . A A . 50 ARG N 1 1
2 2163 1 1 50 ARG NE N 6.569 -3.791 -13.878 1.00 . A A . 50 ARG NE 1 1
2 2164 1 1 50 ARG NH1 N 5.132 -3.458 -15.646 1.00 . A A . 50 ARG NH1 1 1
2 2165 1 1 50 ARG NH2 N 6.797 -5.030 -15.803 1.00 . A A . 50 ARG NH2 1 1
2 2166 1 1 50 ARG O O 3.455 -4.179 -9.126 1.00 . A A . 50 ARG O 1 1
2 2167 1 1 51 THR C C 4.555 -6.414 -7.330 1.00 . A A . 51 THR C 1 1
2 2168 1 1 51 THR CA C 5.269 -6.225 -8.661 1.00 . A A . 51 THR CA 1 1
2 2169 1 1 51 THR CB C 6.531 -7.108 -8.689 1.00 . A A . 51 THR CB 1 1
2 2170 1 1 51 THR CG2 C 6.167 -8.574 -8.523 1.00 . A A . 51 THR CG2 1 1
2 2171 1 1 51 THR H H 6.536 -4.540 -8.819 1.00 . A A . 51 THR H 1 1
2 2172 1 1 51 THR HA H 4.614 -6.534 -9.462 1.00 . A A . 51 THR HA 1 1
2 2173 1 1 51 THR HB H 7.174 -6.817 -7.871 1.00 . A A . 51 THR HB 1 1
2 2174 1 1 51 THR HG1 H 6.603 -6.861 -10.645 1.00 . A A . 51 THR HG1 1 1
2 2175 1 1 51 THR HG21 H 7.060 -9.177 -8.607 1.00 . A A . 51 THR HG21 1 1
2 2176 1 1 51 THR HG22 H 5.466 -8.860 -9.292 1.00 . A A . 51 THR HG22 1 1
2 2177 1 1 51 THR HG23 H 5.721 -8.727 -7.552 1.00 . A A . 51 THR HG23 1 1
2 2178 1 1 51 THR N N 5.598 -4.821 -8.857 1.00 . A A . 51 THR N 1 1
2 2179 1 1 51 THR O O 3.570 -7.136 -7.237 1.00 . A A . 51 THR O 1 1
2 2180 1 1 51 THR OG1 O 7.234 -6.922 -9.925 1.00 . A A . 51 THR OG1 1 1
2 2181 1 1 52 TYR C C 3.087 -5.208 -4.968 1.00 . A A . 52 TYR C 1 1
2 2182 1 1 52 TYR CA C 4.487 -5.820 -4.975 1.00 . A A . 52 TYR CA 1 1
2 2183 1 1 52 TYR CB C 5.403 -5.079 -4.000 1.00 . A A . 52 TYR CB 1 1
2 2184 1 1 52 TYR CD1 C 4.836 -6.590 -2.063 1.00 . A A . 52 TYR CD1 1 1
2 2185 1 1 52 TYR CD2 C 5.009 -4.251 -1.653 1.00 . A A . 52 TYR CD2 1 1
2 2186 1 1 52 TYR CE1 C 4.530 -6.806 -0.737 1.00 . A A . 52 TYR CE1 1 1
2 2187 1 1 52 TYR CE2 C 4.703 -4.458 -0.324 1.00 . A A . 52 TYR CE2 1 1
2 2188 1 1 52 TYR CG C 5.082 -5.313 -2.544 1.00 . A A . 52 TYR CG 1 1
2 2189 1 1 52 TYR CZ C 4.519 -5.746 0.141 1.00 . A A . 52 TYR CZ 1 1
2 2190 1 1 52 TYR H H 5.862 -5.199 -6.437 1.00 . A A . 52 TYR H 1 1
2 2191 1 1 52 TYR HA H 4.421 -6.859 -4.685 1.00 . A A . 52 TYR HA 1 1
2 2192 1 1 52 TYR HB2 H 6.420 -5.402 -4.165 1.00 . A A . 52 TYR HB2 1 1
2 2193 1 1 52 TYR HB3 H 5.336 -4.017 -4.192 1.00 . A A . 52 TYR HB3 1 1
2 2194 1 1 52 TYR HD1 H 4.891 -7.429 -2.743 1.00 . A A . 52 TYR HD1 1 1
2 2195 1 1 52 TYR HD2 H 5.198 -3.251 -2.012 1.00 . A A . 52 TYR HD2 1 1
2 2196 1 1 52 TYR HE1 H 4.340 -7.807 -0.386 1.00 . A A . 52 TYR HE1 1 1
2 2197 1 1 52 TYR HE2 H 4.650 -3.619 0.349 1.00 . A A . 52 TYR HE2 1 1
2 2198 1 1 52 TYR HH H 4.664 -6.692 1.786 1.00 . A A . 52 TYR HH 1 1
2 2199 1 1 52 TYR N N 5.066 -5.750 -6.303 1.00 . A A . 52 TYR N 1 1
2 2200 1 1 52 TYR O O 2.152 -5.768 -4.398 1.00 . A A . 52 TYR O 1 1
2 2201 1 1 52 TYR OH O 4.157 -5.948 1.455 1.00 . A A . 52 TYR OH 1 1
2 2202 1 1 53 PHE C C 0.580 -4.206 -6.266 1.00 . A A . 53 PHE C 1 1
2 2203 1 1 53 PHE CA C 1.692 -3.334 -5.693 1.00 . A A . 53 PHE CA 1 1
2 2204 1 1 53 PHE CB C 1.874 -2.044 -6.510 1.00 . A A . 53 PHE CB 1 1
2 2205 1 1 53 PHE CD1 C 0.466 -2.232 -8.587 1.00 . A A . 53 PHE CD1 1 1
2 2206 1 1 53 PHE CD2 C -0.191 -0.655 -6.920 1.00 . A A . 53 PHE CD2 1 1
2 2207 1 1 53 PHE CE1 C -0.622 -1.869 -9.362 1.00 . A A . 53 PHE CE1 1 1
2 2208 1 1 53 PHE CE2 C -1.278 -0.291 -7.691 1.00 . A A . 53 PHE CE2 1 1
2 2209 1 1 53 PHE CG C 0.697 -1.628 -7.359 1.00 . A A . 53 PHE CG 1 1
2 2210 1 1 53 PHE CZ C -1.452 -0.821 -8.934 1.00 . A A . 53 PHE CZ 1 1
2 2211 1 1 53 PHE H H 3.764 -3.645 -5.997 1.00 . A A . 53 PHE H 1 1
2 2212 1 1 53 PHE HA H 1.414 -3.058 -4.686 1.00 . A A . 53 PHE HA 1 1
2 2213 1 1 53 PHE HB2 H 2.066 -1.238 -5.823 1.00 . A A . 53 PHE HB2 1 1
2 2214 1 1 53 PHE HB3 H 2.728 -2.161 -7.163 1.00 . A A . 53 PHE HB3 1 1
2 2215 1 1 53 PHE HD1 H 1.148 -2.992 -8.938 1.00 . A A . 53 PHE HD1 1 1
2 2216 1 1 53 PHE HD2 H -0.022 -0.176 -5.967 1.00 . A A . 53 PHE HD2 1 1
2 2217 1 1 53 PHE HE1 H -0.789 -2.346 -10.321 1.00 . A A . 53 PHE HE1 1 1
2 2218 1 1 53 PHE HE2 H -1.961 0.468 -7.337 1.00 . A A . 53 PHE HE2 1 1
2 2219 1 1 53 PHE HZ H -2.286 -0.509 -9.546 1.00 . A A . 53 PHE HZ 1 1
2 2220 1 1 53 PHE N N 2.964 -4.048 -5.606 1.00 . A A . 53 PHE N 1 1
2 2221 1 1 53 PHE O O -0.532 -4.201 -5.749 1.00 . A A . 53 PHE O 1 1
2 2222 1 1 54 MET C C -0.450 -7.012 -7.048 1.00 . A A . 54 MET C 1 1
2 2223 1 1 54 MET CA C -0.141 -5.814 -7.942 1.00 . A A . 54 MET CA 1 1
2 2224 1 1 54 MET CB C 0.302 -6.283 -9.332 1.00 . A A . 54 MET CB 1 1
2 2225 1 1 54 MET CE C 2.211 -6.046 -11.873 1.00 . A A . 54 MET CE 1 1
2 2226 1 1 54 MET CG C 1.632 -7.015 -9.341 1.00 . A A . 54 MET CG 1 1
2 2227 1 1 54 MET H H 1.777 -4.936 -7.706 1.00 . A A . 54 MET H 1 1
2 2228 1 1 54 MET HA H -1.041 -5.227 -8.046 1.00 . A A . 54 MET HA 1 1
2 2229 1 1 54 MET HB2 H -0.450 -6.948 -9.728 1.00 . A A . 54 MET HB2 1 1
2 2230 1 1 54 MET HB3 H 0.384 -5.423 -9.978 1.00 . A A . 54 MET HB3 1 1
2 2231 1 1 54 MET HE1 H 1.247 -5.560 -11.882 1.00 . A A . 54 MET HE1 1 1
2 2232 1 1 54 MET HE2 H 2.527 -6.236 -12.889 1.00 . A A . 54 MET HE2 1 1
2 2233 1 1 54 MET HE3 H 2.932 -5.405 -11.387 1.00 . A A . 54 MET HE3 1 1
2 2234 1 1 54 MET HG2 H 2.399 -6.343 -8.985 1.00 . A A . 54 MET HG2 1 1
2 2235 1 1 54 MET HG3 H 1.565 -7.865 -8.679 1.00 . A A . 54 MET HG3 1 1
2 2236 1 1 54 MET N N 0.872 -4.955 -7.330 1.00 . A A . 54 MET N 1 1
2 2237 1 1 54 MET O O -1.599 -7.435 -6.938 1.00 . A A . 54 MET O 1 1
2 2238 1 1 54 MET SD S 2.095 -7.595 -10.984 1.00 . A A . 54 MET SD 1 1
2 2239 1 1 55 GLU C C -0.571 -8.335 -4.432 1.00 . A A . 55 GLU C 1 1
2 2240 1 1 55 GLU CA C 0.419 -8.695 -5.521 1.00 . A A . 55 GLU CA 1 1
2 2241 1 1 55 GLU CB C 1.762 -9.089 -4.909 1.00 . A A . 55 GLU CB 1 1
2 2242 1 1 55 GLU CD C 2.348 -11.017 -6.429 1.00 . A A . 55 GLU CD 1 1
2 2243 1 1 55 GLU CG C 2.742 -9.643 -5.924 1.00 . A A . 55 GLU CG 1 1
2 2244 1 1 55 GLU H H 1.479 -7.214 -6.588 1.00 . A A . 55 GLU H 1 1
2 2245 1 1 55 GLU HA H 0.031 -9.525 -6.093 1.00 . A A . 55 GLU HA 1 1
2 2246 1 1 55 GLU HB2 H 2.205 -8.215 -4.450 1.00 . A A . 55 GLU HB2 1 1
2 2247 1 1 55 GLU HB3 H 1.598 -9.837 -4.150 1.00 . A A . 55 GLU HB3 1 1
2 2248 1 1 55 GLU HG2 H 2.779 -8.966 -6.764 1.00 . A A . 55 GLU HG2 1 1
2 2249 1 1 55 GLU HG3 H 3.720 -9.706 -5.467 1.00 . A A . 55 GLU HG3 1 1
2 2250 1 1 55 GLU N N 0.585 -7.563 -6.423 1.00 . A A . 55 GLU N 1 1
2 2251 1 1 55 GLU O O -1.583 -9.008 -4.245 1.00 . A A . 55 GLU O 1 1
2 2252 1 1 55 GLU OE1 O 1.586 -11.091 -7.415 1.00 . A A . 55 GLU OE1 1 1
2 2253 1 1 55 GLU OE2 O 2.800 -12.019 -5.836 1.00 . A A . 55 GLU OE2 1 1
2 2254 1 1 56 ARG C C -2.464 -6.353 -3.281 1.00 . A A . 56 ARG C 1 1
2 2255 1 1 56 ARG CA C -1.145 -6.789 -2.664 1.00 . A A . 56 ARG CA 1 1
2 2256 1 1 56 ARG CB C -0.500 -5.619 -1.918 1.00 . A A . 56 ARG CB 1 1
2 2257 1 1 56 ARG CD C -1.202 -5.899 0.485 1.00 . A A . 56 ARG CD 1 1
2 2258 1 1 56 ARG CG C -1.348 -5.068 -0.781 1.00 . A A . 56 ARG CG 1 1
2 2259 1 1 56 ARG CZ C -1.989 -8.044 1.397 1.00 . A A . 56 ARG CZ 1 1
2 2260 1 1 56 ARG H H 0.565 -6.780 -3.896 1.00 . A A . 56 ARG H 1 1
2 2261 1 1 56 ARG HA H -1.324 -7.602 -1.976 1.00 . A A . 56 ARG HA 1 1
2 2262 1 1 56 ARG HB2 H 0.442 -5.947 -1.505 1.00 . A A . 56 ARG HB2 1 1
2 2263 1 1 56 ARG HB3 H -0.317 -4.818 -2.618 1.00 . A A . 56 ARG HB3 1 1
2 2264 1 1 56 ARG HD2 H -0.151 -6.064 0.671 1.00 . A A . 56 ARG HD2 1 1
2 2265 1 1 56 ARG HD3 H -1.627 -5.347 1.311 1.00 . A A . 56 ARG HD3 1 1
2 2266 1 1 56 ARG HE H -2.256 -7.437 -0.486 1.00 . A A . 56 ARG HE 1 1
2 2267 1 1 56 ARG HG2 H -1.038 -4.056 -0.571 1.00 . A A . 56 ARG HG2 1 1
2 2268 1 1 56 ARG HG3 H -2.386 -5.071 -1.084 1.00 . A A . 56 ARG HG3 1 1
2 2269 1 1 56 ARG HH11 H -1.014 -6.869 2.722 1.00 . A A . 56 ARG HH11 1 1
2 2270 1 1 56 ARG HH12 H -1.574 -8.384 3.345 1.00 . A A . 56 ARG HH12 1 1
2 2271 1 1 56 ARG HH21 H -2.998 -9.433 0.332 1.00 . A A . 56 ARG HH21 1 1
2 2272 1 1 56 ARG HH22 H -2.699 -9.842 1.988 1.00 . A A . 56 ARG HH22 1 1
2 2273 1 1 56 ARG N N -0.267 -7.263 -3.713 1.00 . A A . 56 ARG N 1 1
2 2274 1 1 56 ARG NE N -1.873 -7.191 0.382 1.00 . A A . 56 ARG NE 1 1
2 2275 1 1 56 ARG NH1 N -1.484 -7.741 2.586 1.00 . A A . 56 ARG NH1 1 1
2 2276 1 1 56 ARG NH2 N -2.614 -9.201 1.225 1.00 . A A . 56 ARG NH2 1 1
2 2277 1 1 56 ARG O O -3.522 -6.544 -2.701 1.00 . A A . 56 ARG O 1 1
2 2278 1 1 57 LEU C C -4.620 -6.396 -5.322 1.00 . A A . 57 LEU C 1 1
2 2279 1 1 57 LEU CA C -3.563 -5.304 -5.192 1.00 . A A . 57 LEU CA 1 1
2 2280 1 1 57 LEU CB C -3.192 -4.789 -6.584 1.00 . A A . 57 LEU CB 1 1
2 2281 1 1 57 LEU CD1 C -5.196 -3.328 -6.972 1.00 . A A . 57 LEU CD1 1 1
2 2282 1 1 57 LEU CD2 C -3.901 -4.217 -8.920 1.00 . A A . 57 LEU CD2 1 1
2 2283 1 1 57 LEU CG C -4.379 -4.497 -7.502 1.00 . A A . 57 LEU CG 1 1
2 2284 1 1 57 LEU H H -1.498 -5.650 -4.884 1.00 . A A . 57 LEU H 1 1
2 2285 1 1 57 LEU HA H -3.982 -4.488 -4.623 1.00 . A A . 57 LEU HA 1 1
2 2286 1 1 57 LEU HB2 H -2.622 -3.878 -6.466 1.00 . A A . 57 LEU HB2 1 1
2 2287 1 1 57 LEU HB3 H -2.566 -5.525 -7.063 1.00 . A A . 57 LEU HB3 1 1
2 2288 1 1 57 LEU HD11 H -4.568 -2.453 -6.903 1.00 . A A . 57 LEU HD11 1 1
2 2289 1 1 57 LEU HD12 H -5.580 -3.573 -5.993 1.00 . A A . 57 LEU HD12 1 1
2 2290 1 1 57 LEU HD13 H -6.018 -3.130 -7.642 1.00 . A A . 57 LEU HD13 1 1
2 2291 1 1 57 LEU HD21 H -3.355 -5.073 -9.291 1.00 . A A . 57 LEU HD21 1 1
2 2292 1 1 57 LEU HD22 H -3.257 -3.351 -8.918 1.00 . A A . 57 LEU HD22 1 1
2 2293 1 1 57 LEU HD23 H -4.754 -4.031 -9.556 1.00 . A A . 57 LEU HD23 1 1
2 2294 1 1 57 LEU HG H -5.020 -5.367 -7.529 1.00 . A A . 57 LEU HG 1 1
2 2295 1 1 57 LEU N N -2.381 -5.775 -4.478 1.00 . A A . 57 LEU N 1 1
2 2296 1 1 57 LEU O O -5.779 -6.177 -4.985 1.00 . A A . 57 LEU O 1 1
2 2297 1 1 58 ARG C C -5.606 -9.270 -4.669 1.00 . A A . 58 ARG C 1 1
2 2298 1 1 58 ARG CA C -5.159 -8.664 -5.998 1.00 . A A . 58 ARG CA 1 1
2 2299 1 1 58 ARG CB C -4.546 -9.750 -6.890 1.00 . A A . 58 ARG CB 1 1
2 2300 1 1 58 ARG CD C -3.075 -11.775 -7.082 1.00 . A A . 58 ARG CD 1 1
2 2301 1 1 58 ARG CG C -3.588 -10.682 -6.164 1.00 . A A . 58 ARG CG 1 1
2 2302 1 1 58 ARG CZ C -1.247 -11.976 -8.716 1.00 . A A . 58 ARG CZ 1 1
2 2303 1 1 58 ARG H H -3.273 -7.701 -6.035 1.00 . A A . 58 ARG H 1 1
2 2304 1 1 58 ARG HA H -6.028 -8.261 -6.497 1.00 . A A . 58 ARG HA 1 1
2 2305 1 1 58 ARG HB2 H -5.344 -10.346 -7.307 1.00 . A A . 58 ARG HB2 1 1
2 2306 1 1 58 ARG HB3 H -4.008 -9.273 -7.696 1.00 . A A . 58 ARG HB3 1 1
2 2307 1 1 58 ARG HD2 H -2.535 -12.500 -6.493 1.00 . A A . 58 ARG HD2 1 1
2 2308 1 1 58 ARG HD3 H -3.920 -12.253 -7.552 1.00 . A A . 58 ARG HD3 1 1
2 2309 1 1 58 ARG HE H -2.308 -10.318 -8.390 1.00 . A A . 58 ARG HE 1 1
2 2310 1 1 58 ARG HG2 H -2.751 -10.110 -5.797 1.00 . A A . 58 ARG HG2 1 1
2 2311 1 1 58 ARG HG3 H -4.107 -11.138 -5.333 1.00 . A A . 58 ARG HG3 1 1
2 2312 1 1 58 ARG HH11 H -1.622 -13.654 -7.655 1.00 . A A . 58 ARG HH11 1 1
2 2313 1 1 58 ARG HH12 H -0.345 -13.781 -8.817 1.00 . A A . 58 ARG HH12 1 1
2 2314 1 1 58 ARG HH21 H -0.629 -10.479 -9.925 1.00 . A A . 58 ARG HH21 1 1
2 2315 1 1 58 ARG HH22 H 0.218 -11.978 -10.109 1.00 . A A . 58 ARG HH22 1 1
2 2316 1 1 58 ARG N N -4.219 -7.567 -5.807 1.00 . A A . 58 ARG N 1 1
2 2317 1 1 58 ARG NE N -2.190 -11.252 -8.119 1.00 . A A . 58 ARG NE 1 1
2 2318 1 1 58 ARG NH1 N -1.056 -13.242 -8.368 1.00 . A A . 58 ARG NH1 1 1
2 2319 1 1 58 ARG NH2 N -0.491 -11.433 -9.662 1.00 . A A . 58 ARG NH2 1 1
2 2320 1 1 58 ARG O O -6.781 -9.585 -4.494 1.00 . A A . 58 ARG O 1 1
2 2321 1 1 59 HIS C C -5.800 -9.063 -1.545 1.00 . A A . 59 HIS C 1 1
2 2322 1 1 59 HIS CA C -4.996 -10.010 -2.430 1.00 . A A . 59 HIS CA 1 1
2 2323 1 1 59 HIS CB C -3.721 -10.459 -1.710 1.00 . A A . 59 HIS CB 1 1
2 2324 1 1 59 HIS CD2 C -2.213 -11.933 -3.228 1.00 . A A . 59 HIS CD2 1 1
2 2325 1 1 59 HIS CE1 C -2.810 -13.898 -2.460 1.00 . A A . 59 HIS CE1 1 1
2 2326 1 1 59 HIS CG C -3.134 -11.727 -2.257 1.00 . A A . 59 HIS CG 1 1
2 2327 1 1 59 HIS H H -3.757 -9.087 -3.909 1.00 . A A . 59 HIS H 1 1
2 2328 1 1 59 HIS HA H -5.608 -10.876 -2.626 1.00 . A A . 59 HIS HA 1 1
2 2329 1 1 59 HIS HB2 H -2.973 -9.686 -1.796 1.00 . A A . 59 HIS HB2 1 1
2 2330 1 1 59 HIS HB3 H -3.944 -10.621 -0.665 1.00 . A A . 59 HIS HB3 1 1
2 2331 1 1 59 HIS HD1 H -4.139 -13.165 -1.089 1.00 . A A . 59 HIS HD1 1 1
2 2332 1 1 59 HIS HD2 H -1.715 -11.171 -3.810 1.00 . A A . 59 HIS HD2 1 1
2 2333 1 1 59 HIS HE1 H -2.881 -14.965 -2.312 1.00 . A A . 59 HIS HE1 1 1
2 2334 1 1 59 HIS HE2 H -1.515 -13.739 -4.038 1.00 . A A . 59 HIS HE2 1 1
2 2335 1 1 59 HIS N N -4.672 -9.411 -3.727 1.00 . A A . 59 HIS N 1 1
2 2336 1 1 59 HIS ND1 N -3.488 -12.979 -1.797 1.00 . A A . 59 HIS ND1 1 1
2 2337 1 1 59 HIS NE2 N -2.029 -13.290 -3.336 1.00 . A A . 59 HIS NE2 1 1
2 2338 1 1 59 HIS O O -6.865 -9.421 -1.041 1.00 . A A . 59 HIS O 1 1
2 2339 1 1 60 TYR C C -7.402 -6.696 -1.116 1.00 . A A . 60 TYR C 1 1
2 2340 1 1 60 TYR CA C -6.004 -6.898 -0.525 1.00 . A A . 60 TYR CA 1 1
2 2341 1 1 60 TYR CB C -5.208 -5.598 -0.427 1.00 . A A . 60 TYR CB 1 1
2 2342 1 1 60 TYR CD1 C -6.780 -3.694 -0.722 1.00 . A A . 60 TYR CD1 1 1
2 2343 1 1 60 TYR CD2 C -5.325 -4.225 -2.515 1.00 . A A . 60 TYR CD2 1 1
2 2344 1 1 60 TYR CE1 C -7.321 -2.675 -1.455 1.00 . A A . 60 TYR CE1 1 1
2 2345 1 1 60 TYR CE2 C -5.857 -3.207 -3.260 1.00 . A A . 60 TYR CE2 1 1
2 2346 1 1 60 TYR CG C -5.778 -4.481 -1.237 1.00 . A A . 60 TYR CG 1 1
2 2347 1 1 60 TYR CZ C -6.857 -2.433 -2.729 1.00 . A A . 60 TYR CZ 1 1
2 2348 1 1 60 TYR H H -4.430 -7.631 -1.730 1.00 . A A . 60 TYR H 1 1
2 2349 1 1 60 TYR HA H -6.119 -7.303 0.459 1.00 . A A . 60 TYR HA 1 1
2 2350 1 1 60 TYR HB2 H -5.184 -5.276 0.603 1.00 . A A . 60 TYR HB2 1 1
2 2351 1 1 60 TYR HB3 H -4.199 -5.774 -0.767 1.00 . A A . 60 TYR HB3 1 1
2 2352 1 1 60 TYR HD1 H -7.139 -3.888 0.276 1.00 . A A . 60 TYR HD1 1 1
2 2353 1 1 60 TYR HD2 H -4.539 -4.836 -2.924 1.00 . A A . 60 TYR HD2 1 1
2 2354 1 1 60 TYR HE1 H -8.102 -2.075 -1.031 1.00 . A A . 60 TYR HE1 1 1
2 2355 1 1 60 TYR HE2 H -5.492 -3.025 -4.255 1.00 . A A . 60 TYR HE2 1 1
2 2356 1 1 60 TYR HH H -7.503 -0.642 -2.910 1.00 . A A . 60 TYR HH 1 1
2 2357 1 1 60 TYR N N -5.290 -7.866 -1.334 1.00 . A A . 60 TYR N 1 1
2 2358 1 1 60 TYR O O -8.374 -6.500 -0.387 1.00 . A A . 60 TYR O 1 1
2 2359 1 1 60 TYR OH O -7.386 -1.413 -3.467 1.00 . A A . 60 TYR OH 1 1
2 2360 1 1 61 ARG C C -9.677 -7.778 -2.728 1.00 . A A . 61 ARG C 1 1
2 2361 1 1 61 ARG CA C -8.770 -6.621 -3.134 1.00 . A A . 61 ARG CA 1 1
2 2362 1 1 61 ARG CB C -8.585 -6.607 -4.653 1.00 . A A . 61 ARG CB 1 1
2 2363 1 1 61 ARG CD C -9.636 -6.352 -6.925 1.00 . A A . 61 ARG CD 1 1
2 2364 1 1 61 ARG CG C -9.879 -6.397 -5.424 1.00 . A A . 61 ARG CG 1 1
2 2365 1 1 61 ARG CZ C -10.918 -5.990 -8.995 1.00 . A A . 61 ARG CZ 1 1
2 2366 1 1 61 ARG H H -6.655 -6.788 -2.966 1.00 . A A . 61 ARG H 1 1
2 2367 1 1 61 ARG HA H -9.228 -5.693 -2.823 1.00 . A A . 61 ARG HA 1 1
2 2368 1 1 61 ARG HB2 H -7.905 -5.810 -4.913 1.00 . A A . 61 ARG HB2 1 1
2 2369 1 1 61 ARG HB3 H -8.156 -7.550 -4.961 1.00 . A A . 61 ARG HB3 1 1
2 2370 1 1 61 ARG HD2 H -8.914 -5.575 -7.135 1.00 . A A . 61 ARG HD2 1 1
2 2371 1 1 61 ARG HD3 H -9.238 -7.306 -7.240 1.00 . A A . 61 ARG HD3 1 1
2 2372 1 1 61 ARG HE H -11.686 -5.953 -7.156 1.00 . A A . 61 ARG HE 1 1
2 2373 1 1 61 ARG HG2 H -10.552 -7.212 -5.204 1.00 . A A . 61 ARG HG2 1 1
2 2374 1 1 61 ARG HG3 H -10.326 -5.465 -5.112 1.00 . A A . 61 ARG HG3 1 1
2 2375 1 1 61 ARG HH11 H -8.943 -6.330 -9.275 1.00 . A A . 61 ARG HH11 1 1
2 2376 1 1 61 ARG HH12 H -9.866 -6.080 -10.719 1.00 . A A . 61 ARG HH12 1 1
2 2377 1 1 61 ARG HH21 H -12.903 -5.625 -9.051 1.00 . A A . 61 ARG HH21 1 1
2 2378 1 1 61 ARG HH22 H -12.116 -5.682 -10.592 1.00 . A A . 61 ARG HH22 1 1
2 2379 1 1 61 ARG N N -7.486 -6.741 -2.447 1.00 . A A . 61 ARG N 1 1
2 2380 1 1 61 ARG NE N -10.861 -6.077 -7.669 1.00 . A A . 61 ARG NE 1 1
2 2381 1 1 61 ARG NH1 N -9.819 -6.146 -9.722 1.00 . A A . 61 ARG NH1 1 1
2 2382 1 1 61 ARG NH2 N -12.075 -5.745 -9.595 1.00 . A A . 61 ARG NH2 1 1
2 2383 1 1 61 ARG O O -10.900 -7.651 -2.716 1.00 . A A . 61 ARG O 1 1
2 2384 1 1 62 GLN C C -10.596 -9.712 -0.720 1.00 . A A . 62 GLN C 1 1
2 2385 1 1 62 GLN CA C -9.807 -10.081 -1.956 1.00 . A A . 62 GLN CA 1 1
2 2386 1 1 62 GLN CB C -8.891 -11.265 -1.657 1.00 . A A . 62 GLN CB 1 1
2 2387 1 1 62 GLN CD C -7.309 -12.977 -2.630 1.00 . A A . 62 GLN CD 1 1
2 2388 1 1 62 GLN CG C -8.101 -11.707 -2.864 1.00 . A A . 62 GLN CG 1 1
2 2389 1 1 62 GLN H H -8.077 -8.917 -2.417 1.00 . A A . 62 GLN H 1 1
2 2390 1 1 62 GLN HA H -10.496 -10.349 -2.743 1.00 . A A . 62 GLN HA 1 1
2 2391 1 1 62 GLN HB2 H -8.199 -10.991 -0.875 1.00 . A A . 62 GLN HB2 1 1
2 2392 1 1 62 GLN HB3 H -9.491 -12.098 -1.320 1.00 . A A . 62 GLN HB3 1 1
2 2393 1 1 62 GLN HE21 H -5.926 -12.371 -3.922 1.00 . A A . 62 GLN HE21 1 1
2 2394 1 1 62 GLN HE22 H -5.638 -13.905 -3.185 1.00 . A A . 62 GLN HE22 1 1
2 2395 1 1 62 GLN HG2 H -8.790 -11.869 -3.673 1.00 . A A . 62 GLN HG2 1 1
2 2396 1 1 62 GLN HG3 H -7.415 -10.919 -3.131 1.00 . A A . 62 GLN HG3 1 1
2 2397 1 1 62 GLN N N -9.055 -8.908 -2.392 1.00 . A A . 62 GLN N 1 1
2 2398 1 1 62 GLN NE2 N -6.178 -13.098 -3.315 1.00 . A A . 62 GLN NE2 1 1
2 2399 1 1 62 GLN O O -11.661 -10.270 -0.451 1.00 . A A . 62 GLN O 1 1
2 2400 1 1 62 GLN OE1 O -7.705 -13.838 -1.842 1.00 . A A . 62 GLN OE1 1 1
2 2401 1 1 63 LEU C C -11.772 -7.256 0.840 1.00 . A A . 63 LEU C 1 1
2 2402 1 1 63 LEU CA C -10.719 -8.282 1.225 1.00 . A A . 63 LEU CA 1 1
2 2403 1 1 63 LEU CB C -9.724 -7.671 2.212 1.00 . A A . 63 LEU CB 1 1
2 2404 1 1 63 LEU CD1 C -7.881 -9.372 2.062 1.00 . A A . 63 LEU CD1 1 1
2 2405 1 1 63 LEU CD2 C -8.138 -7.985 4.127 1.00 . A A . 63 LEU CD2 1 1
2 2406 1 1 63 LEU CG C -8.868 -8.678 2.986 1.00 . A A . 63 LEU CG 1 1
2 2407 1 1 63 LEU H H -9.187 -8.379 -0.225 1.00 . A A . 63 LEU H 1 1
2 2408 1 1 63 LEU HA H -11.206 -9.123 1.691 1.00 . A A . 63 LEU HA 1 1
2 2409 1 1 63 LEU HB2 H -9.066 -7.012 1.667 1.00 . A A . 63 LEU HB2 1 1
2 2410 1 1 63 LEU HB3 H -10.283 -7.088 2.925 1.00 . A A . 63 LEU HB3 1 1
2 2411 1 1 63 LEU HD11 H -7.254 -8.633 1.584 1.00 . A A . 63 LEU HD11 1 1
2 2412 1 1 63 LEU HD12 H -8.420 -9.928 1.310 1.00 . A A . 63 LEU HD12 1 1
2 2413 1 1 63 LEU HD13 H -7.264 -10.047 2.636 1.00 . A A . 63 LEU HD13 1 1
2 2414 1 1 63 LEU HD21 H -8.857 -7.503 4.774 1.00 . A A . 63 LEU HD21 1 1
2 2415 1 1 63 LEU HD22 H -7.462 -7.245 3.724 1.00 . A A . 63 LEU HD22 1 1
2 2416 1 1 63 LEU HD23 H -7.578 -8.715 4.692 1.00 . A A . 63 LEU HD23 1 1
2 2417 1 1 63 LEU HG H -9.512 -9.434 3.412 1.00 . A A . 63 LEU HG 1 1
2 2418 1 1 63 LEU N N -10.055 -8.761 0.033 1.00 . A A . 63 LEU N 1 1
2 2419 1 1 63 LEU O O -12.819 -7.170 1.463 1.00 . A A . 63 LEU O 1 1
2 2420 1 1 64 SER C C -13.806 -6.119 -0.878 1.00 . A A . 64 SER C 1 1
2 2421 1 1 64 SER CA C -12.439 -5.478 -0.670 1.00 . A A . 64 SER CA 1 1
2 2422 1 1 64 SER CB C -11.953 -4.837 -1.970 1.00 . A A . 64 SER CB 1 1
2 2423 1 1 64 SER H H -10.636 -6.589 -0.668 1.00 . A A . 64 SER H 1 1
2 2424 1 1 64 SER HA H -12.522 -4.718 0.093 1.00 . A A . 64 SER HA 1 1
2 2425 1 1 64 SER HB2 H -11.031 -4.307 -1.785 1.00 . A A . 64 SER HB2 1 1
2 2426 1 1 64 SER HB3 H -11.784 -5.607 -2.708 1.00 . A A . 64 SER HB3 1 1
2 2427 1 1 64 SER HG H -12.558 -3.032 -2.427 1.00 . A A . 64 SER HG 1 1
2 2428 1 1 64 SER N N -11.492 -6.482 -0.204 1.00 . A A . 64 SER N 1 1
2 2429 1 1 64 SER O O -14.837 -5.461 -0.763 1.00 . A A . 64 SER O 1 1
2 2430 1 1 64 SER OG O -12.911 -3.924 -2.477 1.00 . A A . 64 SER OG 1 1
2 2431 1 1 65 LEU C C -15.452 -8.895 -0.140 1.00 . A A . 65 LEU C 1 1
2 2432 1 1 65 LEU CA C -15.013 -8.165 -1.412 1.00 . A A . 65 LEU CA 1 1
2 2433 1 1 65 LEU CB C -14.811 -9.173 -2.539 1.00 . A A . 65 LEU CB 1 1
2 2434 1 1 65 LEU CD1 C -13.563 -7.641 -4.070 1.00 . A A . 65 LEU CD1 1 1
2 2435 1 1 65 LEU CD2 C -14.746 -9.638 -5.002 1.00 . A A . 65 LEU CD2 1 1
2 2436 1 1 65 LEU CG C -14.761 -8.558 -3.932 1.00 . A A . 65 LEU CG 1 1
2 2437 1 1 65 LEU H H -12.936 -7.852 -1.337 1.00 . A A . 65 LEU H 1 1
2 2438 1 1 65 LEU HA H -15.780 -7.468 -1.706 1.00 . A A . 65 LEU HA 1 1
2 2439 1 1 65 LEU HB2 H -13.884 -9.701 -2.364 1.00 . A A . 65 LEU HB2 1 1
2 2440 1 1 65 LEU HB3 H -15.622 -9.885 -2.513 1.00 . A A . 65 LEU HB3 1 1
2 2441 1 1 65 LEU HD11 H -12.658 -8.201 -3.889 1.00 . A A . 65 LEU HD11 1 1
2 2442 1 1 65 LEU HD12 H -13.646 -6.843 -3.346 1.00 . A A . 65 LEU HD12 1 1
2 2443 1 1 65 LEU HD13 H -13.538 -7.225 -5.066 1.00 . A A . 65 LEU HD13 1 1
2 2444 1 1 65 LEU HD21 H -13.882 -10.271 -4.863 1.00 . A A . 65 LEU HD21 1 1
2 2445 1 1 65 LEU HD22 H -14.703 -9.179 -5.979 1.00 . A A . 65 LEU HD22 1 1
2 2446 1 1 65 LEU HD23 H -15.643 -10.234 -4.925 1.00 . A A . 65 LEU HD23 1 1
2 2447 1 1 65 LEU HG H -15.640 -7.957 -4.069 1.00 . A A . 65 LEU HG 1 1
2 2448 1 1 65 LEU N N -13.793 -7.410 -1.201 1.00 . A A . 65 LEU N 1 1
2 2449 1 1 65 LEU O O -16.592 -8.750 0.301 1.00 . A A . 65 LEU O 1 1
2 2450 1 1 66 GLN C C -15.260 -9.522 2.839 1.00 . A A . 66 GLN C 1 1
2 2451 1 1 66 GLN CA C -14.873 -10.438 1.665 1.00 . A A . 66 GLN CA 1 1
2 2452 1 1 66 GLN CB C -13.702 -11.351 2.065 1.00 . A A . 66 GLN CB 1 1
2 2453 1 1 66 GLN CD C -13.089 -10.670 4.424 1.00 . A A . 66 GLN CD 1 1
2 2454 1 1 66 GLN CG C -12.674 -10.685 2.964 1.00 . A A . 66 GLN CG 1 1
2 2455 1 1 66 GLN H H -13.659 -9.802 0.025 1.00 . A A . 66 GLN H 1 1
2 2456 1 1 66 GLN HA H -15.722 -11.059 1.437 1.00 . A A . 66 GLN HA 1 1
2 2457 1 1 66 GLN HB2 H -14.097 -12.211 2.588 1.00 . A A . 66 GLN HB2 1 1
2 2458 1 1 66 GLN HB3 H -13.202 -11.687 1.170 1.00 . A A . 66 GLN HB3 1 1
2 2459 1 1 66 GLN HE21 H -12.274 -8.873 4.662 1.00 . A A . 66 GLN HE21 1 1
2 2460 1 1 66 GLN HE22 H -13.029 -9.547 6.065 1.00 . A A . 66 GLN HE22 1 1
2 2461 1 1 66 GLN HG2 H -11.738 -11.216 2.876 1.00 . A A . 66 GLN HG2 1 1
2 2462 1 1 66 GLN HG3 H -12.544 -9.668 2.633 1.00 . A A . 66 GLN HG3 1 1
2 2463 1 1 66 GLN N N -14.547 -9.685 0.447 1.00 . A A . 66 GLN N 1 1
2 2464 1 1 66 GLN NE2 N -12.761 -9.590 5.122 1.00 . A A . 66 GLN NE2 1 1
2 2465 1 1 66 GLN O O -16.224 -9.801 3.549 1.00 . A A . 66 GLN O 1 1
2 2466 1 1 66 GLN OE1 O -13.716 -11.611 4.913 1.00 . A A . 66 GLN OE1 1 1
2 2467 1 1 67 LEU C C -16.214 -7.138 4.313 1.00 . A A . 67 LEU C 1 1
2 2468 1 1 67 LEU CA C -14.733 -7.496 4.136 1.00 . A A . 67 LEU CA 1 1
2 2469 1 1 67 LEU CB C -13.887 -6.240 3.920 1.00 . A A . 67 LEU CB 1 1
2 2470 1 1 67 LEU CD1 C -11.605 -5.213 3.852 1.00 . A A . 67 LEU CD1 1 1
2 2471 1 1 67 LEU CD2 C -12.291 -6.538 5.838 1.00 . A A . 67 LEU CD2 1 1
2 2472 1 1 67 LEU CG C -12.420 -6.393 4.331 1.00 . A A . 67 LEU CG 1 1
2 2473 1 1 67 LEU H H -13.734 -8.294 2.444 1.00 . A A . 67 LEU H 1 1
2 2474 1 1 67 LEU HA H -14.397 -7.973 5.045 1.00 . A A . 67 LEU HA 1 1
2 2475 1 1 67 LEU HB2 H -13.924 -5.983 2.871 1.00 . A A . 67 LEU HB2 1 1
2 2476 1 1 67 LEU HB3 H -14.316 -5.432 4.487 1.00 . A A . 67 LEU HB3 1 1
2 2477 1 1 67 LEU HD11 H -11.982 -4.310 4.308 1.00 . A A . 67 LEU HD11 1 1
2 2478 1 1 67 LEU HD12 H -11.681 -5.135 2.778 1.00 . A A . 67 LEU HD12 1 1
2 2479 1 1 67 LEU HD13 H -10.570 -5.352 4.131 1.00 . A A . 67 LEU HD13 1 1
2 2480 1 1 67 LEU HD21 H -12.791 -7.442 6.156 1.00 . A A . 67 LEU HD21 1 1
2 2481 1 1 67 LEU HD22 H -12.746 -5.684 6.319 1.00 . A A . 67 LEU HD22 1 1
2 2482 1 1 67 LEU HD23 H -11.247 -6.588 6.105 1.00 . A A . 67 LEU HD23 1 1
2 2483 1 1 67 LEU HG H -12.015 -7.284 3.874 1.00 . A A . 67 LEU HG 1 1
2 2484 1 1 67 LEU N N -14.495 -8.446 3.040 1.00 . A A . 67 LEU N 1 1
2 2485 1 1 67 LEU O O -17.035 -7.398 3.435 1.00 . A A . 67 LEU O 1 1
2 2486 1 1 68 PRO C C -18.553 -5.033 4.932 1.00 . A A . 68 PRO C 1 1
2 2487 1 1 68 PRO CA C -17.964 -6.156 5.792 1.00 . A A . 68 PRO CA 1 1
2 2488 1 1 68 PRO CB C -17.857 -5.719 7.254 1.00 . A A . 68 PRO CB 1 1
2 2489 1 1 68 PRO CD C -15.652 -6.118 6.559 1.00 . A A . 68 PRO CD 1 1
2 2490 1 1 68 PRO CG C -16.490 -5.153 7.335 1.00 . A A . 68 PRO CG 1 1
2 2491 1 1 68 PRO HA H -18.609 -7.012 5.732 1.00 . A A . 68 PRO HA 1 1
2 2492 1 1 68 PRO HB2 H -18.616 -4.983 7.478 1.00 . A A . 68 PRO HB2 1 1
2 2493 1 1 68 PRO HB3 H -17.967 -6.577 7.900 1.00 . A A . 68 PRO HB3 1 1
2 2494 1 1 68 PRO HD2 H -14.772 -5.628 6.173 1.00 . A A . 68 PRO HD2 1 1
2 2495 1 1 68 PRO HD3 H -15.383 -6.967 7.168 1.00 . A A . 68 PRO HD3 1 1
2 2496 1 1 68 PRO HG2 H -16.466 -4.172 6.871 1.00 . A A . 68 PRO HG2 1 1
2 2497 1 1 68 PRO HG3 H -16.163 -5.104 8.362 1.00 . A A . 68 PRO HG3 1 1
2 2498 1 1 68 PRO N N -16.570 -6.520 5.466 1.00 . A A . 68 PRO N 1 1
2 2499 1 1 68 PRO O O -18.978 -5.265 3.800 1.00 . A A . 68 PRO O 1 1
2 2500 1 1 69 LYS C C -18.581 -2.498 3.394 1.00 . A A . 69 LYS C 1 1
2 2501 1 1 69 LYS CA C -19.154 -2.663 4.796 1.00 . A A . 69 LYS CA 1 1
2 2502 1 1 69 LYS CB C -18.928 -1.395 5.618 1.00 . A A . 69 LYS CB 1 1
2 2503 1 1 69 LYS CD C -19.618 -0.275 7.766 1.00 . A A . 69 LYS CD 1 1
2 2504 1 1 69 LYS CE C -21.081 0.051 7.514 1.00 . A A . 69 LYS CE 1 1
2 2505 1 1 69 LYS CG C -19.220 -1.581 7.101 1.00 . A A . 69 LYS CG 1 1
2 2506 1 1 69 LYS H H -18.199 -3.690 6.375 1.00 . A A . 69 LYS H 1 1
2 2507 1 1 69 LYS HA H -20.218 -2.832 4.710 1.00 . A A . 69 LYS HA 1 1
2 2508 1 1 69 LYS HB2 H -17.898 -1.086 5.510 1.00 . A A . 69 LYS HB2 1 1
2 2509 1 1 69 LYS HB3 H -19.571 -0.614 5.242 1.00 . A A . 69 LYS HB3 1 1
2 2510 1 1 69 LYS HD2 H -19.455 -0.359 8.829 1.00 . A A . 69 LYS HD2 1 1
2 2511 1 1 69 LYS HD3 H -19.008 0.522 7.368 1.00 . A A . 69 LYS HD3 1 1
2 2512 1 1 69 LYS HE2 H -21.260 0.051 6.450 1.00 . A A . 69 LYS HE2 1 1
2 2513 1 1 69 LYS HE3 H -21.691 -0.707 7.983 1.00 . A A . 69 LYS HE3 1 1
2 2514 1 1 69 LYS HG2 H -20.029 -2.289 7.211 1.00 . A A . 69 LYS HG2 1 1
2 2515 1 1 69 LYS HG3 H -18.335 -1.967 7.585 1.00 . A A . 69 LYS HG3 1 1
2 2516 1 1 69 LYS HZ1 H -20.976 2.138 7.538 1.00 . A A . 69 LYS HZ1 1 1
2 2517 1 1 69 LYS HZ2 H -21.174 1.445 9.067 1.00 . A A . 69 LYS HZ2 1 1
2 2518 1 1 69 LYS HZ3 H -22.484 1.522 8.001 1.00 . A A . 69 LYS HZ3 1 1
2 2519 1 1 69 LYS N N -18.582 -3.817 5.484 1.00 . A A . 69 LYS N 1 1
2 2520 1 1 69 LYS NZ N -21.455 1.382 8.068 1.00 . A A . 69 LYS NZ 1 1
2 2521 1 1 69 LYS O O -17.434 -2.860 3.133 1.00 . A A . 69 LYS O 1 1
2 2522 1 1 70 GLY C C -19.048 -3.036 0.336 1.00 . A A . 70 GLY C 1 1
2 2523 1 1 70 GLY CA C -18.969 -1.750 1.127 1.00 . A A . 70 GLY CA 1 1
2 2524 1 1 70 GLY H H -20.291 -1.663 2.775 1.00 . A A . 70 GLY H 1 1
2 2525 1 1 70 GLY HA2 H -19.603 -1.009 0.662 1.00 . A A . 70 GLY HA2 1 1
2 2526 1 1 70 GLY HA3 H -17.951 -1.399 1.120 1.00 . A A . 70 GLY HA3 1 1
2 2527 1 1 70 GLY N N -19.394 -1.943 2.500 1.00 . A A . 70 GLY N 1 1
2 2528 1 1 70 GLY O O -18.871 -3.047 -0.882 1.00 . A A . 70 GLY O 1 1
2 2529 1 1 71 SER C C -20.729 -6.119 0.861 1.00 . A A . 71 SER C 1 1
2 2530 1 1 71 SER CA C -19.426 -5.442 0.444 1.00 . A A . 71 SER CA 1 1
2 2531 1 1 71 SER CB C -18.227 -6.294 0.857 1.00 . A A . 71 SER CB 1 1
2 2532 1 1 71 SER H H -19.446 -4.033 2.014 1.00 . A A . 71 SER H 1 1
2 2533 1 1 71 SER HA H -19.421 -5.321 -0.628 1.00 . A A . 71 SER HA 1 1
2 2534 1 1 71 SER HB2 H -18.163 -6.322 1.934 1.00 . A A . 71 SER HB2 1 1
2 2535 1 1 71 SER HB3 H -18.352 -7.297 0.477 1.00 . A A . 71 SER HB3 1 1
2 2536 1 1 71 SER HG H -17.217 -5.200 -0.409 1.00 . A A . 71 SER HG 1 1
2 2537 1 1 71 SER N N -19.318 -4.122 1.048 1.00 . A A . 71 SER N 1 1
2 2538 1 1 71 SER O O -21.753 -5.456 1.030 1.00 . A A . 71 SER O 1 1
2 2539 1 1 71 SER OG O -17.023 -5.759 0.346 1.00 . A A . 71 SER OG 1 1
2 2540 1 1 72 ASP C C -22.448 -7.656 2.723 1.00 . A A . 72 ASP C 1 1
2 2541 1 1 72 ASP CA C -21.866 -8.199 1.419 1.00 . A A . 72 ASP CA 1 1
2 2542 1 1 72 ASP CB C -21.511 -9.678 1.582 1.00 . A A . 72 ASP CB 1 1
2 2543 1 1 72 ASP CG C -21.052 -10.311 0.284 1.00 . A A . 72 ASP CG 1 1
2 2544 1 1 72 ASP H H -19.844 -7.913 0.869 1.00 . A A . 72 ASP H 1 1
2 2545 1 1 72 ASP HA H -22.603 -8.099 0.637 1.00 . A A . 72 ASP HA 1 1
2 2546 1 1 72 ASP HB2 H -20.717 -9.771 2.308 1.00 . A A . 72 ASP HB2 1 1
2 2547 1 1 72 ASP HB3 H -22.381 -10.212 1.937 1.00 . A A . 72 ASP HB3 1 1
2 2548 1 1 72 ASP N N -20.687 -7.439 1.020 1.00 . A A . 72 ASP N 1 1
2 2549 1 1 72 ASP O O -21.706 -7.236 3.612 1.00 . A A . 72 ASP O 1 1
2 2550 1 1 72 ASP OD1 O -19.871 -10.131 -0.078 1.00 . A A . 72 ASP OD1 1 1
2 2551 1 1 72 ASP OD2 O -21.874 -10.987 -0.370 1.00 . A A . 72 ASP OD2 1 1
2 2552 1 1 73 PRO C C -24.434 -8.182 5.197 1.00 . A A . 73 PRO C 1 1
2 2553 1 1 73 PRO CA C -24.466 -7.168 4.060 1.00 . A A . 73 PRO CA 1 1
2 2554 1 1 73 PRO CB C -25.889 -6.955 3.571 1.00 . A A . 73 PRO CB 1 1
2 2555 1 1 73 PRO CD C -24.761 -8.135 1.856 1.00 . A A . 73 PRO CD 1 1
2 2556 1 1 73 PRO CG C -26.062 -8.054 2.604 1.00 . A A . 73 PRO CG 1 1
2 2557 1 1 73 PRO HA H -24.061 -6.243 4.395 1.00 . A A . 73 PRO HA 1 1
2 2558 1 1 73 PRO HB2 H -26.580 -7.030 4.398 1.00 . A A . 73 PRO HB2 1 1
2 2559 1 1 73 PRO HB3 H -25.975 -5.991 3.097 1.00 . A A . 73 PRO HB3 1 1
2 2560 1 1 73 PRO HD2 H -24.552 -9.154 1.565 1.00 . A A . 73 PRO HD2 1 1
2 2561 1 1 73 PRO HD3 H -24.776 -7.487 0.994 1.00 . A A . 73 PRO HD3 1 1
2 2562 1 1 73 PRO HG2 H -26.229 -8.962 3.148 1.00 . A A . 73 PRO HG2 1 1
2 2563 1 1 73 PRO HG3 H -26.880 -7.846 1.931 1.00 . A A . 73 PRO HG3 1 1
2 2564 1 1 73 PRO N N -23.788 -7.658 2.857 1.00 . A A . 73 PRO N 1 1
2 2565 1 1 73 PRO O O -24.241 -7.827 6.359 1.00 . A A . 73 PRO O 1 1
2 2566 1 1 74 ALA C C -23.209 -11.091 5.995 1.00 . A A . 74 ALA C 1 1
2 2567 1 1 74 ALA CA C -24.614 -10.525 5.824 1.00 . A A . 74 ALA CA 1 1
2 2568 1 1 74 ALA CB C -25.583 -11.620 5.405 1.00 . A A . 74 ALA CB 1 1
2 2569 1 1 74 ALA H H -24.769 -9.662 3.899 1.00 . A A . 74 ALA H 1 1
2 2570 1 1 74 ALA HA H -24.948 -10.121 6.768 1.00 . A A . 74 ALA HA 1 1
2 2571 1 1 74 ALA HB1 H -25.594 -12.396 6.155 1.00 . A A . 74 ALA HB1 1 1
2 2572 1 1 74 ALA HB2 H -25.271 -12.037 4.459 1.00 . A A . 74 ALA HB2 1 1
2 2573 1 1 74 ALA HB3 H -26.575 -11.203 5.303 1.00 . A A . 74 ALA HB3 1 1
2 2574 1 1 74 ALA N N -24.622 -9.449 4.844 1.00 . A A . 74 ALA N 1 1
2 2575 1 1 74 ALA O O -23.031 -12.296 6.170 1.00 . A A . 74 ALA O 1 1
2 2576 1 1 75 TYR C C -20.646 -11.513 7.310 1.00 . A A . 75 TYR C 1 1
2 2577 1 1 75 TYR CA C -20.819 -10.606 6.097 1.00 . A A . 75 TYR CA 1 1
2 2578 1 1 75 TYR CB C -19.924 -9.367 6.221 1.00 . A A . 75 TYR CB 1 1
2 2579 1 1 75 TYR CD1 C -17.580 -10.307 6.119 1.00 . A A . 75 TYR CD1 1 1
2 2580 1 1 75 TYR CD2 C -18.275 -9.234 8.131 1.00 . A A . 75 TYR CD2 1 1
2 2581 1 1 75 TYR CE1 C -16.342 -10.559 6.676 1.00 . A A . 75 TYR CE1 1 1
2 2582 1 1 75 TYR CE2 C -17.038 -9.482 8.696 1.00 . A A . 75 TYR CE2 1 1
2 2583 1 1 75 TYR CG C -18.567 -9.641 6.835 1.00 . A A . 75 TYR CG 1 1
2 2584 1 1 75 TYR CZ C -16.076 -10.144 7.963 1.00 . A A . 75 TYR CZ 1 1
2 2585 1 1 75 TYR H H -22.425 -9.260 5.799 1.00 . A A . 75 TYR H 1 1
2 2586 1 1 75 TYR HA H -20.536 -11.155 5.211 1.00 . A A . 75 TYR HA 1 1
2 2587 1 1 75 TYR HB2 H -19.762 -8.953 5.237 1.00 . A A . 75 TYR HB2 1 1
2 2588 1 1 75 TYR HB3 H -20.426 -8.631 6.833 1.00 . A A . 75 TYR HB3 1 1
2 2589 1 1 75 TYR HD1 H -17.792 -10.629 5.110 1.00 . A A . 75 TYR HD1 1 1
2 2590 1 1 75 TYR HD2 H -19.032 -8.714 8.702 1.00 . A A . 75 TYR HD2 1 1
2 2591 1 1 75 TYR HE1 H -15.588 -11.077 6.104 1.00 . A A . 75 TYR HE1 1 1
2 2592 1 1 75 TYR HE2 H -16.830 -9.156 9.704 1.00 . A A . 75 TYR HE2 1 1
2 2593 1 1 75 TYR HH H -14.959 -10.769 9.397 1.00 . A A . 75 TYR HH 1 1
2 2594 1 1 75 TYR N N -22.214 -10.205 5.943 1.00 . A A . 75 TYR N 1 1
2 2595 1 1 75 TYR O O -21.206 -11.254 8.376 1.00 . A A . 75 TYR O 1 1
2 2596 1 1 75 TYR OH O -14.843 -10.393 8.522 1.00 . A A . 75 TYR OH 1 1
2 2597 1 1 76 GLN C C -18.969 -12.856 9.404 1.00 . A A . 76 GLN C 1 1
2 2598 1 1 76 GLN CA C -19.629 -13.534 8.209 1.00 . A A . 76 GLN CA 1 1
2 2599 1 1 76 GLN CB C -18.758 -14.686 7.708 1.00 . A A . 76 GLN CB 1 1
2 2600 1 1 76 GLN CD C -19.664 -14.871 5.352 1.00 . A A . 76 GLN CD 1 1
2 2601 1 1 76 GLN CG C -19.445 -15.572 6.679 1.00 . A A . 76 GLN CG 1 1
2 2602 1 1 76 GLN H H -19.452 -12.727 6.263 1.00 . A A . 76 GLN H 1 1
2 2603 1 1 76 GLN HA H -20.586 -13.930 8.520 1.00 . A A . 76 GLN HA 1 1
2 2604 1 1 76 GLN HB2 H -17.864 -14.277 7.259 1.00 . A A . 76 GLN HB2 1 1
2 2605 1 1 76 GLN HB3 H -18.476 -15.302 8.550 1.00 . A A . 76 GLN HB3 1 1
2 2606 1 1 76 GLN HE21 H -21.468 -14.267 5.936 1.00 . A A . 76 GLN HE21 1 1
2 2607 1 1 76 GLN HE22 H -20.992 -13.784 4.347 1.00 . A A . 76 GLN HE22 1 1
2 2608 1 1 76 GLN HG2 H -18.832 -16.445 6.508 1.00 . A A . 76 GLN HG2 1 1
2 2609 1 1 76 GLN HG3 H -20.404 -15.878 7.071 1.00 . A A . 76 GLN HG3 1 1
2 2610 1 1 76 GLN N N -19.873 -12.578 7.135 1.00 . A A . 76 GLN N 1 1
2 2611 1 1 76 GLN NE2 N -20.826 -14.243 5.197 1.00 . A A . 76 GLN NE2 1 1
2 2612 1 1 76 GLN O O -17.801 -12.473 9.347 1.00 . A A . 76 GLN O 1 1
2 2613 1 1 76 GLN OE1 O -18.802 -14.896 4.474 1.00 . A A . 76 GLN OE1 1 1
2 2614 1 1 77 LYS C C -18.125 -12.922 12.338 1.00 . A A . 77 LYS C 1 1
2 2615 1 1 77 LYS CA C -19.230 -12.081 11.702 1.00 . A A . 77 LYS CA 1 1
2 2616 1 1 77 LYS CB C -20.380 -11.878 12.690 1.00 . A A . 77 LYS CB 1 1
2 2617 1 1 77 LYS CD C -22.581 -12.920 13.316 1.00 . A A . 77 LYS CD 1 1
2 2618 1 1 77 LYS CE C -23.255 -14.144 13.913 1.00 . A A . 77 LYS CE 1 1
2 2619 1 1 77 LYS CG C -21.100 -13.165 13.062 1.00 . A A . 77 LYS CG 1 1
2 2620 1 1 77 LYS H H -20.653 -13.038 10.464 1.00 . A A . 77 LYS H 1 1
2 2621 1 1 77 LYS HA H -18.823 -11.118 11.433 1.00 . A A . 77 LYS HA 1 1
2 2622 1 1 77 LYS HB2 H -19.990 -11.436 13.594 1.00 . A A . 77 LYS HB2 1 1
2 2623 1 1 77 LYS HB3 H -21.100 -11.203 12.252 1.00 . A A . 77 LYS HB3 1 1
2 2624 1 1 77 LYS HD2 H -22.686 -12.093 14.000 1.00 . A A . 77 LYS HD2 1 1
2 2625 1 1 77 LYS HD3 H -23.060 -12.677 12.379 1.00 . A A . 77 LYS HD3 1 1
2 2626 1 1 77 LYS HE2 H -22.798 -14.361 14.865 1.00 . A A . 77 LYS HE2 1 1
2 2627 1 1 77 LYS HE3 H -24.303 -13.924 14.060 1.00 . A A . 77 LYS HE3 1 1
2 2628 1 1 77 LYS HG2 H -20.995 -13.872 12.253 1.00 . A A . 77 LYS HG2 1 1
2 2629 1 1 77 LYS HG3 H -20.653 -13.571 13.957 1.00 . A A . 77 LYS HG3 1 1
2 2630 1 1 77 LYS HZ1 H -23.568 -15.147 12.108 1.00 . A A . 77 LYS HZ1 1 1
2 2631 1 1 77 LYS HZ2 H -23.604 -16.154 13.466 1.00 . A A . 77 LYS HZ2 1 1
2 2632 1 1 77 LYS HZ3 H -22.126 -15.569 12.885 1.00 . A A . 77 LYS HZ3 1 1
2 2633 1 1 77 LYS N N -19.730 -12.711 10.486 1.00 . A A . 77 LYS N 1 1
2 2634 1 1 77 LYS NZ N -23.130 -15.337 13.032 1.00 . A A . 77 LYS NZ 1 1
2 2635 1 1 77 LYS O O -18.110 -14.146 12.203 1.00 . A A . 77 LYS O 1 1
2 2636 1 1 78 ASP C C -16.350 -13.154 15.164 1.00 . A A . 78 ASP C 1 1
2 2637 1 1 78 ASP CA C -16.087 -12.947 13.675 1.00 . A A . 78 ASP CA 1 1
2 2638 1 1 78 ASP CB C -14.786 -12.164 13.477 1.00 . A A . 78 ASP CB 1 1
2 2639 1 1 78 ASP CG C -14.916 -10.707 13.877 1.00 . A A . 78 ASP CG 1 1
2 2640 1 1 78 ASP H H -17.266 -11.283 13.102 1.00 . A A . 78 ASP H 1 1
2 2641 1 1 78 ASP HA H -15.983 -13.915 13.206 1.00 . A A . 78 ASP HA 1 1
2 2642 1 1 78 ASP HB2 H -14.010 -12.613 14.078 1.00 . A A . 78 ASP HB2 1 1
2 2643 1 1 78 ASP HB3 H -14.502 -12.210 12.437 1.00 . A A . 78 ASP HB3 1 1
2 2644 1 1 78 ASP N N -17.199 -12.258 13.028 1.00 . A A . 78 ASP N 1 1
2 2645 1 1 78 ASP O O -16.381 -14.288 15.644 1.00 . A A . 78 ASP O 1 1
2 2646 1 1 78 ASP OD1 O -15.410 -9.908 13.055 1.00 . A A . 78 ASP OD1 1 1
2 2647 1 1 78 ASP OD2 O -14.520 -10.366 15.012 1.00 . A A . 78 ASP OD2 1 1
2 2648 1 1 79 ASP C C -17.790 -11.060 17.762 1.00 . A A . 79 ASP C 1 1
2 2649 1 1 79 ASP CA C -16.792 -12.127 17.325 1.00 . A A . 79 ASP CA 1 1
2 2650 1 1 79 ASP CB C -15.483 -11.969 18.102 1.00 . A A . 79 ASP CB 1 1
2 2651 1 1 79 ASP CG C -14.494 -13.075 17.795 1.00 . A A . 79 ASP CG 1 1
2 2652 1 1 79 ASP H H -16.508 -11.181 15.453 1.00 . A A . 79 ASP H 1 1
2 2653 1 1 79 ASP HA H -17.209 -13.100 17.539 1.00 . A A . 79 ASP HA 1 1
2 2654 1 1 79 ASP HB2 H -15.031 -11.023 17.843 1.00 . A A . 79 ASP HB2 1 1
2 2655 1 1 79 ASP HB3 H -15.696 -11.984 19.161 1.00 . A A . 79 ASP HB3 1 1
2 2656 1 1 79 ASP N N -16.539 -12.057 15.891 1.00 . A A . 79 ASP N 1 1
2 2657 1 1 79 ASP O O -18.497 -11.230 18.755 1.00 . A A . 79 ASP O 1 1
2 2658 1 1 79 ASP OD1 O -13.690 -12.910 16.854 1.00 . A A . 79 ASP OD1 1 1
2 2659 1 1 79 ASP OD2 O -14.521 -14.107 18.499 1.00 . A A . 79 ASP OD2 1 1
2 2660 1 1 80 ALA C C -20.201 -9.284 17.085 1.00 . A A . 80 ALA C 1 1
2 2661 1 1 80 ALA CA C -18.754 -8.870 17.334 1.00 . A A . 80 ALA CA 1 1
2 2662 1 1 80 ALA CB C -18.408 -7.637 16.515 1.00 . A A . 80 ALA CB 1 1
2 2663 1 1 80 ALA H H -17.246 -9.879 16.243 1.00 . A A . 80 ALA H 1 1
2 2664 1 1 80 ALA HA H -18.634 -8.626 18.379 1.00 . A A . 80 ALA HA 1 1
2 2665 1 1 80 ALA HB1 H -17.370 -7.382 16.671 1.00 . A A . 80 ALA HB1 1 1
2 2666 1 1 80 ALA HB2 H -19.032 -6.811 16.827 1.00 . A A . 80 ALA HB2 1 1
2 2667 1 1 80 ALA HB3 H -18.577 -7.839 15.468 1.00 . A A . 80 ALA HB3 1 1
2 2668 1 1 80 ALA N N -17.839 -9.960 17.020 1.00 . A A . 80 ALA N 1 1
2 2669 1 1 80 ALA O O -21.132 -8.592 17.498 1.00 . A A . 80 ALA O 1 1
2 2670 1 1 81 VAL C C -22.597 -9.847 15.517 1.00 . A A . 81 VAL C 1 1
2 2671 1 1 81 VAL CA C -21.700 -10.937 16.103 1.00 . A A . 81 VAL CA 1 1
2 2672 1 1 81 VAL CB C -22.362 -11.545 17.353 1.00 . A A . 81 VAL CB 1 1
2 2673 1 1 81 VAL CG1 C -23.728 -12.127 17.020 1.00 . A A . 81 VAL CG1 1 1
2 2674 1 1 81 VAL CG2 C -21.463 -12.608 17.966 1.00 . A A . 81 VAL CG2 1 1
2 2675 1 1 81 VAL H H -19.592 -10.929 16.135 1.00 . A A . 81 VAL H 1 1
2 2676 1 1 81 VAL HA H -21.581 -11.722 15.370 1.00 . A A . 81 VAL HA 1 1
2 2677 1 1 81 VAL HB H -22.494 -10.758 18.078 1.00 . A A . 81 VAL HB 1 1
2 2678 1 1 81 VAL HG11 H -24.174 -12.536 17.916 1.00 . A A . 81 VAL HG11 1 1
2 2679 1 1 81 VAL HG12 H -23.617 -12.910 16.284 1.00 . A A . 81 VAL HG12 1 1
2 2680 1 1 81 VAL HG13 H -24.365 -11.350 16.625 1.00 . A A . 81 VAL HG13 1 1
2 2681 1 1 81 VAL HG21 H -20.528 -12.159 18.266 1.00 . A A . 81 VAL HG21 1 1
2 2682 1 1 81 VAL HG22 H -21.273 -13.383 17.239 1.00 . A A . 81 VAL HG22 1 1
2 2683 1 1 81 VAL HG23 H -21.950 -13.036 18.831 1.00 . A A . 81 VAL HG23 1 1
2 2684 1 1 81 VAL N N -20.376 -10.420 16.417 1.00 . A A . 81 VAL N 1 1
2 2685 1 1 81 VAL O O -23.491 -9.334 16.190 1.00 . A A . 81 VAL O 1 1
2 2686 1 1 82 LYS C C -23.393 -8.867 12.132 1.00 . A A . 82 LYS C 1 1
2 2687 1 1 82 LYS CA C -23.113 -8.461 13.575 1.00 . A A . 82 LYS CA 1 1
2 2688 1 1 82 LYS CB C -22.371 -7.122 13.599 1.00 . A A . 82 LYS CB 1 1
2 2689 1 1 82 LYS CD C -23.350 -6.365 15.787 1.00 . A A . 82 LYS CD 1 1
2 2690 1 1 82 LYS CE C -24.149 -5.202 15.217 1.00 . A A . 82 LYS CE 1 1
2 2691 1 1 82 LYS CG C -22.073 -6.609 14.999 1.00 . A A . 82 LYS CG 1 1
2 2692 1 1 82 LYS H H -21.602 -9.924 13.789 1.00 . A A . 82 LYS H 1 1
2 2693 1 1 82 LYS HA H -24.052 -8.351 14.096 1.00 . A A . 82 LYS HA 1 1
2 2694 1 1 82 LYS HB2 H -21.434 -7.235 13.073 1.00 . A A . 82 LYS HB2 1 1
2 2695 1 1 82 LYS HB3 H -22.971 -6.382 13.089 1.00 . A A . 82 LYS HB3 1 1
2 2696 1 1 82 LYS HD2 H -23.956 -7.258 15.748 1.00 . A A . 82 LYS HD2 1 1
2 2697 1 1 82 LYS HD3 H -23.092 -6.147 16.813 1.00 . A A . 82 LYS HD3 1 1
2 2698 1 1 82 LYS HE2 H -23.564 -4.300 15.313 1.00 . A A . 82 LYS HE2 1 1
2 2699 1 1 82 LYS HE3 H -24.346 -5.393 14.172 1.00 . A A . 82 LYS HE3 1 1
2 2700 1 1 82 LYS HG2 H -21.477 -7.341 15.520 1.00 . A A . 82 LYS HG2 1 1
2 2701 1 1 82 LYS HG3 H -21.524 -5.683 14.923 1.00 . A A . 82 LYS HG3 1 1
2 2702 1 1 82 LYS HZ1 H -25.274 -4.844 16.941 1.00 . A A . 82 LYS HZ1 1 1
2 2703 1 1 82 LYS HZ2 H -26.034 -5.866 15.827 1.00 . A A . 82 LYS HZ2 1 1
2 2704 1 1 82 LYS HZ3 H -25.957 -4.202 15.533 1.00 . A A . 82 LYS HZ3 1 1
2 2705 1 1 82 LYS N N -22.337 -9.488 14.263 1.00 . A A . 82 LYS N 1 1
2 2706 1 1 82 LYS NZ N -25.443 -5.015 15.930 1.00 . A A . 82 LYS NZ 1 1
2 2707 1 1 82 LYS O O -22.516 -8.778 11.273 1.00 . A A . 82 LYS O 1 1
2 2708 1 1 83 LYS C C -26.079 -8.809 9.957 1.00 . A A . 83 LYS C 1 1
2 2709 1 1 83 LYS CA C -25.010 -9.735 10.533 1.00 . A A . 83 LYS CA 1 1
2 2710 1 1 83 LYS CB C -25.513 -11.182 10.555 1.00 . A A . 83 LYS CB 1 1
2 2711 1 1 83 LYS CD C -26.873 -12.944 11.739 1.00 . A A . 83 LYS CD 1 1
2 2712 1 1 83 LYS CE C -27.826 -13.363 10.627 1.00 . A A . 83 LYS CE 1 1
2 2713 1 1 83 LYS CG C -26.520 -11.464 11.660 1.00 . A A . 83 LYS CG 1 1
2 2714 1 1 83 LYS H H -25.273 -9.361 12.600 1.00 . A A . 83 LYS H 1 1
2 2715 1 1 83 LYS HA H -24.134 -9.680 9.904 1.00 . A A . 83 LYS HA 1 1
2 2716 1 1 83 LYS HB2 H -25.980 -11.400 9.607 1.00 . A A . 83 LYS HB2 1 1
2 2717 1 1 83 LYS HB3 H -24.669 -11.840 10.689 1.00 . A A . 83 LYS HB3 1 1
2 2718 1 1 83 LYS HD2 H -25.968 -13.524 11.659 1.00 . A A . 83 LYS HD2 1 1
2 2719 1 1 83 LYS HD3 H -27.343 -13.140 12.693 1.00 . A A . 83 LYS HD3 1 1
2 2720 1 1 83 LYS HE2 H -28.211 -14.347 10.854 1.00 . A A . 83 LYS HE2 1 1
2 2721 1 1 83 LYS HE3 H -28.642 -12.658 10.586 1.00 . A A . 83 LYS HE3 1 1
2 2722 1 1 83 LYS HG2 H -26.098 -11.157 12.605 1.00 . A A . 83 LYS HG2 1 1
2 2723 1 1 83 LYS HG3 H -27.420 -10.900 11.466 1.00 . A A . 83 LYS HG3 1 1
2 2724 1 1 83 LYS HZ1 H -26.273 -13.952 9.359 1.00 . A A . 83 LYS HZ1 1 1
2 2725 1 1 83 LYS HZ2 H -26.931 -12.441 8.979 1.00 . A A . 83 LYS HZ2 1 1
2 2726 1 1 83 LYS HZ3 H -27.780 -13.852 8.597 1.00 . A A . 83 LYS HZ3 1 1
2 2727 1 1 83 LYS N N -24.618 -9.314 11.873 1.00 . A A . 83 LYS N 1 1
2 2728 1 1 83 LYS NZ N -27.156 -13.404 9.298 1.00 . A A . 83 LYS NZ 1 1
2 2729 1 1 83 LYS O O -27.267 -8.987 10.299 1.00 . A A . 83 LYS O 1 1
2 2730 1 1 83 LYS OXT O -25.719 -7.912 9.166 1.00 . A A . 83 LYS OXT 1 1
3 2731 1 1 1 MET C C -3.977 13.441 3.043 1.00 . A A . 1 MET C 1 1
3 2732 1 1 1 MET CA C -5.196 13.470 3.957 1.00 . A A . 1 MET CA 1 1
3 2733 1 1 1 MET CB C -4.945 12.595 5.187 1.00 . A A . 1 MET CB 1 1
3 2734 1 1 1 MET CE C -8.012 13.742 7.783 1.00 . A A . 1 MET CE 1 1
3 2735 1 1 1 MET CG C -6.127 12.538 6.142 1.00 . A A . 1 MET CG 1 1
3 2736 1 1 1 MET H1 H -6.266 12.026 2.898 1.00 . A A . 1 MET H1 1 1
3 2737 1 1 1 MET H2 H -6.598 13.615 2.420 1.00 . A A . 1 MET H2 1 1
3 2738 1 1 1 MET H3 H -7.231 13.021 3.871 1.00 . A A . 1 MET H3 1 1
3 2739 1 1 1 MET HA H -5.367 14.487 4.275 1.00 . A A . 1 MET HA 1 1
3 2740 1 1 1 MET HB2 H -4.726 11.590 4.860 1.00 . A A . 1 MET HB2 1 1
3 2741 1 1 1 MET HB3 H -4.094 12.986 5.724 1.00 . A A . 1 MET HB3 1 1
3 2742 1 1 1 MET HE1 H -7.720 13.055 8.563 1.00 . A A . 1 MET HE1 1 1
3 2743 1 1 1 MET HE2 H -8.762 13.280 7.157 1.00 . A A . 1 MET HE2 1 1
3 2744 1 1 1 MET HE3 H -8.416 14.640 8.226 1.00 . A A . 1 MET HE3 1 1
3 2745 1 1 1 MET HG2 H -6.976 12.126 5.619 1.00 . A A . 1 MET HG2 1 1
3 2746 1 1 1 MET HG3 H -5.871 11.893 6.971 1.00 . A A . 1 MET HG3 1 1
3 2747 1 1 1 MET N N -6.407 13.000 3.236 1.00 . A A . 1 MET N 1 1
3 2748 1 1 1 MET O O -3.965 12.742 2.029 1.00 . A A . 1 MET O 1 1
3 2749 1 1 1 MET SD S -6.581 14.159 6.789 1.00 . A A . 1 MET SD 1 1
3 2750 1 1 2 TYR C C -0.843 13.052 2.892 1.00 . A A . 2 TYR C 1 1
3 2751 1 1 2 TYR CA C -1.726 14.267 2.620 1.00 . A A . 2 TYR CA 1 1
3 2752 1 1 2 TYR CB C -0.960 15.555 2.934 1.00 . A A . 2 TYR CB 1 1
3 2753 1 1 2 TYR CD1 C -0.817 16.632 0.655 1.00 . A A . 2 TYR CD1 1 1
3 2754 1 1 2 TYR CD2 C 1.217 16.062 1.760 1.00 . A A . 2 TYR CD2 1 1
3 2755 1 1 2 TYR CE1 C -0.100 17.122 -0.421 1.00 . A A . 2 TYR CE1 1 1
3 2756 1 1 2 TYR CE2 C 1.940 16.552 0.689 1.00 . A A . 2 TYR CE2 1 1
3 2757 1 1 2 TYR CG C -0.172 16.093 1.761 1.00 . A A . 2 TYR CG 1 1
3 2758 1 1 2 TYR CZ C 1.277 17.080 -0.398 1.00 . A A . 2 TYR CZ 1 1
3 2759 1 1 2 TYR H H -3.018 14.731 4.231 1.00 . A A . 2 TYR H 1 1
3 2760 1 1 2 TYR HA H -2.003 14.269 1.577 1.00 . A A . 2 TYR HA 1 1
3 2761 1 1 2 TYR HB2 H -1.660 16.317 3.241 1.00 . A A . 2 TYR HB2 1 1
3 2762 1 1 2 TYR HB3 H -0.266 15.365 3.741 1.00 . A A . 2 TYR HB3 1 1
3 2763 1 1 2 TYR HD1 H -1.896 16.663 0.640 1.00 . A A . 2 TYR HD1 1 1
3 2764 1 1 2 TYR HD2 H 1.734 15.647 2.612 1.00 . A A . 2 TYR HD2 1 1
3 2765 1 1 2 TYR HE1 H -0.621 17.537 -1.271 1.00 . A A . 2 TYR HE1 1 1
3 2766 1 1 2 TYR HE2 H 3.021 16.519 0.705 1.00 . A A . 2 TYR HE2 1 1
3 2767 1 1 2 TYR HH H 2.674 16.935 -1.712 1.00 . A A . 2 TYR HH 1 1
3 2768 1 1 2 TYR N N -2.951 14.203 3.409 1.00 . A A . 2 TYR N 1 1
3 2769 1 1 2 TYR O O -1.227 12.155 3.641 1.00 . A A . 2 TYR O 1 1
3 2770 1 1 2 TYR OH O 1.993 17.568 -1.466 1.00 . A A . 2 TYR OH 1 1
3 2771 1 1 3 ASP C C 1.665 11.770 3.923 1.00 . A A . 3 ASP C 1 1
3 2772 1 1 3 ASP CA C 1.272 11.924 2.456 1.00 . A A . 3 ASP CA 1 1
3 2773 1 1 3 ASP CB C 2.523 12.144 1.603 1.00 . A A . 3 ASP CB 1 1
3 2774 1 1 3 ASP CG C 2.207 12.228 0.123 1.00 . A A . 3 ASP CG 1 1
3 2775 1 1 3 ASP H H 0.581 13.770 1.688 1.00 . A A . 3 ASP H 1 1
3 2776 1 1 3 ASP HA H 0.781 11.018 2.130 1.00 . A A . 3 ASP HA 1 1
3 2777 1 1 3 ASP HB2 H 2.997 13.066 1.903 1.00 . A A . 3 ASP HB2 1 1
3 2778 1 1 3 ASP HB3 H 3.208 11.324 1.760 1.00 . A A . 3 ASP HB3 1 1
3 2779 1 1 3 ASP N N 0.336 13.029 2.278 1.00 . A A . 3 ASP N 1 1
3 2780 1 1 3 ASP O O 1.379 12.637 4.747 1.00 . A A . 3 ASP O 1 1
3 2781 1 1 3 ASP OD1 O 1.928 13.345 -0.363 1.00 . A A . 3 ASP OD1 1 1
3 2782 1 1 3 ASP OD2 O 2.239 11.177 -0.551 1.00 . A A . 3 ASP OD2 1 1
3 2783 1 1 4 TRP C C 4.015 9.523 5.611 1.00 . A A . 4 TRP C 1 1
3 2784 1 1 4 TRP CA C 2.759 10.390 5.603 1.00 . A A . 4 TRP CA 1 1
3 2785 1 1 4 TRP CB C 1.641 9.703 6.392 1.00 . A A . 4 TRP CB 1 1
3 2786 1 1 4 TRP CD1 C 1.623 7.283 5.546 1.00 . A A . 4 TRP CD1 1 1
3 2787 1 1 4 TRP CD2 C -0.225 8.445 5.050 1.00 . A A . 4 TRP CD2 1 1
3 2788 1 1 4 TRP CE2 C -0.362 7.143 4.532 1.00 . A A . 4 TRP CE2 1 1
3 2789 1 1 4 TRP CE3 C -1.267 9.358 4.862 1.00 . A A . 4 TRP CE3 1 1
3 2790 1 1 4 TRP CG C 1.053 8.515 5.694 1.00 . A A . 4 TRP CG 1 1
3 2791 1 1 4 TRP CH2 C -2.502 7.648 3.668 1.00 . A A . 4 TRP CH2 1 1
3 2792 1 1 4 TRP CZ2 C -1.498 6.733 3.837 1.00 . A A . 4 TRP CZ2 1 1
3 2793 1 1 4 TRP CZ3 C -2.394 8.949 4.175 1.00 . A A . 4 TRP CZ3 1 1
3 2794 1 1 4 TRP H H 2.531 10.011 3.534 1.00 . A A . 4 TRP H 1 1
3 2795 1 1 4 TRP HA H 2.988 11.336 6.070 1.00 . A A . 4 TRP HA 1 1
3 2796 1 1 4 TRP HB2 H 2.033 9.369 7.341 1.00 . A A . 4 TRP HB2 1 1
3 2797 1 1 4 TRP HB3 H 0.847 10.414 6.568 1.00 . A A . 4 TRP HB3 1 1
3 2798 1 1 4 TRP HD1 H 2.598 7.013 5.927 1.00 . A A . 4 TRP HD1 1 1
3 2799 1 1 4 TRP HE1 H 0.965 5.519 4.611 1.00 . A A . 4 TRP HE1 1 1
3 2800 1 1 4 TRP HE3 H -1.202 10.365 5.244 1.00 . A A . 4 TRP HE3 1 1
3 2801 1 1 4 TRP HH2 H -3.401 7.373 3.138 1.00 . A A . 4 TRP HH2 1 1
3 2802 1 1 4 TRP HZ2 H -1.596 5.733 3.443 1.00 . A A . 4 TRP HZ2 1 1
3 2803 1 1 4 TRP HZ3 H -3.209 9.641 4.020 1.00 . A A . 4 TRP HZ3 1 1
3 2804 1 1 4 TRP N N 2.326 10.660 4.237 1.00 . A A . 4 TRP N 1 1
3 2805 1 1 4 TRP NE1 N 0.780 6.453 4.846 1.00 . A A . 4 TRP NE1 1 1
3 2806 1 1 4 TRP O O 4.622 9.302 6.660 1.00 . A A . 4 TRP O 1 1
3 2807 1 1 5 ASN C C 6.820 9.044 4.029 1.00 . A A . 5 ASN C 1 1
3 2808 1 1 5 ASN CA C 5.586 8.195 4.307 1.00 . A A . 5 ASN CA 1 1
3 2809 1 1 5 ASN CB C 5.392 7.172 3.187 1.00 . A A . 5 ASN CB 1 1
3 2810 1 1 5 ASN CG C 4.148 6.328 3.379 1.00 . A A . 5 ASN CG 1 1
3 2811 1 1 5 ASN H H 3.875 9.246 3.636 1.00 . A A . 5 ASN H 1 1
3 2812 1 1 5 ASN HA H 5.724 7.676 5.241 1.00 . A A . 5 ASN HA 1 1
3 2813 1 1 5 ASN HB2 H 5.310 7.692 2.244 1.00 . A A . 5 ASN HB2 1 1
3 2814 1 1 5 ASN HB3 H 6.248 6.515 3.158 1.00 . A A . 5 ASN HB3 1 1
3 2815 1 1 5 ASN HD21 H 5.180 4.998 4.435 1.00 . A A . 5 ASN HD21 1 1
3 2816 1 1 5 ASN HD22 H 3.503 4.647 4.222 1.00 . A A . 5 ASN HD22 1 1
3 2817 1 1 5 ASN N N 4.400 9.036 4.436 1.00 . A A . 5 ASN N 1 1
3 2818 1 1 5 ASN ND2 N 4.291 5.211 4.083 1.00 . A A . 5 ASN ND2 1 1
3 2819 1 1 5 ASN O O 7.737 8.620 3.324 1.00 . A A . 5 ASN O 1 1
3 2820 1 1 5 ASN OD1 O 3.069 6.675 2.899 1.00 . A A . 5 ASN OD1 1 1
3 2821 1 1 6 ILE C C 9.140 10.751 5.277 1.00 . A A . 6 ILE C 1 1
3 2822 1 1 6 ILE CA C 7.947 11.164 4.420 1.00 . A A . 6 ILE CA 1 1
3 2823 1 1 6 ILE CB C 7.520 12.596 4.788 1.00 . A A . 6 ILE CB 1 1
3 2824 1 1 6 ILE CD1 C 6.219 13.075 2.652 1.00 . A A . 6 ILE CD1 1 1
3 2825 1 1 6 ILE CG1 C 6.165 12.913 4.155 1.00 . A A . 6 ILE CG1 1 1
3 2826 1 1 6 ILE CG2 C 8.576 13.605 4.354 1.00 . A A . 6 ILE CG2 1 1
3 2827 1 1 6 ILE H H 6.082 10.512 5.158 1.00 . A A . 6 ILE H 1 1
3 2828 1 1 6 ILE HA H 8.235 11.149 3.380 1.00 . A A . 6 ILE HA 1 1
3 2829 1 1 6 ILE HB H 7.423 12.652 5.856 1.00 . A A . 6 ILE HB 1 1
3 2830 1 1 6 ILE HD11 H 6.655 12.192 2.213 1.00 . A A . 6 ILE HD11 1 1
3 2831 1 1 6 ILE HD12 H 6.823 13.936 2.408 1.00 . A A . 6 ILE HD12 1 1
3 2832 1 1 6 ILE HD13 H 5.219 13.214 2.269 1.00 . A A . 6 ILE HD13 1 1
3 2833 1 1 6 ILE HG12 H 5.478 12.109 4.373 1.00 . A A . 6 ILE HG12 1 1
3 2834 1 1 6 ILE HG13 H 5.784 13.825 4.577 1.00 . A A . 6 ILE HG13 1 1
3 2835 1 1 6 ILE HG21 H 8.774 13.489 3.298 1.00 . A A . 6 ILE HG21 1 1
3 2836 1 1 6 ILE HG22 H 9.486 13.435 4.911 1.00 . A A . 6 ILE HG22 1 1
3 2837 1 1 6 ILE HG23 H 8.219 14.605 4.546 1.00 . A A . 6 ILE HG23 1 1
3 2838 1 1 6 ILE N N 6.838 10.240 4.598 1.00 . A A . 6 ILE N 1 1
3 2839 1 1 6 ILE O O 10.243 11.278 5.123 1.00 . A A . 6 ILE O 1 1
3 2840 1 1 7 ALA C C 10.632 8.072 6.486 1.00 . A A . 7 ALA C 1 1
3 2841 1 1 7 ALA CA C 9.961 9.317 7.060 1.00 . A A . 7 ALA CA 1 1
3 2842 1 1 7 ALA CB C 9.394 9.027 8.440 1.00 . A A . 7 ALA CB 1 1
3 2843 1 1 7 ALA H H 8.010 9.422 6.248 1.00 . A A . 7 ALA H 1 1
3 2844 1 1 7 ALA HA H 10.698 10.097 7.152 1.00 . A A . 7 ALA HA 1 1
3 2845 1 1 7 ALA HB1 H 10.195 8.742 9.106 1.00 . A A . 7 ALA HB1 1 1
3 2846 1 1 7 ALA HB2 H 8.678 8.223 8.374 1.00 . A A . 7 ALA HB2 1 1
3 2847 1 1 7 ALA HB3 H 8.908 9.913 8.821 1.00 . A A . 7 ALA HB3 1 1
3 2848 1 1 7 ALA N N 8.911 9.803 6.176 1.00 . A A . 7 ALA N 1 1
3 2849 1 1 7 ALA O O 11.109 7.213 7.229 1.00 . A A . 7 ALA O 1 1
3 2850 1 1 8 ALA C C 12.527 7.271 3.705 1.00 . A A . 8 ALA C 1 1
3 2851 1 1 8 ALA CA C 11.281 6.852 4.483 1.00 . A A . 8 ALA CA 1 1
3 2852 1 1 8 ALA CB C 10.274 6.192 3.552 1.00 . A A . 8 ALA CB 1 1
3 2853 1 1 8 ALA H H 10.286 8.712 4.627 1.00 . A A . 8 ALA H 1 1
3 2854 1 1 8 ALA HA H 11.565 6.130 5.233 1.00 . A A . 8 ALA HA 1 1
3 2855 1 1 8 ALA HB1 H 9.413 5.874 4.122 1.00 . A A . 8 ALA HB1 1 1
3 2856 1 1 8 ALA HB2 H 10.729 5.334 3.078 1.00 . A A . 8 ALA HB2 1 1
3 2857 1 1 8 ALA HB3 H 9.965 6.898 2.797 1.00 . A A . 8 ALA HB3 1 1
3 2858 1 1 8 ALA N N 10.673 7.989 5.160 1.00 . A A . 8 ALA N 1 1
3 2859 1 1 8 ALA O O 12.430 7.753 2.575 1.00 . A A . 8 ALA O 1 1
3 2860 1 1 9 LYS C C 15.601 6.212 3.055 1.00 . A A . 9 LYS C 1 1
3 2861 1 1 9 LYS CA C 14.959 7.441 3.687 1.00 . A A . 9 LYS CA 1 1
3 2862 1 1 9 LYS CB C 15.919 8.061 4.707 1.00 . A A . 9 LYS CB 1 1
3 2863 1 1 9 LYS CD C 14.340 9.811 5.612 1.00 . A A . 9 LYS CD 1 1
3 2864 1 1 9 LYS CE C 13.327 10.334 4.607 1.00 . A A . 9 LYS CE 1 1
3 2865 1 1 9 LYS CG C 15.687 9.545 4.959 1.00 . A A . 9 LYS CG 1 1
3 2866 1 1 9 LYS H H 13.700 6.704 5.221 1.00 . A A . 9 LYS H 1 1
3 2867 1 1 9 LYS HA H 14.754 8.164 2.911 1.00 . A A . 9 LYS HA 1 1
3 2868 1 1 9 LYS HB2 H 15.810 7.539 5.646 1.00 . A A . 9 LYS HB2 1 1
3 2869 1 1 9 LYS HB3 H 16.930 7.932 4.353 1.00 . A A . 9 LYS HB3 1 1
3 2870 1 1 9 LYS HD2 H 13.968 8.889 6.035 1.00 . A A . 9 LYS HD2 1 1
3 2871 1 1 9 LYS HD3 H 14.468 10.541 6.397 1.00 . A A . 9 LYS HD3 1 1
3 2872 1 1 9 LYS HE2 H 13.165 9.582 3.852 1.00 . A A . 9 LYS HE2 1 1
3 2873 1 1 9 LYS HE3 H 12.399 10.534 5.120 1.00 . A A . 9 LYS HE3 1 1
3 2874 1 1 9 LYS HG2 H 16.467 9.914 5.607 1.00 . A A . 9 LYS HG2 1 1
3 2875 1 1 9 LYS HG3 H 15.728 10.068 4.014 1.00 . A A . 9 LYS HG3 1 1
3 2876 1 1 9 LYS HZ1 H 14.674 11.407 3.425 1.00 . A A . 9 LYS HZ1 1 1
3 2877 1 1 9 LYS HZ2 H 13.973 12.321 4.663 1.00 . A A . 9 LYS HZ2 1 1
3 2878 1 1 9 LYS HZ3 H 13.072 11.932 3.285 1.00 . A A . 9 LYS HZ3 1 1
3 2879 1 1 9 LYS N N 13.693 7.088 4.320 1.00 . A A . 9 LYS N 1 1
3 2880 1 1 9 LYS NZ N 13.794 11.587 3.950 1.00 . A A . 9 LYS NZ 1 1
3 2881 1 1 9 LYS O O 16.634 6.305 2.390 1.00 . A A . 9 LYS O 1 1
3 2882 1 1 10 SER C C 15.336 3.744 1.228 1.00 . A A . 10 SER C 1 1
3 2883 1 1 10 SER CA C 15.473 3.797 2.737 1.00 . A A . 10 SER CA 1 1
3 2884 1 1 10 SER CB C 14.720 2.632 3.371 1.00 . A A . 10 SER CB 1 1
3 2885 1 1 10 SER H H 14.163 5.056 3.815 1.00 . A A . 10 SER H 1 1
3 2886 1 1 10 SER HA H 16.514 3.699 2.978 1.00 . A A . 10 SER HA 1 1
3 2887 1 1 10 SER HB2 H 14.599 2.814 4.428 1.00 . A A . 10 SER HB2 1 1
3 2888 1 1 10 SER HB3 H 13.748 2.543 2.909 1.00 . A A . 10 SER HB3 1 1
3 2889 1 1 10 SER HG H 15.979 1.250 3.957 1.00 . A A . 10 SER HG 1 1
3 2890 1 1 10 SER N N 14.979 5.059 3.274 1.00 . A A . 10 SER N 1 1
3 2891 1 1 10 SER O O 15.165 4.765 0.560 1.00 . A A . 10 SER O 1 1
3 2892 1 1 10 SER OG O 15.419 1.412 3.193 1.00 . A A . 10 SER OG 1 1
3 2893 1 1 11 GLN C C 13.912 1.859 -1.030 1.00 . A A . 11 GLN C 1 1
3 2894 1 1 11 GLN CA C 15.321 2.334 -0.724 1.00 . A A . 11 GLN CA 1 1
3 2895 1 1 11 GLN CB C 16.351 1.309 -1.205 1.00 . A A . 11 GLN CB 1 1
3 2896 1 1 11 GLN CD C 17.078 -0.229 -3.081 1.00 . A A . 11 GLN CD 1 1
3 2897 1 1 11 GLN CG C 16.169 0.912 -2.661 1.00 . A A . 11 GLN CG 1 1
3 2898 1 1 11 GLN H H 15.179 1.782 1.273 1.00 . A A . 11 GLN H 1 1
3 2899 1 1 11 GLN HA H 15.491 3.281 -1.213 1.00 . A A . 11 GLN HA 1 1
3 2900 1 1 11 GLN HB2 H 17.339 1.729 -1.086 1.00 . A A . 11 GLN HB2 1 1
3 2901 1 1 11 GLN HB3 H 16.268 0.423 -0.595 1.00 . A A . 11 GLN HB3 1 1
3 2902 1 1 11 GLN HE21 H 18.478 0.370 -1.802 1.00 . A A . 11 GLN HE21 1 1
3 2903 1 1 11 GLN HE22 H 18.863 -1.035 -2.730 1.00 . A A . 11 GLN HE22 1 1
3 2904 1 1 11 GLN HG2 H 15.143 0.608 -2.811 1.00 . A A . 11 GLN HG2 1 1
3 2905 1 1 11 GLN HG3 H 16.383 1.769 -3.283 1.00 . A A . 11 GLN HG3 1 1
3 2906 1 1 11 GLN N N 15.418 2.530 0.708 1.00 . A A . 11 GLN N 1 1
3 2907 1 1 11 GLN NE2 N 18.259 -0.306 -2.477 1.00 . A A . 11 GLN NE2 1 1
3 2908 1 1 11 GLN O O 13.114 2.503 -1.710 1.00 . A A . 11 GLN O 1 1
3 2909 1 1 11 GLN OE1 O 16.724 -1.032 -3.945 1.00 . A A . 11 GLN OE1 1 1
3 2910 1 1 12 GLU C C 11.328 0.447 0.336 1.00 . A A . 12 GLU C 1 1
3 2911 1 1 12 GLU CA C 12.422 -0.054 -0.606 1.00 . A A . 12 GLU CA 1 1
3 2912 1 1 12 GLU CB C 12.664 -1.544 -0.362 1.00 . A A . 12 GLU CB 1 1
3 2913 1 1 12 GLU CD C 13.847 -3.653 -1.095 1.00 . A A . 12 GLU CD 1 1
3 2914 1 1 12 GLU CG C 13.605 -2.182 -1.373 1.00 . A A . 12 GLU CG 1 1
3 2915 1 1 12 GLU H H 14.441 0.288 0.010 1.00 . A A . 12 GLU H 1 1
3 2916 1 1 12 GLU HA H 12.080 0.072 -1.621 1.00 . A A . 12 GLU HA 1 1
3 2917 1 1 12 GLU HB2 H 13.089 -1.671 0.622 1.00 . A A . 12 GLU HB2 1 1
3 2918 1 1 12 GLU HB3 H 11.718 -2.064 -0.406 1.00 . A A . 12 GLU HB3 1 1
3 2919 1 1 12 GLU HG2 H 13.174 -2.083 -2.358 1.00 . A A . 12 GLU HG2 1 1
3 2920 1 1 12 GLU HG3 H 14.551 -1.662 -1.340 1.00 . A A . 12 GLU HG3 1 1
3 2921 1 1 12 GLU N N 13.678 0.679 -0.474 1.00 . A A . 12 GLU N 1 1
3 2922 1 1 12 GLU O O 10.154 0.406 -0.014 1.00 . A A . 12 GLU O 1 1
3 2923 1 1 12 GLU OE1 O 14.792 -3.966 -0.340 1.00 . A A . 12 GLU OE1 1 1
3 2924 1 1 12 GLU OE2 O 13.090 -4.490 -1.630 1.00 . A A . 12 GLU OE2 1 1
3 2925 1 1 13 GLU C C 9.755 2.386 1.844 1.00 . A A . 13 GLU C 1 1
3 2926 1 1 13 GLU CA C 10.701 1.382 2.481 1.00 . A A . 13 GLU CA 1 1
3 2927 1 1 13 GLU CB C 11.363 2.000 3.712 1.00 . A A . 13 GLU CB 1 1
3 2928 1 1 13 GLU CD C 11.370 -0.145 5.043 1.00 . A A . 13 GLU CD 1 1
3 2929 1 1 13 GLU CG C 12.194 1.007 4.502 1.00 . A A . 13 GLU CG 1 1
3 2930 1 1 13 GLU H H 12.650 0.933 1.763 1.00 . A A . 13 GLU H 1 1
3 2931 1 1 13 GLU HA H 10.124 0.531 2.792 1.00 . A A . 13 GLU HA 1 1
3 2932 1 1 13 GLU HB2 H 12.006 2.810 3.397 1.00 . A A . 13 GLU HB2 1 1
3 2933 1 1 13 GLU HB3 H 10.595 2.391 4.363 1.00 . A A . 13 GLU HB3 1 1
3 2934 1 1 13 GLU HG2 H 12.959 0.610 3.852 1.00 . A A . 13 GLU HG2 1 1
3 2935 1 1 13 GLU HG3 H 12.657 1.522 5.331 1.00 . A A . 13 GLU HG3 1 1
3 2936 1 1 13 GLU N N 11.699 0.908 1.525 1.00 . A A . 13 GLU N 1 1
3 2937 1 1 13 GLU O O 8.540 2.236 1.918 1.00 . A A . 13 GLU O 1 1
3 2938 1 1 13 GLU OE1 O 11.165 -1.129 4.299 1.00 . A A . 13 GLU OE1 1 1
3 2939 1 1 13 GLU OE2 O 10.929 -0.066 6.208 1.00 . A A . 13 GLU OE2 1 1
3 2940 1 1 14 ARG C C 8.680 3.911 -0.591 1.00 . A A . 14 ARG C 1 1
3 2941 1 1 14 ARG CA C 9.527 4.445 0.569 1.00 . A A . 14 ARG CA 1 1
3 2942 1 1 14 ARG CB C 10.448 5.557 0.062 1.00 . A A . 14 ARG CB 1 1
3 2943 1 1 14 ARG CD C 12.461 6.197 -1.291 1.00 . A A . 14 ARG CD 1 1
3 2944 1 1 14 ARG CG C 11.521 5.071 -0.900 1.00 . A A . 14 ARG CG 1 1
3 2945 1 1 14 ARG CZ C 12.382 8.356 -2.465 1.00 . A A . 14 ARG CZ 1 1
3 2946 1 1 14 ARG H H 11.297 3.461 1.200 1.00 . A A . 14 ARG H 1 1
3 2947 1 1 14 ARG HA H 8.866 4.861 1.313 1.00 . A A . 14 ARG HA 1 1
3 2948 1 1 14 ARG HB2 H 9.851 6.300 -0.445 1.00 . A A . 14 ARG HB2 1 1
3 2949 1 1 14 ARG HB3 H 10.939 6.019 0.907 1.00 . A A . 14 ARG HB3 1 1
3 2950 1 1 14 ARG HD2 H 12.886 6.617 -0.390 1.00 . A A . 14 ARG HD2 1 1
3 2951 1 1 14 ARG HD3 H 13.252 5.793 -1.907 1.00 . A A . 14 ARG HD3 1 1
3 2952 1 1 14 ARG HE H 10.819 7.143 -2.202 1.00 . A A . 14 ARG HE 1 1
3 2953 1 1 14 ARG HG2 H 12.093 4.286 -0.425 1.00 . A A . 14 ARG HG2 1 1
3 2954 1 1 14 ARG HG3 H 11.045 4.685 -1.789 1.00 . A A . 14 ARG HG3 1 1
3 2955 1 1 14 ARG HH11 H 14.204 7.843 -1.757 1.00 . A A . 14 ARG HH11 1 1
3 2956 1 1 14 ARG HH12 H 14.130 9.363 -2.582 1.00 . A A . 14 ARG HH12 1 1
3 2957 1 1 14 ARG HH21 H 10.712 9.145 -3.289 1.00 . A A . 14 ARG HH21 1 1
3 2958 1 1 14 ARG HH22 H 12.145 10.104 -3.451 1.00 . A A . 14 ARG HH22 1 1
3 2959 1 1 14 ARG N N 10.319 3.399 1.216 1.00 . A A . 14 ARG N 1 1
3 2960 1 1 14 ARG NE N 11.776 7.255 -2.026 1.00 . A A . 14 ARG NE 1 1
3 2961 1 1 14 ARG NH1 N 13.677 8.535 -2.249 1.00 . A A . 14 ARG NH1 1 1
3 2962 1 1 14 ARG NH2 N 11.689 9.277 -3.122 1.00 . A A . 14 ARG NH2 1 1
3 2963 1 1 14 ARG O O 7.567 4.367 -0.814 1.00 . A A . 14 ARG O 1 1
3 2964 1 1 15 ASP C C 7.478 1.339 -2.099 1.00 . A A . 15 ASP C 1 1
3 2965 1 1 15 ASP CA C 8.498 2.413 -2.489 1.00 . A A . 15 ASP CA 1 1
3 2966 1 1 15 ASP CB C 9.487 1.838 -3.503 1.00 . A A . 15 ASP CB 1 1
3 2967 1 1 15 ASP CG C 10.309 2.916 -4.185 1.00 . A A . 15 ASP CG 1 1
3 2968 1 1 15 ASP H H 10.144 2.702 -1.171 1.00 . A A . 15 ASP H 1 1
3 2969 1 1 15 ASP HA H 7.968 3.227 -2.961 1.00 . A A . 15 ASP HA 1 1
3 2970 1 1 15 ASP HB2 H 10.162 1.165 -2.995 1.00 . A A . 15 ASP HB2 1 1
3 2971 1 1 15 ASP HB3 H 8.943 1.292 -4.259 1.00 . A A . 15 ASP HB3 1 1
3 2972 1 1 15 ASP N N 9.222 2.973 -1.347 1.00 . A A . 15 ASP N 1 1
3 2973 1 1 15 ASP O O 6.285 1.489 -2.362 1.00 . A A . 15 ASP O 1 1
3 2974 1 1 15 ASP OD1 O 11.374 3.281 -3.645 1.00 . A A . 15 ASP OD1 1 1
3 2975 1 1 15 ASP OD2 O 9.887 3.391 -5.259 1.00 . A A . 15 ASP OD2 1 1
3 2976 1 1 16 LYS C C 5.795 -0.427 -0.371 1.00 . A A . 16 LYS C 1 1
3 2977 1 1 16 LYS CA C 7.086 -0.853 -1.077 1.00 . A A . 16 LYS CA 1 1
3 2978 1 1 16 LYS CB C 7.857 -1.822 -0.179 1.00 . A A . 16 LYS CB 1 1
3 2979 1 1 16 LYS CD C 9.451 -3.767 -0.265 1.00 . A A . 16 LYS CD 1 1
3 2980 1 1 16 LYS CE C 8.436 -4.822 -0.679 1.00 . A A . 16 LYS CE 1 1
3 2981 1 1 16 LYS CG C 9.101 -2.400 -0.832 1.00 . A A . 16 LYS CG 1 1
3 2982 1 1 16 LYS H H 8.907 0.220 -1.276 1.00 . A A . 16 LYS H 1 1
3 2983 1 1 16 LYS HA H 6.816 -1.378 -1.980 1.00 . A A . 16 LYS HA 1 1
3 2984 1 1 16 LYS HB2 H 8.156 -1.302 0.720 1.00 . A A . 16 LYS HB2 1 1
3 2985 1 1 16 LYS HB3 H 7.204 -2.640 0.092 1.00 . A A . 16 LYS HB3 1 1
3 2986 1 1 16 LYS HD2 H 10.425 -4.058 -0.631 1.00 . A A . 16 LYS HD2 1 1
3 2987 1 1 16 LYS HD3 H 9.475 -3.704 0.813 1.00 . A A . 16 LYS HD3 1 1
3 2988 1 1 16 LYS HE2 H 7.475 -4.560 -0.259 1.00 . A A . 16 LYS HE2 1 1
3 2989 1 1 16 LYS HE3 H 8.366 -4.833 -1.756 1.00 . A A . 16 LYS HE3 1 1
3 2990 1 1 16 LYS HG2 H 8.925 -2.496 -1.891 1.00 . A A . 16 LYS HG2 1 1
3 2991 1 1 16 LYS HG3 H 9.929 -1.727 -0.662 1.00 . A A . 16 LYS HG3 1 1
3 2992 1 1 16 LYS HZ1 H 8.086 -6.871 -0.470 1.00 . A A . 16 LYS HZ1 1 1
3 2993 1 1 16 LYS HZ2 H 8.915 -6.182 0.835 1.00 . A A . 16 LYS HZ2 1 1
3 2994 1 1 16 LYS HZ3 H 9.723 -6.467 -0.622 1.00 . A A . 16 LYS HZ3 1 1
3 2995 1 1 16 LYS N N 7.949 0.268 -1.470 1.00 . A A . 16 LYS N 1 1
3 2996 1 1 16 LYS NZ N 8.818 -6.180 -0.201 1.00 . A A . 16 LYS NZ 1 1
3 2997 1 1 16 LYS O O 4.700 -0.669 -0.876 1.00 . A A . 16 LYS O 1 1
3 2998 1 1 17 VAL C C 3.857 1.579 0.804 1.00 . A A . 17 VAL C 1 1
3 2999 1 1 17 VAL CA C 4.767 0.611 1.563 1.00 . A A . 17 VAL CA 1 1
3 3000 1 1 17 VAL CB C 5.196 1.232 2.891 1.00 . A A . 17 VAL CB 1 1
3 3001 1 1 17 VAL CG1 C 6.152 0.313 3.633 1.00 . A A . 17 VAL CG1 1 1
3 3002 1 1 17 VAL CG2 C 5.815 2.582 2.656 1.00 . A A . 17 VAL CG2 1 1
3 3003 1 1 17 VAL H H 6.817 0.430 1.108 1.00 . A A . 17 VAL H 1 1
3 3004 1 1 17 VAL HA H 4.205 -0.272 1.787 1.00 . A A . 17 VAL HA 1 1
3 3005 1 1 17 VAL HB H 4.323 1.362 3.486 1.00 . A A . 17 VAL HB 1 1
3 3006 1 1 17 VAL HG11 H 7.033 0.146 3.030 1.00 . A A . 17 VAL HG11 1 1
3 3007 1 1 17 VAL HG12 H 5.664 -0.630 3.830 1.00 . A A . 17 VAL HG12 1 1
3 3008 1 1 17 VAL HG13 H 6.438 0.772 4.569 1.00 . A A . 17 VAL HG13 1 1
3 3009 1 1 17 VAL HG21 H 5.036 3.291 2.428 1.00 . A A . 17 VAL HG21 1 1
3 3010 1 1 17 VAL HG22 H 6.491 2.509 1.821 1.00 . A A . 17 VAL HG22 1 1
3 3011 1 1 17 VAL HG23 H 6.351 2.896 3.537 1.00 . A A . 17 VAL HG23 1 1
3 3012 1 1 17 VAL N N 5.924 0.208 0.787 1.00 . A A . 17 VAL N 1 1
3 3013 1 1 17 VAL O O 2.641 1.393 0.770 1.00 . A A . 17 VAL O 1 1
3 3014 1 1 18 ASN C C 2.975 2.929 -1.733 1.00 . A A . 18 ASN C 1 1
3 3015 1 1 18 ASN CA C 3.674 3.589 -0.556 1.00 . A A . 18 ASN CA 1 1
3 3016 1 1 18 ASN CB C 4.571 4.719 -1.048 1.00 . A A . 18 ASN CB 1 1
3 3017 1 1 18 ASN CG C 5.084 5.588 0.083 1.00 . A A . 18 ASN CG 1 1
3 3018 1 1 18 ASN H H 5.416 2.707 0.263 1.00 . A A . 18 ASN H 1 1
3 3019 1 1 18 ASN HA H 2.924 3.998 0.105 1.00 . A A . 18 ASN HA 1 1
3 3020 1 1 18 ASN HB2 H 5.414 4.293 -1.567 1.00 . A A . 18 ASN HB2 1 1
3 3021 1 1 18 ASN HB3 H 4.012 5.343 -1.730 1.00 . A A . 18 ASN HB3 1 1
3 3022 1 1 18 ASN HD21 H 6.307 4.137 0.671 1.00 . A A . 18 ASN HD21 1 1
3 3023 1 1 18 ASN HD22 H 6.382 5.593 1.590 1.00 . A A . 18 ASN HD22 1 1
3 3024 1 1 18 ASN N N 4.445 2.607 0.200 1.00 . A A . 18 ASN N 1 1
3 3025 1 1 18 ASN ND2 N 6.014 5.051 0.865 1.00 . A A . 18 ASN ND2 1 1
3 3026 1 1 18 ASN O O 2.017 3.471 -2.283 1.00 . A A . 18 ASN O 1 1
3 3027 1 1 18 ASN OD1 O 4.639 6.721 0.263 1.00 . A A . 18 ASN OD1 1 1
3 3028 1 1 19 VAL C C 1.794 0.092 -2.674 1.00 . A A . 19 VAL C 1 1
3 3029 1 1 19 VAL CA C 2.877 1.013 -3.219 1.00 . A A . 19 VAL CA 1 1
3 3030 1 1 19 VAL CB C 3.944 0.198 -3.994 1.00 . A A . 19 VAL CB 1 1
3 3031 1 1 19 VAL CG1 C 3.778 -1.299 -3.774 1.00 . A A . 19 VAL CG1 1 1
3 3032 1 1 19 VAL CG2 C 3.893 0.528 -5.475 1.00 . A A . 19 VAL CG2 1 1
3 3033 1 1 19 VAL H H 4.196 1.351 -1.606 1.00 . A A . 19 VAL H 1 1
3 3034 1 1 19 VAL HA H 2.426 1.723 -3.897 1.00 . A A . 19 VAL HA 1 1
3 3035 1 1 19 VAL HB H 4.917 0.481 -3.622 1.00 . A A . 19 VAL HB 1 1
3 3036 1 1 19 VAL HG11 H 2.812 -1.611 -4.140 1.00 . A A . 19 VAL HG11 1 1
3 3037 1 1 19 VAL HG12 H 3.851 -1.518 -2.720 1.00 . A A . 19 VAL HG12 1 1
3 3038 1 1 19 VAL HG13 H 4.553 -1.830 -4.307 1.00 . A A . 19 VAL HG13 1 1
3 3039 1 1 19 VAL HG21 H 4.672 -0.011 -5.992 1.00 . A A . 19 VAL HG21 1 1
3 3040 1 1 19 VAL HG22 H 4.040 1.589 -5.611 1.00 . A A . 19 VAL HG22 1 1
3 3041 1 1 19 VAL HG23 H 2.932 0.245 -5.876 1.00 . A A . 19 VAL HG23 1 1
3 3042 1 1 19 VAL N N 3.462 1.753 -2.115 1.00 . A A . 19 VAL N 1 1
3 3043 1 1 19 VAL O O 0.820 -0.224 -3.358 1.00 . A A . 19 VAL O 1 1
3 3044 1 1 20 ASP C C -0.248 -0.420 -0.488 1.00 . A A . 20 ASP C 1 1
3 3045 1 1 20 ASP CA C 1.029 -1.196 -0.752 1.00 . A A . 20 ASP CA 1 1
3 3046 1 1 20 ASP CB C 1.615 -1.718 0.561 1.00 . A A . 20 ASP CB 1 1
3 3047 1 1 20 ASP CG C 0.682 -2.676 1.276 1.00 . A A . 20 ASP CG 1 1
3 3048 1 1 20 ASP H H 2.799 -0.055 -0.953 1.00 . A A . 20 ASP H 1 1
3 3049 1 1 20 ASP HA H 0.807 -2.027 -1.405 1.00 . A A . 20 ASP HA 1 1
3 3050 1 1 20 ASP HB2 H 2.539 -2.236 0.355 1.00 . A A . 20 ASP HB2 1 1
3 3051 1 1 20 ASP HB3 H 1.815 -0.883 1.216 1.00 . A A . 20 ASP HB3 1 1
3 3052 1 1 20 ASP N N 1.986 -0.331 -1.425 1.00 . A A . 20 ASP N 1 1
3 3053 1 1 20 ASP O O -1.352 -0.956 -0.592 1.00 . A A . 20 ASP O 1 1
3 3054 1 1 20 ASP OD1 O -0.281 -2.201 1.914 1.00 . A A . 20 ASP OD1 1 1
3 3055 1 1 20 ASP OD2 O 0.917 -3.900 1.202 1.00 . A A . 20 ASP OD2 1 1
3 3056 1 1 21 LEU C C -1.731 2.290 -1.203 1.00 . A A . 21 LEU C 1 1
3 3057 1 1 21 LEU CA C -1.222 1.721 0.108 1.00 . A A . 21 LEU CA 1 1
3 3058 1 1 21 LEU CB C -0.853 2.852 1.071 1.00 . A A . 21 LEU CB 1 1
3 3059 1 1 21 LEU CD1 C -0.183 4.878 -0.259 1.00 . A A . 21 LEU CD1 1 1
3 3060 1 1 21 LEU CD2 C 1.026 4.310 1.853 1.00 . A A . 21 LEU CD2 1 1
3 3061 1 1 21 LEU CG C 0.308 3.749 0.636 1.00 . A A . 21 LEU CG 1 1
3 3062 1 1 21 LEU H H 0.821 1.217 -0.069 1.00 . A A . 21 LEU H 1 1
3 3063 1 1 21 LEU HA H -1.999 1.119 0.550 1.00 . A A . 21 LEU HA 1 1
3 3064 1 1 21 LEU HB2 H -1.727 3.473 1.204 1.00 . A A . 21 LEU HB2 1 1
3 3065 1 1 21 LEU HB3 H -0.599 2.411 2.023 1.00 . A A . 21 LEU HB3 1 1
3 3066 1 1 21 LEU HD11 H -1.014 5.377 0.215 1.00 . A A . 21 LEU HD11 1 1
3 3067 1 1 21 LEU HD12 H -0.499 4.475 -1.208 1.00 . A A . 21 LEU HD12 1 1
3 3068 1 1 21 LEU HD13 H 0.619 5.585 -0.417 1.00 . A A . 21 LEU HD13 1 1
3 3069 1 1 21 LEU HD21 H 0.370 4.994 2.372 1.00 . A A . 21 LEU HD21 1 1
3 3070 1 1 21 LEU HD22 H 1.916 4.833 1.537 1.00 . A A . 21 LEU HD22 1 1
3 3071 1 1 21 LEU HD23 H 1.298 3.501 2.515 1.00 . A A . 21 LEU HD23 1 1
3 3072 1 1 21 LEU HG H 1.015 3.161 0.071 1.00 . A A . 21 LEU HG 1 1
3 3073 1 1 21 LEU N N -0.086 0.855 -0.147 1.00 . A A . 21 LEU N 1 1
3 3074 1 1 21 LEU O O -2.920 2.572 -1.348 1.00 . A A . 21 LEU O 1 1
3 3075 1 1 22 ALA C C -2.363 2.204 -4.018 1.00 . A A . 22 ALA C 1 1
3 3076 1 1 22 ALA CA C -1.180 2.984 -3.468 1.00 . A A . 22 ALA CA 1 1
3 3077 1 1 22 ALA CB C 0.002 2.896 -4.421 1.00 . A A . 22 ALA CB 1 1
3 3078 1 1 22 ALA H H 0.124 2.262 -1.966 1.00 . A A . 22 ALA H 1 1
3 3079 1 1 22 ALA HA H -1.458 4.020 -3.356 1.00 . A A . 22 ALA HA 1 1
3 3080 1 1 22 ALA HB1 H 0.790 3.551 -4.081 1.00 . A A . 22 ALA HB1 1 1
3 3081 1 1 22 ALA HB2 H -0.312 3.196 -5.410 1.00 . A A . 22 ALA HB2 1 1
3 3082 1 1 22 ALA HB3 H 0.365 1.881 -4.451 1.00 . A A . 22 ALA HB3 1 1
3 3083 1 1 22 ALA N N -0.816 2.469 -2.156 1.00 . A A . 22 ALA N 1 1
3 3084 1 1 22 ALA O O -3.397 2.775 -4.374 1.00 . A A . 22 ALA O 1 1
3 3085 1 1 23 ALA C C -4.447 0.067 -3.621 1.00 . A A . 23 ALA C 1 1
3 3086 1 1 23 ALA CA C -3.251 0.012 -4.555 1.00 . A A . 23 ALA CA 1 1
3 3087 1 1 23 ALA CB C -2.733 -1.414 -4.665 1.00 . A A . 23 ALA CB 1 1
3 3088 1 1 23 ALA H H -1.363 0.501 -3.743 1.00 . A A . 23 ALA H 1 1
3 3089 1 1 23 ALA HA H -3.547 0.350 -5.537 1.00 . A A . 23 ALA HA 1 1
3 3090 1 1 23 ALA HB1 H -3.566 -2.101 -4.681 1.00 . A A . 23 ALA HB1 1 1
3 3091 1 1 23 ALA HB2 H -2.100 -1.635 -3.816 1.00 . A A . 23 ALA HB2 1 1
3 3092 1 1 23 ALA HB3 H -2.164 -1.521 -5.575 1.00 . A A . 23 ALA HB3 1 1
3 3093 1 1 23 ALA N N -2.203 0.890 -4.063 1.00 . A A . 23 ALA N 1 1
3 3094 1 1 23 ALA O O -5.583 0.260 -4.052 1.00 . A A . 23 ALA O 1 1
3 3095 1 1 24 SER C C -6.211 1.051 -1.517 1.00 . A A . 24 SER C 1 1
3 3096 1 1 24 SER CA C -5.197 -0.068 -1.299 1.00 . A A . 24 SER CA 1 1
3 3097 1 1 24 SER CB C -4.556 0.077 0.083 1.00 . A A . 24 SER CB 1 1
3 3098 1 1 24 SER H H -3.224 -0.204 -2.068 1.00 . A A . 24 SER H 1 1
3 3099 1 1 24 SER HA H -5.715 -1.015 -1.342 1.00 . A A . 24 SER HA 1 1
3 3100 1 1 24 SER HB2 H -3.894 -0.757 0.259 1.00 . A A . 24 SER HB2 1 1
3 3101 1 1 24 SER HB3 H -3.995 0.997 0.122 1.00 . A A . 24 SER HB3 1 1
3 3102 1 1 24 SER HG H -6.407 0.234 0.711 1.00 . A A . 24 SER HG 1 1
3 3103 1 1 24 SER N N -4.164 -0.081 -2.332 1.00 . A A . 24 SER N 1 1
3 3104 1 1 24 SER O O -7.385 0.791 -1.764 1.00 . A A . 24 SER O 1 1
3 3105 1 1 24 SER OG O -5.541 0.097 1.103 1.00 . A A . 24 SER OG 1 1
3 3106 1 1 25 GLY C C -7.500 3.310 -2.894 1.00 . A A . 25 GLY C 1 1
3 3107 1 1 25 GLY CA C -6.653 3.417 -1.641 1.00 . A A . 25 GLY CA 1 1
3 3108 1 1 25 GLY H H -4.794 2.455 -1.375 1.00 . A A . 25 GLY H 1 1
3 3109 1 1 25 GLY HA2 H -7.309 3.467 -0.783 1.00 . A A . 25 GLY HA2 1 1
3 3110 1 1 25 GLY HA3 H -6.073 4.325 -1.689 1.00 . A A . 25 GLY HA3 1 1
3 3111 1 1 25 GLY N N -5.752 2.295 -1.473 1.00 . A A . 25 GLY N 1 1
3 3112 1 1 25 GLY O O -8.695 3.590 -2.867 1.00 . A A . 25 GLY O 1 1
3 3113 1 1 26 VAL C C -8.811 1.845 -5.179 1.00 . A A . 26 VAL C 1 1
3 3114 1 1 26 VAL CA C -7.583 2.762 -5.264 1.00 . A A . 26 VAL CA 1 1
3 3115 1 1 26 VAL CB C -6.633 2.258 -6.369 1.00 . A A . 26 VAL CB 1 1
3 3116 1 1 26 VAL CG1 C -7.391 2.013 -7.666 1.00 . A A . 26 VAL CG1 1 1
3 3117 1 1 26 VAL CG2 C -5.503 3.256 -6.587 1.00 . A A . 26 VAL CG2 1 1
3 3118 1 1 26 VAL H H -5.927 2.652 -3.944 1.00 . A A . 26 VAL H 1 1
3 3119 1 1 26 VAL HA H -7.916 3.751 -5.543 1.00 . A A . 26 VAL HA 1 1
3 3120 1 1 26 VAL HB H -6.200 1.322 -6.046 1.00 . A A . 26 VAL HB 1 1
3 3121 1 1 26 VAL HG11 H -6.701 1.679 -8.429 1.00 . A A . 26 VAL HG11 1 1
3 3122 1 1 26 VAL HG12 H -7.864 2.930 -7.986 1.00 . A A . 26 VAL HG12 1 1
3 3123 1 1 26 VAL HG13 H -8.143 1.256 -7.507 1.00 . A A . 26 VAL HG13 1 1
3 3124 1 1 26 VAL HG21 H -5.053 3.505 -5.637 1.00 . A A . 26 VAL HG21 1 1
3 3125 1 1 26 VAL HG22 H -5.897 4.152 -7.043 1.00 . A A . 26 VAL HG22 1 1
3 3126 1 1 26 VAL HG23 H -4.757 2.820 -7.235 1.00 . A A . 26 VAL HG23 1 1
3 3127 1 1 26 VAL N N -6.882 2.886 -3.990 1.00 . A A . 26 VAL N 1 1
3 3128 1 1 26 VAL O O -9.933 2.286 -5.429 1.00 . A A . 26 VAL O 1 1
3 3129 1 1 27 ALA C C -10.384 -0.409 -3.371 1.00 . A A . 27 ALA C 1 1
3 3130 1 1 27 ALA CA C -9.712 -0.386 -4.747 1.00 . A A . 27 ALA CA 1 1
3 3131 1 1 27 ALA CB C -9.231 -1.782 -5.124 1.00 . A A . 27 ALA CB 1 1
3 3132 1 1 27 ALA H H -7.694 0.275 -4.624 1.00 . A A . 27 ALA H 1 1
3 3133 1 1 27 ALA HA H -10.449 -0.089 -5.479 1.00 . A A . 27 ALA HA 1 1
3 3134 1 1 27 ALA HB1 H -9.962 -2.514 -4.806 1.00 . A A . 27 ALA HB1 1 1
3 3135 1 1 27 ALA HB2 H -8.291 -1.984 -4.639 1.00 . A A . 27 ALA HB2 1 1
3 3136 1 1 27 ALA HB3 H -9.104 -1.845 -6.193 1.00 . A A . 27 ALA HB3 1 1
3 3137 1 1 27 ALA N N -8.604 0.574 -4.830 1.00 . A A . 27 ALA N 1 1
3 3138 1 1 27 ALA O O -11.599 -0.243 -3.270 1.00 . A A . 27 ALA O 1 1
3 3139 1 1 28 TYR C C -11.111 0.434 -0.654 1.00 . A A . 28 TYR C 1 1
3 3140 1 1 28 TYR CA C -10.118 -0.694 -0.949 1.00 . A A . 28 TYR CA 1 1
3 3141 1 1 28 TYR CB C -8.967 -0.637 0.068 1.00 . A A . 28 TYR CB 1 1
3 3142 1 1 28 TYR CD1 C -9.410 -3.056 0.726 1.00 . A A . 28 TYR CD1 1 1
3 3143 1 1 28 TYR CD2 C -8.224 -1.670 2.251 1.00 . A A . 28 TYR CD2 1 1
3 3144 1 1 28 TYR CE1 C -9.309 -4.117 1.607 1.00 . A A . 28 TYR CE1 1 1
3 3145 1 1 28 TYR CE2 C -8.114 -2.723 3.136 1.00 . A A . 28 TYR CE2 1 1
3 3146 1 1 28 TYR CG C -8.872 -1.812 1.031 1.00 . A A . 28 TYR CG 1 1
3 3147 1 1 28 TYR CZ C -8.659 -3.945 2.811 1.00 . A A . 28 TYR CZ 1 1
3 3148 1 1 28 TYR H H -8.630 -0.734 -2.464 1.00 . A A . 28 TYR H 1 1
3 3149 1 1 28 TYR HA H -10.630 -1.637 -0.846 1.00 . A A . 28 TYR HA 1 1
3 3150 1 1 28 TYR HB2 H -8.034 -0.589 -0.466 1.00 . A A . 28 TYR HB2 1 1
3 3151 1 1 28 TYR HB3 H -9.079 0.263 0.659 1.00 . A A . 28 TYR HB3 1 1
3 3152 1 1 28 TYR HD1 H -9.922 -3.190 -0.215 1.00 . A A . 28 TYR HD1 1 1
3 3153 1 1 28 TYR HD2 H -7.802 -0.709 2.508 1.00 . A A . 28 TYR HD2 1 1
3 3154 1 1 28 TYR HE1 H -9.738 -5.075 1.350 1.00 . A A . 28 TYR HE1 1 1
3 3155 1 1 28 TYR HE2 H -7.605 -2.586 4.078 1.00 . A A . 28 TYR HE2 1 1
3 3156 1 1 28 TYR HH H -8.737 -4.692 4.582 1.00 . A A . 28 TYR HH 1 1
3 3157 1 1 28 TYR N N -9.593 -0.622 -2.319 1.00 . A A . 28 TYR N 1 1
3 3158 1 1 28 TYR O O -12.070 0.242 0.089 1.00 . A A . 28 TYR O 1 1
3 3159 1 1 28 TYR OH O -8.553 -4.999 3.690 1.00 . A A . 28 TYR OH 1 1
3 3160 1 1 29 LYS C C -13.135 2.580 -1.658 1.00 . A A . 29 LYS C 1 1
3 3161 1 1 29 LYS CA C -11.778 2.742 -0.986 1.00 . A A . 29 LYS CA 1 1
3 3162 1 1 29 LYS CB C -11.138 4.044 -1.467 1.00 . A A . 29 LYS CB 1 1
3 3163 1 1 29 LYS CD C -11.380 6.520 -1.824 1.00 . A A . 29 LYS CD 1 1
3 3164 1 1 29 LYS CE C -12.282 7.730 -1.649 1.00 . A A . 29 LYS CE 1 1
3 3165 1 1 29 LYS CG C -12.082 5.239 -1.416 1.00 . A A . 29 LYS CG 1 1
3 3166 1 1 29 LYS H H -10.124 1.718 -1.838 1.00 . A A . 29 LYS H 1 1
3 3167 1 1 29 LYS HA H -11.932 2.801 0.080 1.00 . A A . 29 LYS HA 1 1
3 3168 1 1 29 LYS HB2 H -10.279 4.261 -0.849 1.00 . A A . 29 LYS HB2 1 1
3 3169 1 1 29 LYS HB3 H -10.814 3.915 -2.489 1.00 . A A . 29 LYS HB3 1 1
3 3170 1 1 29 LYS HD2 H -10.502 6.648 -1.209 1.00 . A A . 29 LYS HD2 1 1
3 3171 1 1 29 LYS HD3 H -11.088 6.446 -2.861 1.00 . A A . 29 LYS HD3 1 1
3 3172 1 1 29 LYS HE2 H -11.769 8.604 -2.021 1.00 . A A . 29 LYS HE2 1 1
3 3173 1 1 29 LYS HE3 H -13.185 7.575 -2.219 1.00 . A A . 29 LYS HE3 1 1
3 3174 1 1 29 LYS HG2 H -12.907 5.063 -2.090 1.00 . A A . 29 LYS HG2 1 1
3 3175 1 1 29 LYS HG3 H -12.455 5.349 -0.408 1.00 . A A . 29 LYS HG3 1 1
3 3176 1 1 29 LYS HZ1 H -13.097 7.101 0.170 1.00 . A A . 29 LYS HZ1 1 1
3 3177 1 1 29 LYS HZ2 H -13.299 8.751 -0.137 1.00 . A A . 29 LYS HZ2 1 1
3 3178 1 1 29 LYS HZ3 H -11.787 8.160 0.335 1.00 . A A . 29 LYS HZ3 1 1
3 3179 1 1 29 LYS N N -10.892 1.609 -1.236 1.00 . A A . 29 LYS N 1 1
3 3180 1 1 29 LYS NZ N -12.642 7.951 -0.221 1.00 . A A . 29 LYS NZ 1 1
3 3181 1 1 29 LYS O O -14.171 2.566 -0.991 1.00 . A A . 29 LYS O 1 1
3 3182 1 1 30 GLU C C -15.107 1.045 -3.439 1.00 . A A . 30 GLU C 1 1
3 3183 1 1 30 GLU CA C -14.357 2.338 -3.748 1.00 . A A . 30 GLU CA 1 1
3 3184 1 1 30 GLU CB C -14.056 2.420 -5.244 1.00 . A A . 30 GLU CB 1 1
3 3185 1 1 30 GLU CD C -14.051 4.947 -5.335 1.00 . A A . 30 GLU CD 1 1
3 3186 1 1 30 GLU CG C -13.291 3.672 -5.646 1.00 . A A . 30 GLU CG 1 1
3 3187 1 1 30 GLU H H -12.262 2.456 -3.446 1.00 . A A . 30 GLU H 1 1
3 3188 1 1 30 GLU HA H -14.987 3.171 -3.474 1.00 . A A . 30 GLU HA 1 1
3 3189 1 1 30 GLU HB2 H -13.468 1.559 -5.528 1.00 . A A . 30 GLU HB2 1 1
3 3190 1 1 30 GLU HB3 H -14.988 2.404 -5.790 1.00 . A A . 30 GLU HB3 1 1
3 3191 1 1 30 GLU HG2 H -12.352 3.691 -5.113 1.00 . A A . 30 GLU HG2 1 1
3 3192 1 1 30 GLU HG3 H -13.099 3.635 -6.708 1.00 . A A . 30 GLU HG3 1 1
3 3193 1 1 30 GLU N N -13.123 2.461 -2.978 1.00 . A A . 30 GLU N 1 1
3 3194 1 1 30 GLU O O -16.076 0.707 -4.119 1.00 . A A . 30 GLU O 1 1
3 3195 1 1 30 GLU OE1 O -13.966 5.423 -4.183 1.00 . A A . 30 GLU OE1 1 1
3 3196 1 1 30 GLU OE2 O -14.734 5.469 -6.241 1.00 . A A . 30 GLU OE2 1 1
3 3197 1 1 31 ARG C C -15.759 -0.873 -0.568 1.00 . A A . 31 ARG C 1 1
3 3198 1 1 31 ARG CA C -15.309 -0.920 -2.027 1.00 . A A . 31 ARG CA 1 1
3 3199 1 1 31 ARG CB C -14.358 -2.098 -2.248 1.00 . A A . 31 ARG CB 1 1
3 3200 1 1 31 ARG CD C -14.652 -2.271 -4.743 1.00 . A A . 31 ARG CD 1 1
3 3201 1 1 31 ARG CG C -14.753 -2.997 -3.409 1.00 . A A . 31 ARG CG 1 1
3 3202 1 1 31 ARG CZ C -14.830 -2.793 -7.143 1.00 . A A . 31 ARG CZ 1 1
3 3203 1 1 31 ARG H H -13.882 0.636 -1.914 1.00 . A A . 31 ARG H 1 1
3 3204 1 1 31 ARG HA H -16.179 -1.050 -2.654 1.00 . A A . 31 ARG HA 1 1
3 3205 1 1 31 ARG HB2 H -13.368 -1.713 -2.438 1.00 . A A . 31 ARG HB2 1 1
3 3206 1 1 31 ARG HB3 H -14.334 -2.698 -1.350 1.00 . A A . 31 ARG HB3 1 1
3 3207 1 1 31 ARG HD2 H -15.361 -1.456 -4.751 1.00 . A A . 31 ARG HD2 1 1
3 3208 1 1 31 ARG HD3 H -13.653 -1.877 -4.851 1.00 . A A . 31 ARG HD3 1 1
3 3209 1 1 31 ARG HE H -15.224 -4.072 -5.663 1.00 . A A . 31 ARG HE 1 1
3 3210 1 1 31 ARG HG2 H -14.095 -3.852 -3.429 1.00 . A A . 31 ARG HG2 1 1
3 3211 1 1 31 ARG HG3 H -15.771 -3.327 -3.266 1.00 . A A . 31 ARG HG3 1 1
3 3212 1 1 31 ARG HH11 H -14.239 -0.904 -6.733 1.00 . A A . 31 ARG HH11 1 1
3 3213 1 1 31 ARG HH12 H -14.367 -1.294 -8.416 1.00 . A A . 31 ARG HH12 1 1
3 3214 1 1 31 ARG HH21 H -15.395 -4.591 -7.876 1.00 . A A . 31 ARG HH21 1 1
3 3215 1 1 31 ARG HH22 H -15.024 -3.386 -9.065 1.00 . A A . 31 ARG HH22 1 1
3 3216 1 1 31 ARG N N -14.663 0.326 -2.415 1.00 . A A . 31 ARG N 1 1
3 3217 1 1 31 ARG NE N -14.939 -3.157 -5.867 1.00 . A A . 31 ARG NE 1 1
3 3218 1 1 31 ARG NH1 N -14.448 -1.563 -7.456 1.00 . A A . 31 ARG NH1 1 1
3 3219 1 1 31 ARG NH2 N -15.106 -3.661 -8.107 1.00 . A A . 31 ARG NH2 1 1
3 3220 1 1 31 ARG O O -16.949 -0.975 -0.274 1.00 . A A . 31 ARG O 1 1
3 3221 1 1 32 LEU C C -15.026 0.762 2.286 1.00 . A A . 32 LEU C 1 1
3 3222 1 1 32 LEU CA C -15.081 -0.672 1.764 1.00 . A A . 32 LEU CA 1 1
3 3223 1 1 32 LEU CB C -14.073 -1.536 2.535 1.00 . A A . 32 LEU CB 1 1
3 3224 1 1 32 LEU CD1 C -14.709 -3.567 1.191 1.00 . A A . 32 LEU CD1 1 1
3 3225 1 1 32 LEU CD2 C -12.505 -2.494 0.813 1.00 . A A . 32 LEU CD2 1 1
3 3226 1 1 32 LEU CG C -13.576 -2.808 1.835 1.00 . A A . 32 LEU CG 1 1
3 3227 1 1 32 LEU H H -13.876 -0.642 0.038 1.00 . A A . 32 LEU H 1 1
3 3228 1 1 32 LEU HA H -16.075 -1.064 1.921 1.00 . A A . 32 LEU HA 1 1
3 3229 1 1 32 LEU HB2 H -13.215 -0.923 2.756 1.00 . A A . 32 LEU HB2 1 1
3 3230 1 1 32 LEU HB3 H -14.531 -1.827 3.469 1.00 . A A . 32 LEU HB3 1 1
3 3231 1 1 32 LEU HD11 H -14.305 -4.388 0.618 1.00 . A A . 32 LEU HD11 1 1
3 3232 1 1 32 LEU HD12 H -15.260 -2.905 0.541 1.00 . A A . 32 LEU HD12 1 1
3 3233 1 1 32 LEU HD13 H -15.361 -3.949 1.957 1.00 . A A . 32 LEU HD13 1 1
3 3234 1 1 32 LEU HD21 H -11.918 -1.651 1.151 1.00 . A A . 32 LEU HD21 1 1
3 3235 1 1 32 LEU HD22 H -12.964 -2.263 -0.133 1.00 . A A . 32 LEU HD22 1 1
3 3236 1 1 32 LEU HD23 H -11.864 -3.355 0.702 1.00 . A A . 32 LEU HD23 1 1
3 3237 1 1 32 LEU HG H -13.136 -3.454 2.574 1.00 . A A . 32 LEU HG 1 1
3 3238 1 1 32 LEU N N -14.798 -0.718 0.337 1.00 . A A . 32 LEU N 1 1
3 3239 1 1 32 LEU O O -15.455 1.698 1.609 1.00 . A A . 32 LEU O 1 1
3 3240 1 1 33 ASN C C -12.909 2.644 4.207 1.00 . A A . 33 ASN C 1 1
3 3241 1 1 33 ASN CA C -14.373 2.234 4.111 1.00 . A A . 33 ASN CA 1 1
3 3242 1 1 33 ASN CB C -15.018 2.234 5.500 1.00 . A A . 33 ASN CB 1 1
3 3243 1 1 33 ASN CG C -14.988 3.602 6.157 1.00 . A A . 33 ASN CG 1 1
3 3244 1 1 33 ASN H H -14.161 0.142 3.980 1.00 . A A . 33 ASN H 1 1
3 3245 1 1 33 ASN HA H -14.892 2.942 3.482 1.00 . A A . 33 ASN HA 1 1
3 3246 1 1 33 ASN HB2 H -16.047 1.921 5.413 1.00 . A A . 33 ASN HB2 1 1
3 3247 1 1 33 ASN HB3 H -14.488 1.539 6.135 1.00 . A A . 33 ASN HB3 1 1
3 3248 1 1 33 ASN HD21 H -13.305 3.138 7.109 1.00 . A A . 33 ASN HD21 1 1
3 3249 1 1 33 ASN HD22 H -13.925 4.721 7.414 1.00 . A A . 33 ASN HD22 1 1
3 3250 1 1 33 ASN N N -14.493 0.924 3.495 1.00 . A A . 33 ASN N 1 1
3 3251 1 1 33 ASN ND2 N -13.970 3.843 6.976 1.00 . A A . 33 ASN ND2 1 1
3 3252 1 1 33 ASN O O -12.307 2.606 5.280 1.00 . A A . 33 ASN O 1 1
3 3253 1 1 33 ASN OD1 O -15.872 4.429 5.935 1.00 . A A . 33 ASN OD1 1 1
3 3254 1 1 34 ILE C C -10.845 4.856 2.458 1.00 . A A . 34 ILE C 1 1
3 3255 1 1 34 ILE CA C -10.943 3.441 3.015 1.00 . A A . 34 ILE CA 1 1
3 3256 1 1 34 ILE CB C -10.079 2.474 2.176 1.00 . A A . 34 ILE CB 1 1
3 3257 1 1 34 ILE CD1 C -11.071 0.251 2.905 1.00 . A A . 34 ILE CD1 1 1
3 3258 1 1 34 ILE CG1 C -9.872 1.169 2.939 1.00 . A A . 34 ILE CG1 1 1
3 3259 1 1 34 ILE CG2 C -8.737 3.100 1.818 1.00 . A A . 34 ILE CG2 1 1
3 3260 1 1 34 ILE H H -12.889 3.038 2.248 1.00 . A A . 34 ILE H 1 1
3 3261 1 1 34 ILE HA H -10.565 3.440 4.027 1.00 . A A . 34 ILE HA 1 1
3 3262 1 1 34 ILE HB H -10.603 2.262 1.259 1.00 . A A . 34 ILE HB 1 1
3 3263 1 1 34 ILE HD11 H -10.994 -0.474 3.701 1.00 . A A . 34 ILE HD11 1 1
3 3264 1 1 34 ILE HD12 H -11.105 -0.263 1.955 1.00 . A A . 34 ILE HD12 1 1
3 3265 1 1 34 ILE HD13 H -11.972 0.832 3.030 1.00 . A A . 34 ILE HD13 1 1
3 3266 1 1 34 ILE HG12 H -9.037 0.641 2.510 1.00 . A A . 34 ILE HG12 1 1
3 3267 1 1 34 ILE HG13 H -9.655 1.396 3.973 1.00 . A A . 34 ILE HG13 1 1
3 3268 1 1 34 ILE HG21 H -8.226 3.398 2.721 1.00 . A A . 34 ILE HG21 1 1
3 3269 1 1 34 ILE HG22 H -8.898 3.964 1.192 1.00 . A A . 34 ILE HG22 1 1
3 3270 1 1 34 ILE HG23 H -8.135 2.377 1.285 1.00 . A A . 34 ILE HG23 1 1
3 3271 1 1 34 ILE N N -12.341 3.018 3.067 1.00 . A A . 34 ILE N 1 1
3 3272 1 1 34 ILE O O -10.981 5.068 1.258 1.00 . A A . 34 ILE O 1 1
3 3273 1 1 35 PRO C C -9.151 7.664 2.415 1.00 . A A . 35 PRO C 1 1
3 3274 1 1 35 PRO CA C -10.529 7.251 2.925 1.00 . A A . 35 PRO CA 1 1
3 3275 1 1 35 PRO CB C -10.843 7.970 4.230 1.00 . A A . 35 PRO CB 1 1
3 3276 1 1 35 PRO CD C -10.404 5.697 4.788 1.00 . A A . 35 PRO CD 1 1
3 3277 1 1 35 PRO CG C -10.195 7.112 5.258 1.00 . A A . 35 PRO CG 1 1
3 3278 1 1 35 PRO HA H -11.279 7.487 2.189 1.00 . A A . 35 PRO HA 1 1
3 3279 1 1 35 PRO HB2 H -10.423 8.965 4.212 1.00 . A A . 35 PRO HB2 1 1
3 3280 1 1 35 PRO HB3 H -11.911 8.019 4.373 1.00 . A A . 35 PRO HB3 1 1
3 3281 1 1 35 PRO HD2 H -9.530 5.098 4.994 1.00 . A A . 35 PRO HD2 1 1
3 3282 1 1 35 PRO HD3 H -11.277 5.269 5.258 1.00 . A A . 35 PRO HD3 1 1
3 3283 1 1 35 PRO HG2 H -9.137 7.337 5.310 1.00 . A A . 35 PRO HG2 1 1
3 3284 1 1 35 PRO HG3 H -10.664 7.265 6.219 1.00 . A A . 35 PRO HG3 1 1
3 3285 1 1 35 PRO N N -10.610 5.850 3.332 1.00 . A A . 35 PRO N 1 1
3 3286 1 1 35 PRO O O -8.387 8.312 3.132 1.00 . A A . 35 PRO O 1 1
3 3287 1 1 36 VAL C C -7.738 8.119 -0.846 1.00 . A A . 36 VAL C 1 1
3 3288 1 1 36 VAL CA C -7.546 7.643 0.590 1.00 . A A . 36 VAL CA 1 1
3 3289 1 1 36 VAL CB C -6.565 6.452 0.627 1.00 . A A . 36 VAL CB 1 1
3 3290 1 1 36 VAL CG1 C -5.244 6.810 -0.043 1.00 . A A . 36 VAL CG1 1 1
3 3291 1 1 36 VAL CG2 C -6.336 6.008 2.064 1.00 . A A . 36 VAL CG2 1 1
3 3292 1 1 36 VAL H H -9.445 6.735 0.660 1.00 . A A . 36 VAL H 1 1
3 3293 1 1 36 VAL HA H -7.123 8.450 1.167 1.00 . A A . 36 VAL HA 1 1
3 3294 1 1 36 VAL HB H -7.006 5.629 0.084 1.00 . A A . 36 VAL HB 1 1
3 3295 1 1 36 VAL HG11 H -4.839 7.701 0.415 1.00 . A A . 36 VAL HG11 1 1
3 3296 1 1 36 VAL HG12 H -5.410 6.989 -1.095 1.00 . A A . 36 VAL HG12 1 1
3 3297 1 1 36 VAL HG13 H -4.546 5.994 0.080 1.00 . A A . 36 VAL HG13 1 1
3 3298 1 1 36 VAL HG21 H -5.679 6.710 2.556 1.00 . A A . 36 VAL HG21 1 1
3 3299 1 1 36 VAL HG22 H -5.885 5.026 2.072 1.00 . A A . 36 VAL HG22 1 1
3 3300 1 1 36 VAL HG23 H -7.283 5.975 2.588 1.00 . A A . 36 VAL HG23 1 1
3 3301 1 1 36 VAL N N -8.828 7.284 1.184 1.00 . A A . 36 VAL N 1 1
3 3302 1 1 36 VAL O O -8.655 7.677 -1.535 1.00 . A A . 36 VAL O 1 1
3 3303 1 1 37 ILE C C -6.044 8.820 -3.605 1.00 . A A . 37 ILE C 1 1
3 3304 1 1 37 ILE CA C -6.972 9.559 -2.645 1.00 . A A . 37 ILE CA 1 1
3 3305 1 1 37 ILE CB C -6.640 11.064 -2.672 1.00 . A A . 37 ILE CB 1 1
3 3306 1 1 37 ILE CD1 C -8.962 11.768 -1.868 1.00 . A A . 37 ILE CD1 1 1
3 3307 1 1 37 ILE CG1 C -7.468 11.822 -1.626 1.00 . A A . 37 ILE CG1 1 1
3 3308 1 1 37 ILE CG2 C -6.874 11.639 -4.062 1.00 . A A . 37 ILE CG2 1 1
3 3309 1 1 37 ILE H H -6.125 9.297 -0.722 1.00 . A A . 37 ILE H 1 1
3 3310 1 1 37 ILE HA H -7.991 9.431 -2.978 1.00 . A A . 37 ILE HA 1 1
3 3311 1 1 37 ILE HB H -5.596 11.179 -2.437 1.00 . A A . 37 ILE HB 1 1
3 3312 1 1 37 ILE HD11 H -9.474 12.272 -1.062 1.00 . A A . 37 ILE HD11 1 1
3 3313 1 1 37 ILE HD12 H -9.283 10.738 -1.908 1.00 . A A . 37 ILE HD12 1 1
3 3314 1 1 37 ILE HD13 H -9.193 12.255 -2.802 1.00 . A A . 37 ILE HD13 1 1
3 3315 1 1 37 ILE HG12 H -7.278 11.400 -0.652 1.00 . A A . 37 ILE HG12 1 1
3 3316 1 1 37 ILE HG13 H -7.170 12.860 -1.626 1.00 . A A . 37 ILE HG13 1 1
3 3317 1 1 37 ILE HG21 H -6.215 11.157 -4.767 1.00 . A A . 37 ILE HG21 1 1
3 3318 1 1 37 ILE HG22 H -6.676 12.702 -4.050 1.00 . A A . 37 ILE HG22 1 1
3 3319 1 1 37 ILE HG23 H -7.901 11.469 -4.354 1.00 . A A . 37 ILE HG23 1 1
3 3320 1 1 37 ILE N N -6.870 9.017 -1.295 1.00 . A A . 37 ILE N 1 1
3 3321 1 1 37 ILE O O -4.858 8.636 -3.326 1.00 . A A . 37 ILE O 1 1
3 3322 1 1 38 ALA C C -4.869 8.573 -6.509 1.00 . A A . 38 ALA C 1 1
3 3323 1 1 38 ALA CA C -5.834 7.665 -5.744 1.00 . A A . 38 ALA CA 1 1
3 3324 1 1 38 ALA CB C -6.779 6.971 -6.715 1.00 . A A . 38 ALA CB 1 1
3 3325 1 1 38 ALA H H -7.548 8.574 -4.891 1.00 . A A . 38 ALA H 1 1
3 3326 1 1 38 ALA HA H -5.262 6.902 -5.237 1.00 . A A . 38 ALA HA 1 1
3 3327 1 1 38 ALA HB1 H -7.464 6.344 -6.164 1.00 . A A . 38 ALA HB1 1 1
3 3328 1 1 38 ALA HB2 H -6.206 6.363 -7.401 1.00 . A A . 38 ALA HB2 1 1
3 3329 1 1 38 ALA HB3 H -7.334 7.712 -7.269 1.00 . A A . 38 ALA HB3 1 1
3 3330 1 1 38 ALA N N -6.597 8.396 -4.736 1.00 . A A . 38 ALA N 1 1
3 3331 1 1 38 ALA O O -3.721 8.203 -6.743 1.00 . A A . 38 ALA O 1 1
3 3332 1 1 39 GLU C C -3.164 10.918 -6.976 1.00 . A A . 39 GLU C 1 1
3 3333 1 1 39 GLU CA C -4.517 10.705 -7.654 1.00 . A A . 39 GLU CA 1 1
3 3334 1 1 39 GLU CB C -5.225 12.053 -7.790 1.00 . A A . 39 GLU CB 1 1
3 3335 1 1 39 GLU CD C -7.325 11.067 -8.791 1.00 . A A . 39 GLU CD 1 1
3 3336 1 1 39 GLU CG C -6.741 11.967 -7.720 1.00 . A A . 39 GLU CG 1 1
3 3337 1 1 39 GLU H H -6.274 9.978 -6.703 1.00 . A A . 39 GLU H 1 1
3 3338 1 1 39 GLU HA H -4.351 10.297 -8.638 1.00 . A A . 39 GLU HA 1 1
3 3339 1 1 39 GLU HB2 H -4.885 12.699 -6.998 1.00 . A A . 39 GLU HB2 1 1
3 3340 1 1 39 GLU HB3 H -4.955 12.492 -8.739 1.00 . A A . 39 GLU HB3 1 1
3 3341 1 1 39 GLU HG2 H -7.019 11.579 -6.752 1.00 . A A . 39 GLU HG2 1 1
3 3342 1 1 39 GLU HG3 H -7.150 12.959 -7.841 1.00 . A A . 39 GLU HG3 1 1
3 3343 1 1 39 GLU N N -5.343 9.750 -6.906 1.00 . A A . 39 GLU N 1 1
3 3344 1 1 39 GLU O O -2.188 11.298 -7.622 1.00 . A A . 39 GLU O 1 1
3 3345 1 1 39 GLU OE1 O -7.432 11.518 -9.952 1.00 . A A . 39 GLU OE1 1 1
3 3346 1 1 39 GLU OE2 O -7.677 9.913 -8.470 1.00 . A A . 39 GLU OE2 1 1
3 3347 1 1 40 GLN C C -0.951 9.672 -5.162 1.00 . A A . 40 GLN C 1 1
3 3348 1 1 40 GLN CA C -1.887 10.833 -4.905 1.00 . A A . 40 GLN CA 1 1
3 3349 1 1 40 GLN CB C -2.178 10.878 -3.415 1.00 . A A . 40 GLN CB 1 1
3 3350 1 1 40 GLN CD C -3.521 11.897 -1.539 1.00 . A A . 40 GLN CD 1 1
3 3351 1 1 40 GLN CG C -3.295 11.831 -3.036 1.00 . A A . 40 GLN CG 1 1
3 3352 1 1 40 GLN H H -3.931 10.340 -5.230 1.00 . A A . 40 GLN H 1 1
3 3353 1 1 40 GLN HA H -1.412 11.754 -5.207 1.00 . A A . 40 GLN HA 1 1
3 3354 1 1 40 GLN HB2 H -2.447 9.879 -3.098 1.00 . A A . 40 GLN HB2 1 1
3 3355 1 1 40 GLN HB3 H -1.282 11.181 -2.894 1.00 . A A . 40 GLN HB3 1 1
3 3356 1 1 40 GLN HE21 H -4.245 13.741 -1.706 1.00 . A A . 40 GLN HE21 1 1
3 3357 1 1 40 GLN HE22 H -4.197 13.096 -0.105 1.00 . A A . 40 GLN HE22 1 1
3 3358 1 1 40 GLN HG2 H -3.044 12.818 -3.391 1.00 . A A . 40 GLN HG2 1 1
3 3359 1 1 40 GLN HG3 H -4.207 11.501 -3.510 1.00 . A A . 40 GLN HG3 1 1
3 3360 1 1 40 GLN N N -3.120 10.671 -5.673 1.00 . A A . 40 GLN N 1 1
3 3361 1 1 40 GLN NE2 N -4.040 13.025 -1.067 1.00 . A A . 40 GLN NE2 1 1
3 3362 1 1 40 GLN O O 0.258 9.845 -5.306 1.00 . A A . 40 GLN O 1 1
3 3363 1 1 40 GLN OE1 O -3.242 10.943 -0.813 1.00 . A A . 40 GLN OE1 1 1
3 3364 1 1 41 VAL C C -0.450 7.108 -6.902 1.00 . A A . 41 VAL C 1 1
3 3365 1 1 41 VAL CA C -0.755 7.280 -5.419 1.00 . A A . 41 VAL CA 1 1
3 3366 1 1 41 VAL CB C -1.499 6.036 -4.897 1.00 . A A . 41 VAL CB 1 1
3 3367 1 1 41 VAL CG1 C -2.303 6.374 -3.650 1.00 . A A . 41 VAL CG1 1 1
3 3368 1 1 41 VAL CG2 C -2.396 5.440 -5.971 1.00 . A A . 41 VAL CG2 1 1
3 3369 1 1 41 VAL H H -2.496 8.408 -5.068 1.00 . A A . 41 VAL H 1 1
3 3370 1 1 41 VAL HA H 0.168 7.377 -4.873 1.00 . A A . 41 VAL HA 1 1
3 3371 1 1 41 VAL HB H -0.762 5.294 -4.625 1.00 . A A . 41 VAL HB 1 1
3 3372 1 1 41 VAL HG11 H -3.010 7.159 -3.879 1.00 . A A . 41 VAL HG11 1 1
3 3373 1 1 41 VAL HG12 H -1.635 6.708 -2.869 1.00 . A A . 41 VAL HG12 1 1
3 3374 1 1 41 VAL HG13 H -2.836 5.496 -3.315 1.00 . A A . 41 VAL HG13 1 1
3 3375 1 1 41 VAL HG21 H -1.786 5.080 -6.788 1.00 . A A . 41 VAL HG21 1 1
3 3376 1 1 41 VAL HG22 H -3.072 6.196 -6.334 1.00 . A A . 41 VAL HG22 1 1
3 3377 1 1 41 VAL HG23 H -2.962 4.620 -5.557 1.00 . A A . 41 VAL HG23 1 1
3 3378 1 1 41 VAL N N -1.525 8.482 -5.195 1.00 . A A . 41 VAL N 1 1
3 3379 1 1 41 VAL O O 0.439 6.346 -7.282 1.00 . A A . 41 VAL O 1 1
3 3380 1 1 42 ALA C C 0.047 8.667 -9.700 1.00 . A A . 42 ALA C 1 1
3 3381 1 1 42 ALA CA C -1.038 7.729 -9.174 1.00 . A A . 42 ALA CA 1 1
3 3382 1 1 42 ALA CB C -2.363 7.995 -9.871 1.00 . A A . 42 ALA CB 1 1
3 3383 1 1 42 ALA H H -1.882 8.424 -7.367 1.00 . A A . 42 ALA H 1 1
3 3384 1 1 42 ALA HA H -0.750 6.718 -9.390 1.00 . A A . 42 ALA HA 1 1
3 3385 1 1 42 ALA HB1 H -3.105 7.302 -9.505 1.00 . A A . 42 ALA HB1 1 1
3 3386 1 1 42 ALA HB2 H -2.241 7.862 -10.937 1.00 . A A . 42 ALA HB2 1 1
3 3387 1 1 42 ALA HB3 H -2.680 9.006 -9.669 1.00 . A A . 42 ALA HB3 1 1
3 3388 1 1 42 ALA N N -1.202 7.821 -7.733 1.00 . A A . 42 ALA N 1 1
3 3389 1 1 42 ALA O O 0.756 8.327 -10.648 1.00 . A A . 42 ALA O 1 1
3 3390 1 1 43 ARG C C 2.598 10.239 -9.337 1.00 . A A . 43 ARG C 1 1
3 3391 1 1 43 ARG CA C 1.191 10.809 -9.514 1.00 . A A . 43 ARG CA 1 1
3 3392 1 1 43 ARG CB C 1.041 12.131 -8.750 1.00 . A A . 43 ARG CB 1 1
3 3393 1 1 43 ARG CD C 2.307 11.767 -6.603 1.00 . A A . 43 ARG CD 1 1
3 3394 1 1 43 ARG CG C 0.942 11.974 -7.241 1.00 . A A . 43 ARG CG 1 1
3 3395 1 1 43 ARG CZ C 4.560 12.741 -6.781 1.00 . A A . 43 ARG CZ 1 1
3 3396 1 1 43 ARG H H -0.414 10.065 -8.341 1.00 . A A . 43 ARG H 1 1
3 3397 1 1 43 ARG HA H 1.033 10.999 -10.566 1.00 . A A . 43 ARG HA 1 1
3 3398 1 1 43 ARG HB2 H 1.894 12.755 -8.967 1.00 . A A . 43 ARG HB2 1 1
3 3399 1 1 43 ARG HB3 H 0.147 12.629 -9.096 1.00 . A A . 43 ARG HB3 1 1
3 3400 1 1 43 ARG HD2 H 2.191 11.761 -5.529 1.00 . A A . 43 ARG HD2 1 1
3 3401 1 1 43 ARG HD3 H 2.702 10.816 -6.927 1.00 . A A . 43 ARG HD3 1 1
3 3402 1 1 43 ARG HE H 2.881 13.635 -7.381 1.00 . A A . 43 ARG HE 1 1
3 3403 1 1 43 ARG HG2 H 0.494 12.863 -6.826 1.00 . A A . 43 ARG HG2 1 1
3 3404 1 1 43 ARG HG3 H 0.318 11.120 -7.020 1.00 . A A . 43 ARG HG3 1 1
3 3405 1 1 43 ARG HH11 H 4.497 10.900 -5.950 1.00 . A A . 43 ARG HH11 1 1
3 3406 1 1 43 ARG HH12 H 6.075 11.598 -6.083 1.00 . A A . 43 ARG HH12 1 1
3 3407 1 1 43 ARG HH21 H 4.957 14.561 -7.565 1.00 . A A . 43 ARG HH21 1 1
3 3408 1 1 43 ARG HH22 H 6.336 13.679 -7.001 1.00 . A A . 43 ARG HH22 1 1
3 3409 1 1 43 ARG N N 0.179 9.843 -9.089 1.00 . A A . 43 ARG N 1 1
3 3410 1 1 43 ARG NE N 3.247 12.824 -6.971 1.00 . A A . 43 ARG NE 1 1
3 3411 1 1 43 ARG NH1 N 5.088 11.657 -6.226 1.00 . A A . 43 ARG NH1 1 1
3 3412 1 1 43 ARG NH2 N 5.349 13.742 -7.146 1.00 . A A . 43 ARG NH2 1 1
3 3413 1 1 43 ARG O O 3.587 10.862 -9.725 1.00 . A A . 43 ARG O 1 1
3 3414 1 1 44 GLU C C 3.999 7.034 -9.226 1.00 . A A . 44 GLU C 1 1
3 3415 1 1 44 GLU CA C 3.949 8.386 -8.514 1.00 . A A . 44 GLU CA 1 1
3 3416 1 1 44 GLU CB C 4.193 8.209 -7.013 1.00 . A A . 44 GLU CB 1 1
3 3417 1 1 44 GLU CD C 3.162 7.661 -4.775 1.00 . A A . 44 GLU CD 1 1
3 3418 1 1 44 GLU CG C 2.918 8.129 -6.195 1.00 . A A . 44 GLU CG 1 1
3 3419 1 1 44 GLU H H 1.839 8.606 -8.486 1.00 . A A . 44 GLU H 1 1
3 3420 1 1 44 GLU HA H 4.720 9.016 -8.917 1.00 . A A . 44 GLU HA 1 1
3 3421 1 1 44 GLU HB2 H 4.752 7.301 -6.858 1.00 . A A . 44 GLU HB2 1 1
3 3422 1 1 44 GLU HB3 H 4.774 9.046 -6.654 1.00 . A A . 44 GLU HB3 1 1
3 3423 1 1 44 GLU HG2 H 2.466 9.108 -6.162 1.00 . A A . 44 GLU HG2 1 1
3 3424 1 1 44 GLU HG3 H 2.243 7.441 -6.678 1.00 . A A . 44 GLU HG3 1 1
3 3425 1 1 44 GLU N N 2.672 9.051 -8.745 1.00 . A A . 44 GLU N 1 1
3 3426 1 1 44 GLU O O 4.739 6.862 -10.195 1.00 . A A . 44 GLU O 1 1
3 3427 1 1 44 GLU OE1 O 3.225 6.432 -4.556 1.00 . A A . 44 GLU OE1 1 1
3 3428 1 1 44 GLU OE2 O 3.292 8.523 -3.881 1.00 . A A . 44 GLU OE2 1 1
3 3429 1 1 45 GLN C C 4.563 4.158 -9.434 1.00 . A A . 45 GLN C 1 1
3 3430 1 1 45 GLN CA C 3.157 4.746 -9.331 1.00 . A A . 45 GLN CA 1 1
3 3431 1 1 45 GLN CB C 2.499 4.789 -10.712 1.00 . A A . 45 GLN CB 1 1
3 3432 1 1 45 GLN CD C 0.374 5.097 -12.043 1.00 . A A . 45 GLN CD 1 1
3 3433 1 1 45 GLN CG C 1.004 5.060 -10.665 1.00 . A A . 45 GLN CG 1 1
3 3434 1 1 45 GLN H H 2.666 6.288 -7.950 1.00 . A A . 45 GLN H 1 1
3 3435 1 1 45 GLN HA H 2.565 4.119 -8.680 1.00 . A A . 45 GLN HA 1 1
3 3436 1 1 45 GLN HB2 H 2.966 5.569 -11.295 1.00 . A A . 45 GLN HB2 1 1
3 3437 1 1 45 GLN HB3 H 2.657 3.841 -11.203 1.00 . A A . 45 GLN HB3 1 1
3 3438 1 1 45 GLN HE21 H -1.015 6.367 -11.400 1.00 . A A . 45 GLN HE21 1 1
3 3439 1 1 45 GLN HE22 H -1.123 5.915 -13.064 1.00 . A A . 45 GLN HE22 1 1
3 3440 1 1 45 GLN HG2 H 0.528 4.279 -10.088 1.00 . A A . 45 GLN HG2 1 1
3 3441 1 1 45 GLN HG3 H 0.839 6.012 -10.183 1.00 . A A . 45 GLN HG3 1 1
3 3442 1 1 45 GLN N N 3.205 6.084 -8.740 1.00 . A A . 45 GLN N 1 1
3 3443 1 1 45 GLN NE2 N -0.696 5.871 -12.183 1.00 . A A . 45 GLN NE2 1 1
3 3444 1 1 45 GLN O O 5.158 4.131 -10.513 1.00 . A A . 45 GLN O 1 1
3 3445 1 1 45 GLN OE1 O 0.842 4.437 -12.971 1.00 . A A . 45 GLN OE1 1 1
3 3446 1 1 46 PRO C C 6.633 1.868 -9.117 1.00 . A A . 46 PRO C 1 1
3 3447 1 1 46 PRO CA C 6.467 3.112 -8.247 1.00 . A A . 46 PRO CA 1 1
3 3448 1 1 46 PRO CB C 6.645 2.759 -6.764 1.00 . A A . 46 PRO CB 1 1
3 3449 1 1 46 PRO CD C 4.466 3.682 -6.982 1.00 . A A . 46 PRO CD 1 1
3 3450 1 1 46 PRO CG C 5.632 3.587 -6.049 1.00 . A A . 46 PRO CG 1 1
3 3451 1 1 46 PRO HA H 7.210 3.841 -8.531 1.00 . A A . 46 PRO HA 1 1
3 3452 1 1 46 PRO HB2 H 6.467 1.704 -6.619 1.00 . A A . 46 PRO HB2 1 1
3 3453 1 1 46 PRO HB3 H 7.649 3.008 -6.450 1.00 . A A . 46 PRO HB3 1 1
3 3454 1 1 46 PRO HD2 H 3.819 2.824 -6.870 1.00 . A A . 46 PRO HD2 1 1
3 3455 1 1 46 PRO HD3 H 3.919 4.599 -6.816 1.00 . A A . 46 PRO HD3 1 1
3 3456 1 1 46 PRO HG2 H 5.341 3.102 -5.129 1.00 . A A . 46 PRO HG2 1 1
3 3457 1 1 46 PRO HG3 H 6.030 4.570 -5.849 1.00 . A A . 46 PRO HG3 1 1
3 3458 1 1 46 PRO N N 5.115 3.687 -8.303 1.00 . A A . 46 PRO N 1 1
3 3459 1 1 46 PRO O O 5.950 0.861 -8.925 1.00 . A A . 46 PRO O 1 1
3 3460 1 1 47 GLU C C 8.658 -0.238 -10.288 1.00 . A A . 47 GLU C 1 1
3 3461 1 1 47 GLU CA C 7.833 0.843 -10.982 1.00 . A A . 47 GLU CA 1 1
3 3462 1 1 47 GLU CB C 8.574 1.340 -12.225 1.00 . A A . 47 GLU CB 1 1
3 3463 1 1 47 GLU CD C 8.007 -0.607 -13.734 1.00 . A A . 47 GLU CD 1 1
3 3464 1 1 47 GLU CG C 9.110 0.215 -13.096 1.00 . A A . 47 GLU CG 1 1
3 3465 1 1 47 GLU H H 8.040 2.799 -10.173 1.00 . A A . 47 GLU H 1 1
3 3466 1 1 47 GLU HA H 6.888 0.417 -11.286 1.00 . A A . 47 GLU HA 1 1
3 3467 1 1 47 GLU HB2 H 7.899 1.937 -12.818 1.00 . A A . 47 GLU HB2 1 1
3 3468 1 1 47 GLU HB3 H 9.407 1.952 -11.912 1.00 . A A . 47 GLU HB3 1 1
3 3469 1 1 47 GLU HG2 H 9.721 0.640 -13.878 1.00 . A A . 47 GLU HG2 1 1
3 3470 1 1 47 GLU HG3 H 9.715 -0.438 -12.482 1.00 . A A . 47 GLU HG3 1 1
3 3471 1 1 47 GLU N N 7.551 1.955 -10.076 1.00 . A A . 47 GLU N 1 1
3 3472 1 1 47 GLU O O 8.368 -1.427 -10.412 1.00 . A A . 47 GLU O 1 1
3 3473 1 1 47 GLU OE1 O 7.561 -0.243 -14.842 1.00 . A A . 47 GLU OE1 1 1
3 3474 1 1 47 GLU OE2 O 7.591 -1.615 -13.126 1.00 . A A . 47 GLU OE2 1 1
3 3475 1 1 48 ASN C C 9.775 -1.639 -7.907 1.00 . A A . 48 ASN C 1 1
3 3476 1 1 48 ASN CA C 10.569 -0.741 -8.854 1.00 . A A . 48 ASN CA 1 1
3 3477 1 1 48 ASN CB C 11.623 0.038 -8.061 1.00 . A A . 48 ASN CB 1 1
3 3478 1 1 48 ASN CG C 12.556 0.829 -8.956 1.00 . A A . 48 ASN CG 1 1
3 3479 1 1 48 ASN H H 9.899 1.144 -9.553 1.00 . A A . 48 ASN H 1 1
3 3480 1 1 48 ASN HA H 11.069 -1.359 -9.582 1.00 . A A . 48 ASN HA 1 1
3 3481 1 1 48 ASN HB2 H 11.126 0.726 -7.393 1.00 . A A . 48 ASN HB2 1 1
3 3482 1 1 48 ASN HB3 H 12.213 -0.658 -7.480 1.00 . A A . 48 ASN HB3 1 1
3 3483 1 1 48 ASN HD21 H 14.019 0.660 -7.619 1.00 . A A . 48 ASN HD21 1 1
3 3484 1 1 48 ASN HD22 H 14.410 1.538 -9.054 1.00 . A A . 48 ASN HD22 1 1
3 3485 1 1 48 ASN N N 9.697 0.185 -9.575 1.00 . A A . 48 ASN N 1 1
3 3486 1 1 48 ASN ND2 N 13.786 1.029 -8.497 1.00 . A A . 48 ASN ND2 1 1
3 3487 1 1 48 ASN O O 10.295 -2.636 -7.404 1.00 . A A . 48 ASN O 1 1
3 3488 1 1 48 ASN OD1 O 12.176 1.257 -10.046 1.00 . A A . 48 ASN OD1 1 1
3 3489 1 1 49 LEU C C 6.270 -2.259 -7.412 1.00 . A A . 49 LEU C 1 1
3 3490 1 1 49 LEU CA C 7.649 -2.063 -6.794 1.00 . A A . 49 LEU CA 1 1
3 3491 1 1 49 LEU CB C 7.521 -1.376 -5.430 1.00 . A A . 49 LEU CB 1 1
3 3492 1 1 49 LEU CD1 C 8.578 -3.323 -4.242 1.00 . A A . 49 LEU CD1 1 1
3 3493 1 1 49 LEU CD2 C 9.928 -1.270 -4.705 1.00 . A A . 49 LEU CD2 1 1
3 3494 1 1 49 LEU CG C 8.543 -1.807 -4.372 1.00 . A A . 49 LEU CG 1 1
3 3495 1 1 49 LEU H H 8.141 -0.523 -8.164 1.00 . A A . 49 LEU H 1 1
3 3496 1 1 49 LEU HA H 8.106 -3.033 -6.658 1.00 . A A . 49 LEU HA 1 1
3 3497 1 1 49 LEU HB2 H 7.619 -0.311 -5.579 1.00 . A A . 49 LEU HB2 1 1
3 3498 1 1 49 LEU HB3 H 6.534 -1.576 -5.044 1.00 . A A . 49 LEU HB3 1 1
3 3499 1 1 49 LEU HD11 H 7.594 -3.684 -3.985 1.00 . A A . 49 LEU HD11 1 1
3 3500 1 1 49 LEU HD12 H 9.277 -3.602 -3.468 1.00 . A A . 49 LEU HD12 1 1
3 3501 1 1 49 LEU HD13 H 8.887 -3.758 -5.181 1.00 . A A . 49 LEU HD13 1 1
3 3502 1 1 49 LEU HD21 H 10.533 -1.257 -3.810 1.00 . A A . 49 LEU HD21 1 1
3 3503 1 1 49 LEU HD22 H 9.841 -0.268 -5.097 1.00 . A A . 49 LEU HD22 1 1
3 3504 1 1 49 LEU HD23 H 10.392 -1.906 -5.442 1.00 . A A . 49 LEU HD23 1 1
3 3505 1 1 49 LEU HG H 8.250 -1.401 -3.415 1.00 . A A . 49 LEU HG 1 1
3 3506 1 1 49 LEU N N 8.511 -1.292 -7.683 1.00 . A A . 49 LEU N 1 1
3 3507 1 1 49 LEU O O 5.284 -2.467 -6.706 1.00 . A A . 49 LEU O 1 1
3 3508 1 1 50 ARG C C 4.387 -3.752 -9.193 1.00 . A A . 50 ARG C 1 1
3 3509 1 1 50 ARG CA C 4.965 -2.371 -9.463 1.00 . A A . 50 ARG CA 1 1
3 3510 1 1 50 ARG CB C 5.199 -2.181 -10.962 1.00 . A A . 50 ARG CB 1 1
3 3511 1 1 50 ARG CD C 2.934 -1.192 -11.447 1.00 . A A . 50 ARG CD 1 1
3 3512 1 1 50 ARG CG C 3.933 -2.282 -11.802 1.00 . A A . 50 ARG CG 1 1
3 3513 1 1 50 ARG CZ C 0.607 -0.629 -12.017 1.00 . A A . 50 ARG CZ 1 1
3 3514 1 1 50 ARG H H 7.038 -2.036 -9.237 1.00 . A A . 50 ARG H 1 1
3 3515 1 1 50 ARG HA H 4.268 -1.623 -9.114 1.00 . A A . 50 ARG HA 1 1
3 3516 1 1 50 ARG HB2 H 5.635 -1.209 -11.123 1.00 . A A . 50 ARG HB2 1 1
3 3517 1 1 50 ARG HB3 H 5.892 -2.937 -11.302 1.00 . A A . 50 ARG HB3 1 1
3 3518 1 1 50 ARG HD2 H 2.620 -1.330 -10.423 1.00 . A A . 50 ARG HD2 1 1
3 3519 1 1 50 ARG HD3 H 3.418 -0.231 -11.547 1.00 . A A . 50 ARG HD3 1 1
3 3520 1 1 50 ARG HE H 1.832 -1.710 -13.161 1.00 . A A . 50 ARG HE 1 1
3 3521 1 1 50 ARG HG2 H 4.197 -2.186 -12.845 1.00 . A A . 50 ARG HG2 1 1
3 3522 1 1 50 ARG HG3 H 3.476 -3.246 -11.633 1.00 . A A . 50 ARG HG3 1 1
3 3523 1 1 50 ARG HH11 H 1.238 0.084 -10.232 1.00 . A A . 50 ARG HH11 1 1
3 3524 1 1 50 ARG HH12 H -0.396 0.478 -10.654 1.00 . A A . 50 ARG HH12 1 1
3 3525 1 1 50 ARG HH21 H -0.318 -1.198 -13.721 1.00 . A A . 50 ARG HH21 1 1
3 3526 1 1 50 ARG HH22 H -1.280 -0.250 -12.636 1.00 . A A . 50 ARG HH22 1 1
3 3527 1 1 50 ARG N N 6.215 -2.199 -8.736 1.00 . A A . 50 ARG N 1 1
3 3528 1 1 50 ARG NE N 1.758 -1.224 -12.313 1.00 . A A . 50 ARG NE 1 1
3 3529 1 1 50 ARG NH1 N 0.473 0.031 -10.873 1.00 . A A . 50 ARG NH1 1 1
3 3530 1 1 50 ARG NH2 N -0.414 -0.698 -12.860 1.00 . A A . 50 ARG NH2 1 1
3 3531 1 1 50 ARG O O 3.175 -3.956 -9.256 1.00 . A A . 50 ARG O 1 1
3 3532 1 1 51 THR C C 4.179 -6.145 -7.239 1.00 . A A . 51 THR C 1 1
3 3533 1 1 51 THR CA C 4.861 -6.060 -8.599 1.00 . A A . 51 THR CA 1 1
3 3534 1 1 51 THR CB C 6.063 -7.021 -8.616 1.00 . A A . 51 THR CB 1 1
3 3535 1 1 51 THR CG2 C 5.597 -8.466 -8.662 1.00 . A A . 51 THR CG2 1 1
3 3536 1 1 51 THR H H 6.224 -4.463 -8.855 1.00 . A A . 51 THR H 1 1
3 3537 1 1 51 THR HA H 4.164 -6.371 -9.364 1.00 . A A . 51 THR HA 1 1
3 3538 1 1 51 THR HB H 6.638 -6.872 -7.713 1.00 . A A . 51 THR HB 1 1
3 3539 1 1 51 THR HG1 H 6.602 -5.938 -10.174 1.00 . A A . 51 THR HG1 1 1
3 3540 1 1 51 THR HG21 H 4.989 -8.675 -7.795 1.00 . A A . 51 THR HG21 1 1
3 3541 1 1 51 THR HG22 H 6.455 -9.122 -8.670 1.00 . A A . 51 THR HG22 1 1
3 3542 1 1 51 THR HG23 H 5.014 -8.626 -9.557 1.00 . A A . 51 THR HG23 1 1
3 3543 1 1 51 THR N N 5.271 -4.694 -8.886 1.00 . A A . 51 THR N 1 1
3 3544 1 1 51 THR O O 3.135 -6.780 -7.096 1.00 . A A . 51 THR O 1 1
3 3545 1 1 51 THR OG1 O 6.892 -6.750 -9.751 1.00 . A A . 51 THR OG1 1 1
3 3546 1 1 52 TYR C C 2.817 -4.926 -4.880 1.00 . A A . 52 TYR C 1 1
3 3547 1 1 52 TYR CA C 4.239 -5.483 -4.895 1.00 . A A . 52 TYR CA 1 1
3 3548 1 1 52 TYR CB C 5.151 -4.648 -3.993 1.00 . A A . 52 TYR CB 1 1
3 3549 1 1 52 TYR CD1 C 4.249 -5.844 -1.971 1.00 . A A . 52 TYR CD1 1 1
3 3550 1 1 52 TYR CD2 C 5.005 -3.603 -1.699 1.00 . A A . 52 TYR CD2 1 1
3 3551 1 1 52 TYR CE1 C 3.917 -5.901 -0.634 1.00 . A A . 52 TYR CE1 1 1
3 3552 1 1 52 TYR CE2 C 4.679 -3.651 -0.363 1.00 . A A . 52 TYR CE2 1 1
3 3553 1 1 52 TYR CG C 4.798 -4.697 -2.525 1.00 . A A . 52 TYR CG 1 1
3 3554 1 1 52 TYR CZ C 4.162 -4.774 0.177 1.00 . A A . 52 TYR CZ 1 1
3 3555 1 1 52 TYR H H 5.600 -4.997 -6.425 1.00 . A A . 52 TYR H 1 1
3 3556 1 1 52 TYR HA H 4.221 -6.501 -4.534 1.00 . A A . 52 TYR HA 1 1
3 3557 1 1 52 TYR HB2 H 6.166 -5.003 -4.097 1.00 . A A . 52 TYR HB2 1 1
3 3558 1 1 52 TYR HB3 H 5.107 -3.616 -4.311 1.00 . A A . 52 TYR HB3 1 1
3 3559 1 1 52 TYR HD1 H 4.079 -6.702 -2.604 1.00 . A A . 52 TYR HD1 1 1
3 3560 1 1 52 TYR HD2 H 5.433 -2.704 -2.117 1.00 . A A . 52 TYR HD2 1 1
3 3561 1 1 52 TYR HE1 H 3.490 -6.807 -0.223 1.00 . A A . 52 TYR HE1 1 1
3 3562 1 1 52 TYR HE2 H 4.849 -2.789 0.261 1.00 . A A . 52 TYR HE2 1 1
3 3563 1 1 52 TYR HH H 4.110 -5.683 1.877 1.00 . A A . 52 TYR HH 1 1
3 3564 1 1 52 TYR N N 4.775 -5.491 -6.244 1.00 . A A . 52 TYR N 1 1
3 3565 1 1 52 TYR O O 1.904 -5.545 -4.336 1.00 . A A . 52 TYR O 1 1
3 3566 1 1 52 TYR OH O 3.806 -4.852 1.504 1.00 . A A . 52 TYR OH 1 1
3 3567 1 1 53 PHE C C 0.279 -4.070 -6.052 1.00 . A A . 53 PHE C 1 1
3 3568 1 1 53 PHE CA C 1.344 -3.099 -5.555 1.00 . A A . 53 PHE CA 1 1
3 3569 1 1 53 PHE CB C 1.463 -1.857 -6.456 1.00 . A A . 53 PHE CB 1 1
3 3570 1 1 53 PHE CD1 C -0.221 -2.222 -8.298 1.00 . A A . 53 PHE CD1 1 1
3 3571 1 1 53 PHE CD2 C -0.459 -0.305 -6.900 1.00 . A A . 53 PHE CD2 1 1
3 3572 1 1 53 PHE CE1 C -1.340 -1.843 -9.013 1.00 . A A . 53 PHE CE1 1 1
3 3573 1 1 53 PHE CE2 C -1.577 0.081 -7.615 1.00 . A A . 53 PHE CE2 1 1
3 3574 1 1 53 PHE CG C 0.230 -1.461 -7.230 1.00 . A A . 53 PHE CG 1 1
3 3575 1 1 53 PHE CZ C -2.019 -0.689 -8.672 1.00 . A A . 53 PHE CZ 1 1
3 3576 1 1 53 PHE H H 3.428 -3.293 -5.852 1.00 . A A . 53 PHE H 1 1
3 3577 1 1 53 PHE HA H 1.077 -2.779 -4.560 1.00 . A A . 53 PHE HA 1 1
3 3578 1 1 53 PHE HB2 H 1.719 -1.019 -5.829 1.00 . A A . 53 PHE HB2 1 1
3 3579 1 1 53 PHE HB3 H 2.264 -2.018 -7.165 1.00 . A A . 53 PHE HB3 1 1
3 3580 1 1 53 PHE HD1 H 0.307 -3.125 -8.566 1.00 . A A . 53 PHE HD1 1 1
3 3581 1 1 53 PHE HD2 H -0.117 0.297 -6.071 1.00 . A A . 53 PHE HD2 1 1
3 3582 1 1 53 PHE HE1 H -1.684 -2.447 -9.838 1.00 . A A . 53 PHE HE1 1 1
3 3583 1 1 53 PHE HE2 H -2.103 0.987 -7.347 1.00 . A A . 53 PHE HE2 1 1
3 3584 1 1 53 PHE HZ H -2.892 -0.388 -9.232 1.00 . A A . 53 PHE HZ 1 1
3 3585 1 1 53 PHE N N 2.648 -3.749 -5.474 1.00 . A A . 53 PHE N 1 1
3 3586 1 1 53 PHE O O -0.883 -3.975 -5.664 1.00 . A A . 53 PHE O 1 1
3 3587 1 1 54 MET C C -0.458 -7.120 -6.428 1.00 . A A . 54 MET C 1 1
3 3588 1 1 54 MET CA C -0.228 -6.007 -7.442 1.00 . A A . 54 MET CA 1 1
3 3589 1 1 54 MET CB C 0.327 -6.589 -8.740 1.00 . A A . 54 MET CB 1 1
3 3590 1 1 54 MET CE C -0.466 -3.867 -11.799 1.00 . A A . 54 MET CE 1 1
3 3591 1 1 54 MET CG C 0.516 -5.551 -9.831 1.00 . A A . 54 MET CG 1 1
3 3592 1 1 54 MET H H 1.628 -5.021 -7.174 1.00 . A A . 54 MET H 1 1
3 3593 1 1 54 MET HA H -1.174 -5.523 -7.648 1.00 . A A . 54 MET HA 1 1
3 3594 1 1 54 MET HB2 H 1.285 -7.046 -8.537 1.00 . A A . 54 MET HB2 1 1
3 3595 1 1 54 MET HB3 H -0.354 -7.344 -9.104 1.00 . A A . 54 MET HB3 1 1
3 3596 1 1 54 MET HE1 H -1.311 -3.458 -12.335 1.00 . A A . 54 MET HE1 1 1
3 3597 1 1 54 MET HE2 H 0.176 -4.396 -12.488 1.00 . A A . 54 MET HE2 1 1
3 3598 1 1 54 MET HE3 H 0.086 -3.064 -11.334 1.00 . A A . 54 MET HE3 1 1
3 3599 1 1 54 MET HG2 H 1.022 -4.698 -9.405 1.00 . A A . 54 MET HG2 1 1
3 3600 1 1 54 MET HG3 H 1.123 -5.977 -10.616 1.00 . A A . 54 MET HG3 1 1
3 3601 1 1 54 MET N N 0.687 -5.006 -6.903 1.00 . A A . 54 MET N 1 1
3 3602 1 1 54 MET O O -1.576 -7.606 -6.270 1.00 . A A . 54 MET O 1 1
3 3603 1 1 54 MET SD S -1.047 -4.998 -10.539 1.00 . A A . 54 MET SD 1 1
3 3604 1 1 55 GLU C C -0.492 -8.167 -3.680 1.00 . A A . 55 GLU C 1 1
3 3605 1 1 55 GLU CA C 0.521 -8.569 -4.736 1.00 . A A . 55 GLU CA 1 1
3 3606 1 1 55 GLU CB C 1.887 -8.812 -4.092 1.00 . A A . 55 GLU CB 1 1
3 3607 1 1 55 GLU CD C 4.272 -9.584 -4.402 1.00 . A A . 55 GLU CD 1 1
3 3608 1 1 55 GLU CG C 2.957 -9.247 -5.078 1.00 . A A . 55 GLU CG 1 1
3 3609 1 1 55 GLU H H 1.478 -7.111 -5.936 1.00 . A A . 55 GLU H 1 1
3 3610 1 1 55 GLU HA H 0.183 -9.476 -5.218 1.00 . A A . 55 GLU HA 1 1
3 3611 1 1 55 GLU HB2 H 2.215 -7.898 -3.619 1.00 . A A . 55 GLU HB2 1 1
3 3612 1 1 55 GLU HB3 H 1.786 -9.580 -3.339 1.00 . A A . 55 GLU HB3 1 1
3 3613 1 1 55 GLU HG2 H 2.609 -10.120 -5.608 1.00 . A A . 55 GLU HG2 1 1
3 3614 1 1 55 GLU HG3 H 3.127 -8.446 -5.780 1.00 . A A . 55 GLU HG3 1 1
3 3615 1 1 55 GLU N N 0.610 -7.522 -5.748 1.00 . A A . 55 GLU N 1 1
3 3616 1 1 55 GLU O O -1.375 -8.944 -3.317 1.00 . A A . 55 GLU O 1 1
3 3617 1 1 55 GLU OE1 O 5.061 -8.652 -4.139 1.00 . A A . 55 GLU OE1 1 1
3 3618 1 1 55 GLU OE2 O 4.513 -10.780 -4.134 1.00 . A A . 55 GLU OE2 1 1
3 3619 1 1 56 ARG C C -2.613 -6.146 -2.858 1.00 . A A . 56 ARG C 1 1
3 3620 1 1 56 ARG CA C -1.268 -6.419 -2.198 1.00 . A A . 56 ARG CA 1 1
3 3621 1 1 56 ARG CB C -0.702 -5.142 -1.572 1.00 . A A . 56 ARG CB 1 1
3 3622 1 1 56 ARG CD C -1.802 -5.487 0.668 1.00 . A A . 56 ARG CD 1 1
3 3623 1 1 56 ARG CG C -1.592 -4.534 -0.500 1.00 . A A . 56 ARG CG 1 1
3 3624 1 1 56 ARG CZ C -2.820 -5.419 2.906 1.00 . A A . 56 ARG CZ 1 1
3 3625 1 1 56 ARG H H 0.398 -6.392 -3.490 1.00 . A A . 56 ARG H 1 1
3 3626 1 1 56 ARG HA H -1.398 -7.166 -1.430 1.00 . A A . 56 ARG HA 1 1
3 3627 1 1 56 ARG HB2 H 0.256 -5.368 -1.126 1.00 . A A . 56 ARG HB2 1 1
3 3628 1 1 56 ARG HB3 H -0.560 -4.406 -2.350 1.00 . A A . 56 ARG HB3 1 1
3 3629 1 1 56 ARG HD2 H -2.230 -6.405 0.294 1.00 . A A . 56 ARG HD2 1 1
3 3630 1 1 56 ARG HD3 H -0.845 -5.696 1.121 1.00 . A A . 56 ARG HD3 1 1
3 3631 1 1 56 ARG HE H -3.224 -4.140 1.429 1.00 . A A . 56 ARG HE 1 1
3 3632 1 1 56 ARG HG2 H -1.130 -3.629 -0.131 1.00 . A A . 56 ARG HG2 1 1
3 3633 1 1 56 ARG HG3 H -2.548 -4.297 -0.935 1.00 . A A . 56 ARG HG3 1 1
3 3634 1 1 56 ARG HH11 H -1.487 -6.913 2.628 1.00 . A A . 56 ARG HH11 1 1
3 3635 1 1 56 ARG HH12 H -2.212 -6.848 4.201 1.00 . A A . 56 ARG HH12 1 1
3 3636 1 1 56 ARG HH21 H -4.185 -4.049 3.494 1.00 . A A . 56 ARG HH21 1 1
3 3637 1 1 56 ARG HH22 H -3.747 -5.222 4.691 1.00 . A A . 56 ARG HH22 1 1
3 3638 1 1 56 ARG N N -0.351 -6.945 -3.186 1.00 . A A . 56 ARG N 1 1
3 3639 1 1 56 ARG NE N -2.694 -4.927 1.678 1.00 . A A . 56 ARG NE 1 1
3 3640 1 1 56 ARG NH1 N -2.115 -6.481 3.275 1.00 . A A . 56 ARG NH1 1 1
3 3641 1 1 56 ARG NH2 N -3.652 -4.850 3.769 1.00 . A A . 56 ARG NH2 1 1
3 3642 1 1 56 ARG O O -3.663 -6.374 -2.261 1.00 . A A . 56 ARG O 1 1
3 3643 1 1 57 LEU C C -4.756 -6.542 -4.818 1.00 . A A . 57 LEU C 1 1
3 3644 1 1 57 LEU CA C -3.780 -5.372 -4.865 1.00 . A A . 57 LEU CA 1 1
3 3645 1 1 57 LEU CB C -3.431 -5.052 -6.321 1.00 . A A . 57 LEU CB 1 1
3 3646 1 1 57 LEU CD1 C -5.511 -3.796 -6.941 1.00 . A A . 57 LEU CD1 1 1
3 3647 1 1 57 LEU CD2 C -4.139 -4.901 -8.719 1.00 . A A . 57 LEU CD2 1 1
3 3648 1 1 57 LEU CG C -4.620 -4.982 -7.278 1.00 . A A . 57 LEU CG 1 1
3 3649 1 1 57 LEU H H -1.693 -5.490 -4.512 1.00 . A A . 57 LEU H 1 1
3 3650 1 1 57 LEU HA H -4.248 -4.509 -4.423 1.00 . A A . 57 LEU HA 1 1
3 3651 1 1 57 LEU HB2 H -2.921 -4.100 -6.347 1.00 . A A . 57 LEU HB2 1 1
3 3652 1 1 57 LEU HB3 H -2.754 -5.812 -6.680 1.00 . A A . 57 LEU HB3 1 1
3 3653 1 1 57 LEU HD11 H -5.919 -3.923 -5.950 1.00 . A A . 57 LEU HD11 1 1
3 3654 1 1 57 LEU HD12 H -6.319 -3.738 -7.657 1.00 . A A . 57 LEU HD12 1 1
3 3655 1 1 57 LEU HD13 H -4.931 -2.888 -6.978 1.00 . A A . 57 LEU HD13 1 1
3 3656 1 1 57 LEU HD21 H -3.521 -4.025 -8.843 1.00 . A A . 57 LEU HD21 1 1
3 3657 1 1 57 LEU HD22 H -4.993 -4.837 -9.380 1.00 . A A . 57 LEU HD22 1 1
3 3658 1 1 57 LEU HD23 H -3.565 -5.785 -8.957 1.00 . A A . 57 LEU HD23 1 1
3 3659 1 1 57 LEU HG H -5.206 -5.883 -7.170 1.00 . A A . 57 LEU HG 1 1
3 3660 1 1 57 LEU N N -2.567 -5.665 -4.103 1.00 . A A . 57 LEU N 1 1
3 3661 1 1 57 LEU O O -5.909 -6.389 -4.416 1.00 . A A . 57 LEU O 1 1
3 3662 1 1 58 ARG C C -5.457 -9.381 -3.856 1.00 . A A . 58 ARG C 1 1
3 3663 1 1 58 ARG CA C -5.098 -8.913 -5.258 1.00 . A A . 58 ARG CA 1 1
3 3664 1 1 58 ARG CB C -4.353 -10.026 -5.989 1.00 . A A . 58 ARG CB 1 1
3 3665 1 1 58 ARG CD C -2.345 -11.530 -6.103 1.00 . A A . 58 ARG CD 1 1
3 3666 1 1 58 ARG CG C -2.983 -10.338 -5.410 1.00 . A A . 58 ARG CG 1 1
3 3667 1 1 58 ARG CZ C -0.216 -12.764 -6.070 1.00 . A A . 58 ARG CZ 1 1
3 3668 1 1 58 ARG H H -3.349 -7.762 -5.527 1.00 . A A . 58 ARG H 1 1
3 3669 1 1 58 ARG HA H -6.007 -8.688 -5.794 1.00 . A A . 58 ARG HA 1 1
3 3670 1 1 58 ARG HB2 H -4.947 -10.927 -5.959 1.00 . A A . 58 ARG HB2 1 1
3 3671 1 1 58 ARG HB3 H -4.221 -9.728 -7.012 1.00 . A A . 58 ARG HB3 1 1
3 3672 1 1 58 ARG HD2 H -2.908 -12.418 -5.852 1.00 . A A . 58 ARG HD2 1 1
3 3673 1 1 58 ARG HD3 H -2.382 -11.372 -7.170 1.00 . A A . 58 ARG HD3 1 1
3 3674 1 1 58 ARG HE H -0.550 -11.037 -5.127 1.00 . A A . 58 ARG HE 1 1
3 3675 1 1 58 ARG HG2 H -2.344 -9.478 -5.541 1.00 . A A . 58 ARG HG2 1 1
3 3676 1 1 58 ARG HG3 H -3.082 -10.555 -4.357 1.00 . A A . 58 ARG HG3 1 1
3 3677 1 1 58 ARG HH11 H -1.687 -13.639 -7.146 1.00 . A A . 58 ARG HH11 1 1
3 3678 1 1 58 ARG HH12 H -0.180 -14.493 -7.118 1.00 . A A . 58 ARG HH12 1 1
3 3679 1 1 58 ARG HH21 H 1.440 -12.149 -5.086 1.00 . A A . 58 ARG HH21 1 1
3 3680 1 1 58 ARG HH22 H 1.599 -13.645 -5.946 1.00 . A A . 58 ARG HH22 1 1
3 3681 1 1 58 ARG N N -4.280 -7.707 -5.231 1.00 . A A . 58 ARG N 1 1
3 3682 1 1 58 ARG NE N -0.955 -11.722 -5.699 1.00 . A A . 58 ARG NE 1 1
3 3683 1 1 58 ARG NH1 N -0.738 -13.709 -6.842 1.00 . A A . 58 ARG NH1 1 1
3 3684 1 1 58 ARG NH2 N 1.045 -12.860 -5.667 1.00 . A A . 58 ARG NH2 1 1
3 3685 1 1 58 ARG O O -6.560 -9.871 -3.618 1.00 . A A . 58 ARG O 1 1
3 3686 1 1 59 HIS C C -5.852 -8.893 -0.853 1.00 . A A . 59 HIS C 1 1
3 3687 1 1 59 HIS CA C -4.727 -9.657 -1.551 1.00 . A A . 59 HIS CA 1 1
3 3688 1 1 59 HIS CB C -3.427 -9.510 -0.756 1.00 . A A . 59 HIS CB 1 1
3 3689 1 1 59 HIS CD2 C -3.935 -9.455 1.789 1.00 . A A . 59 HIS CD2 1 1
3 3690 1 1 59 HIS CE1 C -3.316 -11.499 2.284 1.00 . A A . 59 HIS CE1 1 1
3 3691 1 1 59 HIS CG C -3.513 -10.041 0.643 1.00 . A A . 59 HIS CG 1 1
3 3692 1 1 59 HIS H H -3.662 -8.815 -3.179 1.00 . A A . 59 HIS H 1 1
3 3693 1 1 59 HIS HA H -4.999 -10.697 -1.578 1.00 . A A . 59 HIS HA 1 1
3 3694 1 1 59 HIS HB2 H -2.641 -10.046 -1.265 1.00 . A A . 59 HIS HB2 1 1
3 3695 1 1 59 HIS HB3 H -3.165 -8.463 -0.700 1.00 . A A . 59 HIS HB3 1 1
3 3696 1 1 59 HIS HD1 H -2.780 -11.998 0.373 1.00 . A A . 59 HIS HD1 1 1
3 3697 1 1 59 HIS HD2 H -4.308 -8.445 1.893 1.00 . A A . 59 HIS HD2 1 1
3 3698 1 1 59 HIS HE1 H -3.104 -12.404 2.834 1.00 . A A . 59 HIS HE1 1 1
3 3699 1 1 59 HIS HE2 H -4.091 -10.262 3.722 1.00 . A A . 59 HIS HE2 1 1
3 3700 1 1 59 HIS N N -4.520 -9.226 -2.933 1.00 . A A . 59 HIS N 1 1
3 3701 1 1 59 HIS ND1 N -3.131 -11.321 0.987 1.00 . A A . 59 HIS ND1 1 1
3 3702 1 1 59 HIS NE2 N -3.802 -10.382 2.792 1.00 . A A . 59 HIS NE2 1 1
3 3703 1 1 59 HIS O O -6.831 -9.494 -0.396 1.00 . A A . 59 HIS O 1 1
3 3704 1 1 60 TYR C C -8.059 -6.838 -0.889 1.00 . A A . 60 TYR C 1 1
3 3705 1 1 60 TYR CA C -6.756 -6.791 -0.102 1.00 . A A . 60 TYR CA 1 1
3 3706 1 1 60 TYR CB C -6.297 -5.357 0.174 1.00 . A A . 60 TYR CB 1 1
3 3707 1 1 60 TYR CD1 C -7.442 -4.120 -1.672 1.00 . A A . 60 TYR CD1 1 1
3 3708 1 1 60 TYR CD2 C -5.081 -3.988 -1.525 1.00 . A A . 60 TYR CD2 1 1
3 3709 1 1 60 TYR CE1 C -7.423 -3.302 -2.774 1.00 . A A . 60 TYR CE1 1 1
3 3710 1 1 60 TYR CE2 C -5.048 -3.171 -2.615 1.00 . A A . 60 TYR CE2 1 1
3 3711 1 1 60 TYR CG C -6.272 -4.473 -1.032 1.00 . A A . 60 TYR CG 1 1
3 3712 1 1 60 TYR CZ C -6.237 -2.860 -3.270 1.00 . A A . 60 TYR CZ 1 1
3 3713 1 1 60 TYR H H -4.991 -7.127 -1.227 1.00 . A A . 60 TYR H 1 1
3 3714 1 1 60 TYR HA H -6.937 -7.263 0.836 1.00 . A A . 60 TYR HA 1 1
3 3715 1 1 60 TYR HB2 H -6.962 -4.909 0.896 1.00 . A A . 60 TYR HB2 1 1
3 3716 1 1 60 TYR HB3 H -5.299 -5.383 0.586 1.00 . A A . 60 TYR HB3 1 1
3 3717 1 1 60 TYR HD1 H -8.380 -4.497 -1.298 1.00 . A A . 60 TYR HD1 1 1
3 3718 1 1 60 TYR HD2 H -4.160 -4.261 -1.032 1.00 . A A . 60 TYR HD2 1 1
3 3719 1 1 60 TYR HE1 H -8.344 -3.035 -3.256 1.00 . A A . 60 TYR HE1 1 1
3 3720 1 1 60 TYR HE2 H -4.104 -2.811 -2.970 1.00 . A A . 60 TYR HE2 1 1
3 3721 1 1 60 TYR HH H -6.893 -1.338 -4.257 1.00 . A A . 60 TYR HH 1 1
3 3722 1 1 60 TYR N N -5.734 -7.573 -0.777 1.00 . A A . 60 TYR N 1 1
3 3723 1 1 60 TYR O O -9.133 -6.648 -0.321 1.00 . A A . 60 TYR O 1 1
3 3724 1 1 60 TYR OH O -6.194 -1.991 -4.335 1.00 . A A . 60 TYR OH 1 1
3 3725 1 1 61 ARG C C -9.996 -8.365 -2.544 1.00 . A A . 61 ARG C 1 1
3 3726 1 1 61 ARG CA C -9.156 -7.191 -3.034 1.00 . A A . 61 ARG CA 1 1
3 3727 1 1 61 ARG CB C -8.769 -7.383 -4.502 1.00 . A A . 61 ARG CB 1 1
3 3728 1 1 61 ARG CD C -9.503 -7.378 -6.901 1.00 . A A . 61 ARG CD 1 1
3 3729 1 1 61 ARG CG C -9.956 -7.407 -5.451 1.00 . A A . 61 ARG CG 1 1
3 3730 1 1 61 ARG CZ C -10.670 -6.799 -8.988 1.00 . A A . 61 ARG CZ 1 1
3 3731 1 1 61 ARG H H -7.078 -7.171 -2.615 1.00 . A A . 61 ARG H 1 1
3 3732 1 1 61 ARG HA H -9.726 -6.281 -2.929 1.00 . A A . 61 ARG HA 1 1
3 3733 1 1 61 ARG HB2 H -8.117 -6.575 -4.799 1.00 . A A . 61 ARG HB2 1 1
3 3734 1 1 61 ARG HB3 H -8.237 -8.318 -4.603 1.00 . A A . 61 ARG HB3 1 1
3 3735 1 1 61 ARG HD2 H -8.963 -6.460 -7.077 1.00 . A A . 61 ARG HD2 1 1
3 3736 1 1 61 ARG HD3 H -8.847 -8.220 -7.076 1.00 . A A . 61 ARG HD3 1 1
3 3737 1 1 61 ARG HE H -11.384 -8.022 -7.583 1.00 . A A . 61 ARG HE 1 1
3 3738 1 1 61 ARG HG2 H -10.525 -8.308 -5.278 1.00 . A A . 61 ARG HG2 1 1
3 3739 1 1 61 ARG HG3 H -10.577 -6.544 -5.259 1.00 . A A . 61 ARG HG3 1 1
3 3740 1 1 61 ARG HH11 H -8.870 -5.908 -8.748 1.00 . A A . 61 ARG HH11 1 1
3 3741 1 1 61 ARG HH12 H -9.701 -5.521 -10.218 1.00 . A A . 61 ARG HH12 1 1
3 3742 1 1 61 ARG HH21 H -12.483 -7.518 -9.516 1.00 . A A . 61 ARG HH21 1 1
3 3743 1 1 61 ARG HH22 H -11.753 -6.436 -10.654 1.00 . A A . 61 ARG HH22 1 1
3 3744 1 1 61 ARG N N -7.965 -7.080 -2.199 1.00 . A A . 61 ARG N 1 1
3 3745 1 1 61 ARG NE N -10.627 -7.453 -7.831 1.00 . A A . 61 ARG NE 1 1
3 3746 1 1 61 ARG NH1 N -9.665 -6.012 -9.348 1.00 . A A . 61 ARG NH1 1 1
3 3747 1 1 61 ARG NH2 N -11.721 -6.928 -9.784 1.00 . A A . 61 ARG NH2 1 1
3 3748 1 1 61 ARG O O -11.230 -8.317 -2.545 1.00 . A A . 61 ARG O 1 1
3 3749 1 1 62 GLN C C -10.759 -10.172 -0.345 1.00 . A A . 62 GLN C 1 1
3 3750 1 1 62 GLN CA C -9.977 -10.593 -1.576 1.00 . A A . 62 GLN CA 1 1
3 3751 1 1 62 GLN CB C -8.969 -11.687 -1.219 1.00 . A A . 62 GLN CB 1 1
3 3752 1 1 62 GLN CD C -7.364 -13.451 -2.049 1.00 . A A . 62 GLN CD 1 1
3 3753 1 1 62 GLN CG C -8.301 -12.320 -2.428 1.00 . A A . 62 GLN CG 1 1
3 3754 1 1 62 GLN H H -8.327 -9.370 -2.122 1.00 . A A . 62 GLN H 1 1
3 3755 1 1 62 GLN HA H -10.663 -10.960 -2.326 1.00 . A A . 62 GLN HA 1 1
3 3756 1 1 62 GLN HB2 H -8.198 -11.259 -0.594 1.00 . A A . 62 GLN HB2 1 1
3 3757 1 1 62 GLN HB3 H -9.477 -12.464 -0.667 1.00 . A A . 62 GLN HB3 1 1
3 3758 1 1 62 GLN HE21 H -6.205 -13.050 -3.613 1.00 . A A . 62 GLN HE21 1 1
3 3759 1 1 62 GLN HE22 H -5.692 -14.366 -2.618 1.00 . A A . 62 GLN HE22 1 1
3 3760 1 1 62 GLN HG2 H -9.065 -12.712 -3.083 1.00 . A A . 62 GLN HG2 1 1
3 3761 1 1 62 GLN HG3 H -7.735 -11.563 -2.949 1.00 . A A . 62 GLN HG3 1 1
3 3762 1 1 62 GLN N N -9.306 -9.416 -2.107 1.00 . A A . 62 GLN N 1 1
3 3763 1 1 62 GLN NE2 N -6.315 -13.642 -2.841 1.00 . A A . 62 GLN NE2 1 1
3 3764 1 1 62 GLN O O -11.845 -10.685 -0.055 1.00 . A A . 62 GLN O 1 1
3 3765 1 1 62 GLN OE1 O -7.579 -14.145 -1.055 1.00 . A A . 62 GLN OE1 1 1
3 3766 1 1 63 LEU C C -11.814 -7.594 1.148 1.00 . A A . 63 LEU C 1 1
3 3767 1 1 63 LEU CA C -10.825 -8.668 1.556 1.00 . A A . 63 LEU CA 1 1
3 3768 1 1 63 LEU CB C -9.781 -8.096 2.513 1.00 . A A . 63 LEU CB 1 1
3 3769 1 1 63 LEU CD1 C -7.711 -8.417 3.891 1.00 . A A . 63 LEU CD1 1 1
3 3770 1 1 63 LEU CD2 C -9.512 -10.149 3.933 1.00 . A A . 63 LEU CD2 1 1
3 3771 1 1 63 LEU CG C -8.789 -9.116 3.079 1.00 . A A . 63 LEU CG 1 1
3 3772 1 1 63 LEU H H -9.332 -8.835 0.079 1.00 . A A . 63 LEU H 1 1
3 3773 1 1 63 LEU HA H -11.357 -9.469 2.047 1.00 . A A . 63 LEU HA 1 1
3 3774 1 1 63 LEU HB2 H -9.222 -7.332 1.992 1.00 . A A . 63 LEU HB2 1 1
3 3775 1 1 63 LEU HB3 H -10.300 -7.638 3.341 1.00 . A A . 63 LEU HB3 1 1
3 3776 1 1 63 LEU HD11 H -8.170 -7.848 4.684 1.00 . A A . 63 LEU HD11 1 1
3 3777 1 1 63 LEU HD12 H -7.152 -7.753 3.250 1.00 . A A . 63 LEU HD12 1 1
3 3778 1 1 63 LEU HD13 H -7.046 -9.154 4.316 1.00 . A A . 63 LEU HD13 1 1
3 3779 1 1 63 LEU HD21 H -9.975 -9.657 4.777 1.00 . A A . 63 LEU HD21 1 1
3 3780 1 1 63 LEU HD22 H -8.804 -10.883 4.288 1.00 . A A . 63 LEU HD22 1 1
3 3781 1 1 63 LEU HD23 H -10.272 -10.638 3.342 1.00 . A A . 63 LEU HD23 1 1
3 3782 1 1 63 LEU HG H -8.309 -9.635 2.263 1.00 . A A . 63 LEU HG 1 1
3 3783 1 1 63 LEU N N -10.194 -9.204 0.369 1.00 . A A . 63 LEU N 1 1
3 3784 1 1 63 LEU O O -12.721 -7.265 1.897 1.00 . A A . 63 LEU O 1 1
3 3785 1 1 64 SER C C -13.923 -6.633 -0.705 1.00 . A A . 64 SER C 1 1
3 3786 1 1 64 SER CA C -12.539 -6.026 -0.553 1.00 . A A . 64 SER CA 1 1
3 3787 1 1 64 SER CB C -12.051 -5.465 -1.891 1.00 . A A . 64 SER CB 1 1
3 3788 1 1 64 SER H H -10.883 -7.340 -0.607 1.00 . A A . 64 SER H 1 1
3 3789 1 1 64 SER HA H -12.579 -5.229 0.176 1.00 . A A . 64 SER HA 1 1
3 3790 1 1 64 SER HB2 H -11.932 -6.273 -2.597 1.00 . A A . 64 SER HB2 1 1
3 3791 1 1 64 SER HB3 H -12.780 -4.762 -2.270 1.00 . A A . 64 SER HB3 1 1
3 3792 1 1 64 SER HG H -10.917 -3.870 -1.961 1.00 . A A . 64 SER HG 1 1
3 3793 1 1 64 SER N N -11.634 -7.046 -0.051 1.00 . A A . 64 SER N 1 1
3 3794 1 1 64 SER O O -14.930 -5.927 -0.767 1.00 . A A . 64 SER O 1 1
3 3795 1 1 64 SER OG O -10.809 -4.799 -1.745 1.00 . A A . 64 SER OG 1 1
3 3796 1 1 65 LEU C C -15.744 -9.032 0.493 1.00 . A A . 65 LEU C 1 1
3 3797 1 1 65 LEU CA C -15.193 -8.702 -0.892 1.00 . A A . 65 LEU CA 1 1
3 3798 1 1 65 LEU CB C -14.967 -9.993 -1.685 1.00 . A A . 65 LEU CB 1 1
3 3799 1 1 65 LEU CD1 C -13.946 -11.179 -3.643 1.00 . A A . 65 LEU CD1 1 1
3 3800 1 1 65 LEU CD2 C -14.929 -8.900 -3.943 1.00 . A A . 65 LEU CD2 1 1
3 3801 1 1 65 LEU CG C -14.187 -9.826 -2.990 1.00 . A A . 65 LEU CG 1 1
3 3802 1 1 65 LEU H H -13.099 -8.453 -0.768 1.00 . A A . 65 LEU H 1 1
3 3803 1 1 65 LEU HA H -15.905 -8.083 -1.418 1.00 . A A . 65 LEU HA 1 1
3 3804 1 1 65 LEU HB2 H -14.429 -10.687 -1.055 1.00 . A A . 65 LEU HB2 1 1
3 3805 1 1 65 LEU HB3 H -15.931 -10.419 -1.918 1.00 . A A . 65 LEU HB3 1 1
3 3806 1 1 65 LEU HD11 H -13.395 -11.814 -2.964 1.00 . A A . 65 LEU HD11 1 1
3 3807 1 1 65 LEU HD12 H -13.380 -11.045 -4.552 1.00 . A A . 65 LEU HD12 1 1
3 3808 1 1 65 LEU HD13 H -14.895 -11.642 -3.874 1.00 . A A . 65 LEU HD13 1 1
3 3809 1 1 65 LEU HD21 H -15.013 -7.919 -3.498 1.00 . A A . 65 LEU HD21 1 1
3 3810 1 1 65 LEU HD22 H -15.915 -9.296 -4.134 1.00 . A A . 65 LEU HD22 1 1
3 3811 1 1 65 LEU HD23 H -14.383 -8.826 -4.872 1.00 . A A . 65 LEU HD23 1 1
3 3812 1 1 65 LEU HG H -13.225 -9.386 -2.774 1.00 . A A . 65 LEU HG 1 1
3 3813 1 1 65 LEU N N -13.948 -7.959 -0.775 1.00 . A A . 65 LEU N 1 1
3 3814 1 1 65 LEU O O -16.926 -8.814 0.767 1.00 . A A . 65 LEU O 1 1
3 3815 1 1 66 GLN C C -15.623 -8.674 3.562 1.00 . A A . 66 GLN C 1 1
3 3816 1 1 66 GLN CA C -15.299 -9.920 2.724 1.00 . A A . 66 GLN CA 1 1
3 3817 1 1 66 GLN CB C -14.218 -10.779 3.407 1.00 . A A . 66 GLN CB 1 1
3 3818 1 1 66 GLN CD C -13.822 -9.597 5.606 1.00 . A A . 66 GLN CD 1 1
3 3819 1 1 66 GLN CG C -13.233 -9.997 4.264 1.00 . A A . 66 GLN CG 1 1
3 3820 1 1 66 GLN H H -13.957 -9.735 1.083 1.00 . A A . 66 GLN H 1 1
3 3821 1 1 66 GLN HA H -16.200 -10.511 2.637 1.00 . A A . 66 GLN HA 1 1
3 3822 1 1 66 GLN HB2 H -14.703 -11.509 4.036 1.00 . A A . 66 GLN HB2 1 1
3 3823 1 1 66 GLN HB3 H -13.658 -11.299 2.642 1.00 . A A . 66 GLN HB3 1 1
3 3824 1 1 66 GLN HE21 H -13.004 -7.796 5.448 1.00 . A A . 66 GLN HE21 1 1
3 3825 1 1 66 GLN HE22 H -13.939 -8.067 6.872 1.00 . A A . 66 GLN HE22 1 1
3 3826 1 1 66 GLN HG2 H -12.362 -10.610 4.441 1.00 . A A . 66 GLN HG2 1 1
3 3827 1 1 66 GLN HG3 H -12.944 -9.104 3.733 1.00 . A A . 66 GLN HG3 1 1
3 3828 1 1 66 GLN N N -14.884 -9.562 1.366 1.00 . A A . 66 GLN N 1 1
3 3829 1 1 66 GLN NE2 N -13.557 -8.365 6.020 1.00 . A A . 66 GLN NE2 1 1
3 3830 1 1 66 GLN O O -16.652 -8.626 4.238 1.00 . A A . 66 GLN O 1 1
3 3831 1 1 66 GLN OE1 O -14.530 -10.375 6.245 1.00 . A A . 66 GLN OE1 1 1
3 3832 1 1 67 LEU C C -16.308 -5.838 4.057 1.00 . A A . 67 LEU C 1 1
3 3833 1 1 67 LEU CA C -14.911 -6.430 4.274 1.00 . A A . 67 LEU CA 1 1
3 3834 1 1 67 LEU CB C -13.845 -5.406 3.862 1.00 . A A . 67 LEU CB 1 1
3 3835 1 1 67 LEU CD1 C -11.630 -6.125 4.793 1.00 . A A . 67 LEU CD1 1 1
3 3836 1 1 67 LEU CD2 C -12.227 -3.707 4.751 1.00 . A A . 67 LEU CD2 1 1
3 3837 1 1 67 LEU CG C -12.760 -5.123 4.907 1.00 . A A . 67 LEU CG 1 1
3 3838 1 1 67 LEU H H -13.926 -7.794 2.987 1.00 . A A . 67 LEU H 1 1
3 3839 1 1 67 LEU HA H -14.789 -6.657 5.322 1.00 . A A . 67 LEU HA 1 1
3 3840 1 1 67 LEU HB2 H -13.367 -5.755 2.965 1.00 . A A . 67 LEU HB2 1 1
3 3841 1 1 67 LEU HB3 H -14.347 -4.476 3.642 1.00 . A A . 67 LEU HB3 1 1
3 3842 1 1 67 LEU HD11 H -12.041 -7.117 4.694 1.00 . A A . 67 LEU HD11 1 1
3 3843 1 1 67 LEU HD12 H -11.015 -6.073 5.678 1.00 . A A . 67 LEU HD12 1 1
3 3844 1 1 67 LEU HD13 H -11.033 -5.894 3.922 1.00 . A A . 67 LEU HD13 1 1
3 3845 1 1 67 LEU HD21 H -13.049 -3.007 4.800 1.00 . A A . 67 LEU HD21 1 1
3 3846 1 1 67 LEU HD22 H -11.734 -3.612 3.793 1.00 . A A . 67 LEU HD22 1 1
3 3847 1 1 67 LEU HD23 H -11.525 -3.495 5.541 1.00 . A A . 67 LEU HD23 1 1
3 3848 1 1 67 LEU HG H -13.188 -5.213 5.896 1.00 . A A . 67 LEU HG 1 1
3 3849 1 1 67 LEU N N -14.732 -7.679 3.522 1.00 . A A . 67 LEU N 1 1
3 3850 1 1 67 LEU O O -17.058 -6.305 3.201 1.00 . A A . 67 LEU O 1 1
3 3851 1 1 68 PRO C C -18.086 -3.242 3.490 1.00 . A A . 68 PRO C 1 1
3 3852 1 1 68 PRO CA C -17.985 -4.142 4.711 1.00 . A A . 68 PRO CA 1 1
3 3853 1 1 68 PRO CB C -18.045 -3.303 5.979 1.00 . A A . 68 PRO CB 1 1
3 3854 1 1 68 PRO CD C -15.844 -4.118 5.851 1.00 . A A . 68 PRO CD 1 1
3 3855 1 1 68 PRO CG C -16.637 -2.884 6.152 1.00 . A A . 68 PRO CG 1 1
3 3856 1 1 68 PRO HA H -18.786 -4.857 4.708 1.00 . A A . 68 PRO HA 1 1
3 3857 1 1 68 PRO HB2 H -18.705 -2.461 5.832 1.00 . A A . 68 PRO HB2 1 1
3 3858 1 1 68 PRO HB3 H -18.381 -3.911 6.805 1.00 . A A . 68 PRO HB3 1 1
3 3859 1 1 68 PRO HD2 H -14.877 -3.855 5.457 1.00 . A A . 68 PRO HD2 1 1
3 3860 1 1 68 PRO HD3 H -15.747 -4.735 6.730 1.00 . A A . 68 PRO HD3 1 1
3 3861 1 1 68 PRO HG2 H -16.399 -2.103 5.440 1.00 . A A . 68 PRO HG2 1 1
3 3862 1 1 68 PRO HG3 H -16.462 -2.554 7.165 1.00 . A A . 68 PRO HG3 1 1
3 3863 1 1 68 PRO N N -16.673 -4.787 4.823 1.00 . A A . 68 PRO N 1 1
3 3864 1 1 68 PRO O O -17.124 -3.086 2.743 1.00 . A A . 68 PRO O 1 1
3 3865 1 1 69 LYS C C -19.295 -2.445 0.852 1.00 . A A . 69 LYS C 1 1
3 3866 1 1 69 LYS CA C -19.506 -1.742 2.192 1.00 . A A . 69 LYS CA 1 1
3 3867 1 1 69 LYS CB C -18.614 -0.506 2.284 1.00 . A A . 69 LYS CB 1 1
3 3868 1 1 69 LYS CD C -18.345 1.870 3.053 1.00 . A A . 69 LYS CD 1 1
3 3869 1 1 69 LYS CE C -18.975 3.017 3.825 1.00 . A A . 69 LYS CE 1 1
3 3870 1 1 69 LYS CG C -19.288 0.680 2.950 1.00 . A A . 69 LYS CG 1 1
3 3871 1 1 69 LYS H H -19.954 -2.773 3.980 1.00 . A A . 69 LYS H 1 1
3 3872 1 1 69 LYS HA H -20.536 -1.429 2.257 1.00 . A A . 69 LYS HA 1 1
3 3873 1 1 69 LYS HB2 H -17.734 -0.759 2.855 1.00 . A A . 69 LYS HB2 1 1
3 3874 1 1 69 LYS HB3 H -18.318 -0.212 1.287 1.00 . A A . 69 LYS HB3 1 1
3 3875 1 1 69 LYS HD2 H -17.445 1.560 3.562 1.00 . A A . 69 LYS HD2 1 1
3 3876 1 1 69 LYS HD3 H -18.100 2.209 2.057 1.00 . A A . 69 LYS HD3 1 1
3 3877 1 1 69 LYS HE2 H -18.296 3.856 3.816 1.00 . A A . 69 LYS HE2 1 1
3 3878 1 1 69 LYS HE3 H -19.898 3.297 3.338 1.00 . A A . 69 LYS HE3 1 1
3 3879 1 1 69 LYS HG2 H -20.149 0.968 2.366 1.00 . A A . 69 LYS HG2 1 1
3 3880 1 1 69 LYS HG3 H -19.601 0.392 3.941 1.00 . A A . 69 LYS HG3 1 1
3 3881 1 1 69 LYS HZ1 H -19.917 1.832 5.263 1.00 . A A . 69 LYS HZ1 1 1
3 3882 1 1 69 LYS HZ2 H -19.706 3.443 5.734 1.00 . A A . 69 LYS HZ2 1 1
3 3883 1 1 69 LYS HZ3 H -18.387 2.385 5.726 1.00 . A A . 69 LYS HZ3 1 1
3 3884 1 1 69 LYS N N -19.250 -2.634 3.318 1.00 . A A . 69 LYS N 1 1
3 3885 1 1 69 LYS NZ N -19.267 2.643 5.236 1.00 . A A . 69 LYS NZ 1 1
3 3886 1 1 69 LYS O O -18.290 -3.120 0.633 1.00 . A A . 69 LYS O 1 1
3 3887 1 1 70 GLY C C -20.497 -4.368 -1.348 1.00 . A A . 70 GLY C 1 1
3 3888 1 1 70 GLY CA C -20.170 -2.886 -1.359 1.00 . A A . 70 GLY CA 1 1
3 3889 1 1 70 GLY H H -21.025 -1.717 0.183 1.00 . A A . 70 GLY H 1 1
3 3890 1 1 70 GLY HA2 H -20.859 -2.385 -2.021 1.00 . A A . 70 GLY HA2 1 1
3 3891 1 1 70 GLY HA3 H -19.167 -2.754 -1.739 1.00 . A A . 70 GLY HA3 1 1
3 3892 1 1 70 GLY N N -20.255 -2.273 -0.045 1.00 . A A . 70 GLY N 1 1
3 3893 1 1 70 GLY O O -21.080 -4.885 -2.301 1.00 . A A . 70 GLY O 1 1
3 3894 1 1 71 SER C C -20.307 -6.956 1.288 1.00 . A A . 71 SER C 1 1
3 3895 1 1 71 SER CA C -20.379 -6.489 -0.162 1.00 . A A . 71 SER CA 1 1
3 3896 1 1 71 SER CB C -19.371 -7.267 -1.006 1.00 . A A . 71 SER CB 1 1
3 3897 1 1 71 SER H H -19.672 -4.594 0.463 1.00 . A A . 71 SER H 1 1
3 3898 1 1 71 SER HA H -21.373 -6.678 -0.538 1.00 . A A . 71 SER HA 1 1
3 3899 1 1 71 SER HB2 H -19.464 -6.967 -2.040 1.00 . A A . 71 SER HB2 1 1
3 3900 1 1 71 SER HB3 H -18.370 -7.052 -0.659 1.00 . A A . 71 SER HB3 1 1
3 3901 1 1 71 SER HG H -20.343 -8.830 -0.336 1.00 . A A . 71 SER HG 1 1
3 3902 1 1 71 SER N N -20.125 -5.057 -0.272 1.00 . A A . 71 SER N 1 1
3 3903 1 1 71 SER O O -19.425 -6.545 2.041 1.00 . A A . 71 SER O 1 1
3 3904 1 1 71 SER OG O -19.596 -8.662 -0.915 1.00 . A A . 71 SER OG 1 1
3 3905 1 1 72 ASP C C -21.787 -9.796 3.020 1.00 . A A . 72 ASP C 1 1
3 3906 1 1 72 ASP CA C -21.285 -8.355 3.028 1.00 . A A . 72 ASP CA 1 1
3 3907 1 1 72 ASP CB C -22.188 -7.508 3.918 1.00 . A A . 72 ASP CB 1 1
3 3908 1 1 72 ASP CG C -21.944 -6.021 3.753 1.00 . A A . 72 ASP CG 1 1
3 3909 1 1 72 ASP H H -21.923 -8.103 1.026 1.00 . A A . 72 ASP H 1 1
3 3910 1 1 72 ASP HA H -20.281 -8.339 3.427 1.00 . A A . 72 ASP HA 1 1
3 3911 1 1 72 ASP HB2 H -23.218 -7.716 3.679 1.00 . A A . 72 ASP HB2 1 1
3 3912 1 1 72 ASP HB3 H -22.004 -7.772 4.947 1.00 . A A . 72 ASP HB3 1 1
3 3913 1 1 72 ASP N N -21.243 -7.820 1.672 1.00 . A A . 72 ASP N 1 1
3 3914 1 1 72 ASP O O -22.986 -10.043 2.878 1.00 . A A . 72 ASP O 1 1
3 3915 1 1 72 ASP OD1 O -22.565 -5.414 2.857 1.00 . A A . 72 ASP OD1 1 1
3 3916 1 1 72 ASP OD2 O -21.131 -5.465 4.521 1.00 . A A . 72 ASP OD2 1 1
3 3917 1 1 73 PRO C C -21.911 -12.606 4.458 1.00 . A A . 73 PRO C 1 1
3 3918 1 1 73 PRO CA C -21.215 -12.189 3.177 1.00 . A A . 73 PRO CA 1 1
3 3919 1 1 73 PRO CB C -19.855 -12.894 3.051 1.00 . A A . 73 PRO CB 1 1
3 3920 1 1 73 PRO CD C -19.434 -10.568 3.326 1.00 . A A . 73 PRO CD 1 1
3 3921 1 1 73 PRO CG C -18.883 -11.816 2.710 1.00 . A A . 73 PRO CG 1 1
3 3922 1 1 73 PRO HA H -21.832 -12.438 2.345 1.00 . A A . 73 PRO HA 1 1
3 3923 1 1 73 PRO HB2 H -19.605 -13.367 3.989 1.00 . A A . 73 PRO HB2 1 1
3 3924 1 1 73 PRO HB3 H -19.905 -13.638 2.272 1.00 . A A . 73 PRO HB3 1 1
3 3925 1 1 73 PRO HD2 H -19.164 -10.500 4.366 1.00 . A A . 73 PRO HD2 1 1
3 3926 1 1 73 PRO HD3 H -19.107 -9.692 2.791 1.00 . A A . 73 PRO HD3 1 1
3 3927 1 1 73 PRO HG2 H -17.911 -12.047 3.123 1.00 . A A . 73 PRO HG2 1 1
3 3928 1 1 73 PRO HG3 H -18.823 -11.708 1.637 1.00 . A A . 73 PRO HG3 1 1
3 3929 1 1 73 PRO N N -20.873 -10.768 3.169 1.00 . A A . 73 PRO N 1 1
3 3930 1 1 73 PRO O O -22.954 -13.258 4.437 1.00 . A A . 73 PRO O 1 1
3 3931 1 1 74 ALA C C -21.668 -11.297 7.750 1.00 . A A . 74 ALA C 1 1
3 3932 1 1 74 ALA CA C -21.844 -12.517 6.878 1.00 . A A . 74 ALA CA 1 1
3 3933 1 1 74 ALA CB C -21.138 -13.723 7.483 1.00 . A A . 74 ALA CB 1 1
3 3934 1 1 74 ALA H H -20.489 -11.692 5.496 1.00 . A A . 74 ALA H 1 1
3 3935 1 1 74 ALA HA H -22.896 -12.742 6.780 1.00 . A A . 74 ALA HA 1 1
3 3936 1 1 74 ALA HB1 H -21.225 -14.565 6.814 1.00 . A A . 74 ALA HB1 1 1
3 3937 1 1 74 ALA HB2 H -21.593 -13.968 8.431 1.00 . A A . 74 ALA HB2 1 1
3 3938 1 1 74 ALA HB3 H -20.094 -13.489 7.635 1.00 . A A . 74 ALA HB3 1 1
3 3939 1 1 74 ALA N N -21.314 -12.218 5.564 1.00 . A A . 74 ALA N 1 1
3 3940 1 1 74 ALA O O -21.843 -11.343 8.968 1.00 . A A . 74 ALA O 1 1
3 3941 1 1 75 TYR C C -22.422 -8.346 8.265 1.00 . A A . 75 TYR C 1 1
3 3942 1 1 75 TYR CA C -21.099 -8.932 7.790 1.00 . A A . 75 TYR CA 1 1
3 3943 1 1 75 TYR CB C -20.376 -7.936 6.884 1.00 . A A . 75 TYR CB 1 1
3 3944 1 1 75 TYR CD1 C -19.764 -5.971 8.343 1.00 . A A . 75 TYR CD1 1 1
3 3945 1 1 75 TYR CD2 C -18.009 -7.388 7.573 1.00 . A A . 75 TYR CD2 1 1
3 3946 1 1 75 TYR CE1 C -18.843 -5.184 9.011 1.00 . A A . 75 TYR CE1 1 1
3 3947 1 1 75 TYR CE2 C -17.082 -6.607 8.239 1.00 . A A . 75 TYR CE2 1 1
3 3948 1 1 75 TYR CG C -19.364 -7.083 7.615 1.00 . A A . 75 TYR CG 1 1
3 3949 1 1 75 TYR CZ C -17.497 -5.521 8.961 1.00 . A A . 75 TYR CZ 1 1
3 3950 1 1 75 TYR H H -21.216 -10.236 6.108 1.00 . A A . 75 TYR H 1 1
3 3951 1 1 75 TYR HA H -20.480 -9.134 8.652 1.00 . A A . 75 TYR HA 1 1
3 3952 1 1 75 TYR HB2 H -19.856 -8.476 6.107 1.00 . A A . 75 TYR HB2 1 1
3 3953 1 1 75 TYR HB3 H -21.103 -7.277 6.432 1.00 . A A . 75 TYR HB3 1 1
3 3954 1 1 75 TYR HD1 H -20.813 -5.719 8.383 1.00 . A A . 75 TYR HD1 1 1
3 3955 1 1 75 TYR HD2 H -17.681 -8.249 7.011 1.00 . A A . 75 TYR HD2 1 1
3 3956 1 1 75 TYR HE1 H -19.174 -4.323 9.572 1.00 . A A . 75 TYR HE1 1 1
3 3957 1 1 75 TYR HE2 H -16.034 -6.861 8.196 1.00 . A A . 75 TYR HE2 1 1
3 3958 1 1 75 TYR HH H -15.848 -4.532 9.035 1.00 . A A . 75 TYR HH 1 1
3 3959 1 1 75 TYR N N -21.318 -10.194 7.095 1.00 . A A . 75 TYR N 1 1
3 3960 1 1 75 TYR O O -23.477 -8.639 7.703 1.00 . A A . 75 TYR O 1 1
3 3961 1 1 75 TYR OH O -16.584 -4.727 9.620 1.00 . A A . 75 TYR OH 1 1
3 3962 1 1 76 GLN C C -23.788 -5.518 9.258 1.00 . A A . 76 GLN C 1 1
3 3963 1 1 76 GLN CA C -23.553 -6.899 9.854 1.00 . A A . 76 GLN CA 1 1
3 3964 1 1 76 GLN CB C -23.443 -6.806 11.374 1.00 . A A . 76 GLN CB 1 1
3 3965 1 1 76 GLN CD C -24.557 -9.020 11.853 1.00 . A A . 76 GLN CD 1 1
3 3966 1 1 76 GLN CG C -23.319 -8.164 12.039 1.00 . A A . 76 GLN CG 1 1
3 3967 1 1 76 GLN H H -21.485 -7.320 9.700 1.00 . A A . 76 GLN H 1 1
3 3968 1 1 76 GLN HA H -24.392 -7.531 9.609 1.00 . A A . 76 GLN HA 1 1
3 3969 1 1 76 GLN HB2 H -22.570 -6.223 11.627 1.00 . A A . 76 GLN HB2 1 1
3 3970 1 1 76 GLN HB3 H -24.323 -6.315 11.760 1.00 . A A . 76 GLN HB3 1 1
3 3971 1 1 76 GLN HE21 H -23.800 -9.790 10.179 1.00 . A A . 76 GLN HE21 1 1
3 3972 1 1 76 GLN HE22 H -25.363 -10.372 10.636 1.00 . A A . 76 GLN HE22 1 1
3 3973 1 1 76 GLN HG2 H -22.482 -8.679 11.603 1.00 . A A . 76 GLN HG2 1 1
3 3974 1 1 76 GLN HG3 H -23.149 -8.022 13.096 1.00 . A A . 76 GLN HG3 1 1
3 3975 1 1 76 GLN N N -22.357 -7.518 9.300 1.00 . A A . 76 GLN N 1 1
3 3976 1 1 76 GLN NE2 N -24.575 -9.806 10.782 1.00 . A A . 76 GLN NE2 1 1
3 3977 1 1 76 GLN O O -22.856 -4.730 9.095 1.00 . A A . 76 GLN O 1 1
3 3978 1 1 76 GLN OE1 O -25.485 -8.977 12.661 1.00 . A A . 76 GLN OE1 1 1
3 3979 1 1 77 LYS C C -25.615 -2.892 9.432 1.00 . A A . 77 LYS C 1 1
3 3980 1 1 77 LYS CA C -25.418 -3.953 8.353 1.00 . A A . 77 LYS CA 1 1
3 3981 1 1 77 LYS CB C -26.699 -4.107 7.532 1.00 . A A . 77 LYS CB 1 1
3 3982 1 1 77 LYS CD C -28.837 -5.417 7.445 1.00 . A A . 77 LYS CD 1 1
3 3983 1 1 77 LYS CE C -30.014 -5.957 8.241 1.00 . A A . 77 LYS CE 1 1
3 3984 1 1 77 LYS CG C -27.872 -4.647 8.331 1.00 . A A . 77 LYS CG 1 1
3 3985 1 1 77 LYS H H -25.739 -5.910 9.093 1.00 . A A . 77 LYS H 1 1
3 3986 1 1 77 LYS HA H -24.619 -3.640 7.698 1.00 . A A . 77 LYS HA 1 1
3 3987 1 1 77 LYS HB2 H -26.976 -3.142 7.133 1.00 . A A . 77 LYS HB2 1 1
3 3988 1 1 77 LYS HB3 H -26.507 -4.784 6.711 1.00 . A A . 77 LYS HB3 1 1
3 3989 1 1 77 LYS HD2 H -29.207 -4.759 6.675 1.00 . A A . 77 LYS HD2 1 1
3 3990 1 1 77 LYS HD3 H -28.309 -6.243 6.994 1.00 . A A . 77 LYS HD3 1 1
3 3991 1 1 77 LYS HE2 H -30.557 -5.127 8.664 1.00 . A A . 77 LYS HE2 1 1
3 3992 1 1 77 LYS HE3 H -30.660 -6.507 7.573 1.00 . A A . 77 LYS HE3 1 1
3 3993 1 1 77 LYS HG2 H -27.500 -5.305 9.101 1.00 . A A . 77 LYS HG2 1 1
3 3994 1 1 77 LYS HG3 H -28.397 -3.819 8.785 1.00 . A A . 77 LYS HG3 1 1
3 3995 1 1 77 LYS HZ1 H -30.399 -7.223 9.858 1.00 . A A . 77 LYS HZ1 1 1
3 3996 1 1 77 LYS HZ2 H -28.965 -6.340 10.007 1.00 . A A . 77 LYS HZ2 1 1
3 3997 1 1 77 LYS HZ3 H -29.039 -7.662 8.954 1.00 . A A . 77 LYS HZ3 1 1
3 3998 1 1 77 LYS N N -25.044 -5.235 8.936 1.00 . A A . 77 LYS N 1 1
3 3999 1 1 77 LYS NZ N -29.574 -6.858 9.343 1.00 . A A . 77 LYS NZ 1 1
3 4000 1 1 77 LYS O O -26.106 -3.186 10.523 1.00 . A A . 77 LYS O 1 1
3 4001 1 1 78 ASP C C -26.576 0.301 9.724 1.00 . A A . 78 ASP C 1 1
3 4002 1 1 78 ASP CA C -25.358 -0.553 10.056 1.00 . A A . 78 ASP CA 1 1
3 4003 1 1 78 ASP CB C -24.096 0.311 10.037 1.00 . A A . 78 ASP CB 1 1
3 4004 1 1 78 ASP CG C -22.857 -0.467 10.435 1.00 . A A . 78 ASP CG 1 1
3 4005 1 1 78 ASP H H -24.842 -1.493 8.232 1.00 . A A . 78 ASP H 1 1
3 4006 1 1 78 ASP HA H -25.483 -0.969 11.045 1.00 . A A . 78 ASP HA 1 1
3 4007 1 1 78 ASP HB2 H -23.948 0.699 9.040 1.00 . A A . 78 ASP HB2 1 1
3 4008 1 1 78 ASP HB3 H -24.220 1.134 10.725 1.00 . A A . 78 ASP HB3 1 1
3 4009 1 1 78 ASP N N -25.227 -1.661 9.118 1.00 . A A . 78 ASP N 1 1
3 4010 1 1 78 ASP O O -27.083 1.035 10.574 1.00 . A A . 78 ASP O 1 1
3 4011 1 1 78 ASP OD1 O -22.237 -1.091 9.549 1.00 . A A . 78 ASP OD1 1 1
3 4012 1 1 78 ASP OD2 O -22.507 -0.451 11.635 1.00 . A A . 78 ASP OD2 1 1
3 4013 1 1 79 ASP C C -29.315 0.035 7.555 1.00 . A A . 79 ASP C 1 1
3 4014 1 1 79 ASP CA C -28.202 0.963 8.036 1.00 . A A . 79 ASP CA 1 1
3 4015 1 1 79 ASP CB C -27.803 1.939 6.925 1.00 . A A . 79 ASP CB 1 1
3 4016 1 1 79 ASP CG C -26.911 1.299 5.879 1.00 . A A . 79 ASP CG 1 1
3 4017 1 1 79 ASP H H -26.596 -0.401 7.852 1.00 . A A . 79 ASP H 1 1
3 4018 1 1 79 ASP HA H -28.568 1.529 8.881 1.00 . A A . 79 ASP HA 1 1
3 4019 1 1 79 ASP HB2 H -28.694 2.301 6.435 1.00 . A A . 79 ASP HB2 1 1
3 4020 1 1 79 ASP HB3 H -27.274 2.774 7.361 1.00 . A A . 79 ASP HB3 1 1
3 4021 1 1 79 ASP N N -27.042 0.200 8.483 1.00 . A A . 79 ASP N 1 1
3 4022 1 1 79 ASP O O -30.332 -0.126 8.230 1.00 . A A . 79 ASP O 1 1
3 4023 1 1 79 ASP OD1 O -25.722 1.061 6.179 1.00 . A A . 79 ASP OD1 1 1
3 4024 1 1 79 ASP OD2 O -27.400 1.037 4.761 1.00 . A A . 79 ASP OD2 1 1
3 4025 1 1 80 ALA C C -29.564 -2.195 4.586 1.00 . A A . 80 ALA C 1 1
3 4026 1 1 80 ALA CA C -30.104 -1.488 5.825 1.00 . A A . 80 ALA CA 1 1
3 4027 1 1 80 ALA CB C -31.387 -0.741 5.490 1.00 . A A . 80 ALA CB 1 1
3 4028 1 1 80 ALA H H -28.284 -0.413 5.900 1.00 . A A . 80 ALA H 1 1
3 4029 1 1 80 ALA HA H -30.336 -2.230 6.576 1.00 . A A . 80 ALA HA 1 1
3 4030 1 1 80 ALA HB1 H -32.134 -1.442 5.148 1.00 . A A . 80 ALA HB1 1 1
3 4031 1 1 80 ALA HB2 H -31.190 -0.017 4.714 1.00 . A A . 80 ALA HB2 1 1
3 4032 1 1 80 ALA HB3 H -31.749 -0.234 6.372 1.00 . A A . 80 ALA HB3 1 1
3 4033 1 1 80 ALA N N -29.115 -0.576 6.390 1.00 . A A . 80 ALA N 1 1
3 4034 1 1 80 ALA O O -29.910 -1.845 3.459 1.00 . A A . 80 ALA O 1 1
3 4035 1 1 81 VAL C C -27.845 -5.393 4.141 1.00 . A A . 81 VAL C 1 1
3 4036 1 1 81 VAL CA C -28.121 -3.952 3.712 1.00 . A A . 81 VAL CA 1 1
3 4037 1 1 81 VAL CB C -26.823 -3.295 3.194 1.00 . A A . 81 VAL CB 1 1
3 4038 1 1 81 VAL CG1 C -25.858 -3.013 4.337 1.00 . A A . 81 VAL CG1 1 1
3 4039 1 1 81 VAL CG2 C -26.167 -4.166 2.130 1.00 . A A . 81 VAL CG2 1 1
3 4040 1 1 81 VAL H H -28.451 -3.403 5.726 1.00 . A A . 81 VAL H 1 1
3 4041 1 1 81 VAL HA H -28.837 -3.965 2.901 1.00 . A A . 81 VAL HA 1 1
3 4042 1 1 81 VAL HB H -27.084 -2.350 2.740 1.00 . A A . 81 VAL HB 1 1
3 4043 1 1 81 VAL HG11 H -26.370 -2.469 5.114 1.00 . A A . 81 VAL HG11 1 1
3 4044 1 1 81 VAL HG12 H -25.030 -2.424 3.972 1.00 . A A . 81 VAL HG12 1 1
3 4045 1 1 81 VAL HG13 H -25.487 -3.946 4.735 1.00 . A A . 81 VAL HG13 1 1
3 4046 1 1 81 VAL HG21 H -25.893 -5.117 2.563 1.00 . A A . 81 VAL HG21 1 1
3 4047 1 1 81 VAL HG22 H -25.282 -3.672 1.757 1.00 . A A . 81 VAL HG22 1 1
3 4048 1 1 81 VAL HG23 H -26.860 -4.325 1.318 1.00 . A A . 81 VAL HG23 1 1
3 4049 1 1 81 VAL N N -28.705 -3.186 4.806 1.00 . A A . 81 VAL N 1 1
3 4050 1 1 81 VAL O O -26.796 -5.697 4.709 1.00 . A A . 81 VAL O 1 1
3 4051 1 1 82 LYS C C -28.563 -8.563 2.988 1.00 . A A . 82 LYS C 1 1
3 4052 1 1 82 LYS CA C -28.668 -7.682 4.230 1.00 . A A . 82 LYS CA 1 1
3 4053 1 1 82 LYS CB C -29.862 -8.119 5.084 1.00 . A A . 82 LYS CB 1 1
3 4054 1 1 82 LYS CD C -32.360 -8.036 5.381 1.00 . A A . 82 LYS CD 1 1
3 4055 1 1 82 LYS CE C -32.441 -9.419 6.009 1.00 . A A . 82 LYS CE 1 1
3 4056 1 1 82 LYS CG C -31.205 -7.927 4.397 1.00 . A A . 82 LYS CG 1 1
3 4057 1 1 82 LYS H H -29.616 -5.972 3.418 1.00 . A A . 82 LYS H 1 1
3 4058 1 1 82 LYS HA H -27.765 -7.791 4.812 1.00 . A A . 82 LYS HA 1 1
3 4059 1 1 82 LYS HB2 H -29.751 -9.166 5.326 1.00 . A A . 82 LYS HB2 1 1
3 4060 1 1 82 LYS HB3 H -29.864 -7.545 5.998 1.00 . A A . 82 LYS HB3 1 1
3 4061 1 1 82 LYS HD2 H -32.220 -7.306 6.163 1.00 . A A . 82 LYS HD2 1 1
3 4062 1 1 82 LYS HD3 H -33.283 -7.832 4.859 1.00 . A A . 82 LYS HD3 1 1
3 4063 1 1 82 LYS HE2 H -31.527 -9.608 6.552 1.00 . A A . 82 LYS HE2 1 1
3 4064 1 1 82 LYS HE3 H -33.276 -9.443 6.691 1.00 . A A . 82 LYS HE3 1 1
3 4065 1 1 82 LYS HG2 H -31.227 -6.951 3.938 1.00 . A A . 82 LYS HG2 1 1
3 4066 1 1 82 LYS HG3 H -31.320 -8.686 3.636 1.00 . A A . 82 LYS HG3 1 1
3 4067 1 1 82 LYS HZ1 H -33.530 -10.359 4.494 1.00 . A A . 82 LYS HZ1 1 1
3 4068 1 1 82 LYS HZ2 H -32.611 -11.421 5.436 1.00 . A A . 82 LYS HZ2 1 1
3 4069 1 1 82 LYS HZ3 H -31.854 -10.443 4.284 1.00 . A A . 82 LYS HZ3 1 1
3 4070 1 1 82 LYS N N -28.801 -6.275 3.870 1.00 . A A . 82 LYS N 1 1
3 4071 1 1 82 LYS NZ N -32.621 -10.485 4.984 1.00 . A A . 82 LYS NZ 1 1
3 4072 1 1 82 LYS O O -29.219 -8.310 1.979 1.00 . A A . 82 LYS O 1 1
3 4073 1 1 83 LYS C C -27.519 -11.963 2.444 1.00 . A A . 83 LYS C 1 1
3 4074 1 1 83 LYS CA C -27.533 -10.518 1.958 1.00 . A A . 83 LYS CA 1 1
3 4075 1 1 83 LYS CB C -26.231 -10.202 1.221 1.00 . A A . 83 LYS CB 1 1
3 4076 1 1 83 LYS CD C -24.910 -8.556 -0.143 1.00 . A A . 83 LYS CD 1 1
3 4077 1 1 83 LYS CE C -24.843 -7.130 -0.668 1.00 . A A . 83 LYS CE 1 1
3 4078 1 1 83 LYS CG C -26.163 -8.782 0.686 1.00 . A A . 83 LYS CG 1 1
3 4079 1 1 83 LYS H H -27.229 -9.739 3.904 1.00 . A A . 83 LYS H 1 1
3 4080 1 1 83 LYS HA H -28.362 -10.390 1.277 1.00 . A A . 83 LYS HA 1 1
3 4081 1 1 83 LYS HB2 H -25.402 -10.349 1.898 1.00 . A A . 83 LYS HB2 1 1
3 4082 1 1 83 LYS HB3 H -26.128 -10.884 0.388 1.00 . A A . 83 LYS HB3 1 1
3 4083 1 1 83 LYS HD2 H -24.042 -8.742 0.472 1.00 . A A . 83 LYS HD2 1 1
3 4084 1 1 83 LYS HD3 H -24.914 -9.237 -0.980 1.00 . A A . 83 LYS HD3 1 1
3 4085 1 1 83 LYS HE2 H -25.752 -6.918 -1.212 1.00 . A A . 83 LYS HE2 1 1
3 4086 1 1 83 LYS HE3 H -24.763 -6.454 0.172 1.00 . A A . 83 LYS HE3 1 1
3 4087 1 1 83 LYS HG2 H -27.029 -8.599 0.067 1.00 . A A . 83 LYS HG2 1 1
3 4088 1 1 83 LYS HG3 H -26.162 -8.094 1.518 1.00 . A A . 83 LYS HG3 1 1
3 4089 1 1 83 LYS HZ1 H -22.797 -7.165 -1.077 1.00 . A A . 83 LYS HZ1 1 1
3 4090 1 1 83 LYS HZ2 H -23.633 -5.929 -1.872 1.00 . A A . 83 LYS HZ2 1 1
3 4091 1 1 83 LYS HZ3 H -23.769 -7.525 -2.415 1.00 . A A . 83 LYS HZ3 1 1
3 4092 1 1 83 LYS N N -27.729 -9.595 3.073 1.00 . A A . 83 LYS N 1 1
3 4093 1 1 83 LYS NZ N -23.679 -6.923 -1.570 1.00 . A A . 83 LYS NZ 1 1
3 4094 1 1 83 LYS O O -28.588 -12.607 2.415 1.00 . A A . 83 LYS O 1 1
3 4095 1 1 83 LYS OXT O -26.438 -12.439 2.854 1.00 . A A . 83 LYS OXT 1 1
4 4096 1 1 1 MET C C 0.026 19.173 0.092 1.00 . A A . 1 MET C 1 1
4 4097 1 1 1 MET CA C 0.523 20.149 -0.970 1.00 . A A . 1 MET CA 1 1
4 4098 1 1 1 MET CB C 1.996 19.869 -1.281 1.00 . A A . 1 MET CB 1 1
4 4099 1 1 1 MET CE C 2.598 21.625 -5.023 1.00 . A A . 1 MET CE 1 1
4 4100 1 1 1 MET CG C 2.557 20.736 -2.398 1.00 . A A . 1 MET CG 1 1
4 4101 1 1 1 MET H1 H 0.882 21.715 0.359 1.00 . A A . 1 MET H1 1 1
4 4102 1 1 1 MET H2 H -0.653 21.757 -0.352 1.00 . A A . 1 MET H2 1 1
4 4103 1 1 1 MET H3 H 0.707 22.208 -1.251 1.00 . A A . 1 MET H3 1 1
4 4104 1 1 1 MET HA H -0.060 20.008 -1.870 1.00 . A A . 1 MET HA 1 1
4 4105 1 1 1 MET HB2 H 2.581 20.046 -0.390 1.00 . A A . 1 MET HB2 1 1
4 4106 1 1 1 MET HB3 H 2.101 18.835 -1.573 1.00 . A A . 1 MET HB3 1 1
4 4107 1 1 1 MET HE1 H 2.543 22.624 -4.619 1.00 . A A . 1 MET HE1 1 1
4 4108 1 1 1 MET HE2 H 2.164 21.613 -6.013 1.00 . A A . 1 MET HE2 1 1
4 4109 1 1 1 MET HE3 H 3.631 21.315 -5.079 1.00 . A A . 1 MET HE3 1 1
4 4110 1 1 1 MET HG2 H 2.471 21.772 -2.109 1.00 . A A . 1 MET HG2 1 1
4 4111 1 1 1 MET HG3 H 3.600 20.489 -2.538 1.00 . A A . 1 MET HG3 1 1
4 4112 1 1 1 MET N N 0.353 21.555 -0.522 1.00 . A A . 1 MET N 1 1
4 4113 1 1 1 MET O O 0.177 19.416 1.289 1.00 . A A . 1 MET O 1 1
4 4114 1 1 1 MET SD S 1.692 20.500 -3.963 1.00 . A A . 1 MET SD 1 1
4 4115 1 1 2 TYR C C 0.019 16.097 0.986 1.00 . A A . 2 TYR C 1 1
4 4116 1 1 2 TYR CA C -1.085 17.058 0.557 1.00 . A A . 2 TYR CA 1 1
4 4117 1 1 2 TYR CB C -2.226 16.280 -0.101 1.00 . A A . 2 TYR CB 1 1
4 4118 1 1 2 TYR CD1 C -4.383 17.410 0.561 1.00 . A A . 2 TYR CD1 1 1
4 4119 1 1 2 TYR CD2 C -3.640 17.639 -1.692 1.00 . A A . 2 TYR CD2 1 1
4 4120 1 1 2 TYR CE1 C -5.497 18.179 0.277 1.00 . A A . 2 TYR CE1 1 1
4 4121 1 1 2 TYR CE2 C -4.749 18.411 -1.984 1.00 . A A . 2 TYR CE2 1 1
4 4122 1 1 2 TYR CG C -3.438 17.126 -0.416 1.00 . A A . 2 TYR CG 1 1
4 4123 1 1 2 TYR CZ C -5.674 18.678 -0.996 1.00 . A A . 2 TYR CZ 1 1
4 4124 1 1 2 TYR H H -0.657 17.934 -1.321 1.00 . A A . 2 TYR H 1 1
4 4125 1 1 2 TYR HA H -1.464 17.563 1.433 1.00 . A A . 2 TYR HA 1 1
4 4126 1 1 2 TYR HB2 H -1.872 15.853 -1.027 1.00 . A A . 2 TYR HB2 1 1
4 4127 1 1 2 TYR HB3 H -2.538 15.484 0.560 1.00 . A A . 2 TYR HB3 1 1
4 4128 1 1 2 TYR HD1 H -4.241 17.019 1.559 1.00 . A A . 2 TYR HD1 1 1
4 4129 1 1 2 TYR HD2 H -2.914 17.427 -2.464 1.00 . A A . 2 TYR HD2 1 1
4 4130 1 1 2 TYR HE1 H -6.219 18.389 1.051 1.00 . A A . 2 TYR HE1 1 1
4 4131 1 1 2 TYR HE2 H -4.888 18.801 -2.982 1.00 . A A . 2 TYR HE2 1 1
4 4132 1 1 2 TYR HH H -6.908 20.094 -0.587 1.00 . A A . 2 TYR HH 1 1
4 4133 1 1 2 TYR N N -0.567 18.070 -0.356 1.00 . A A . 2 TYR N 1 1
4 4134 1 1 2 TYR O O 1.010 15.919 0.275 1.00 . A A . 2 TYR O 1 1
4 4135 1 1 2 TYR OH O -6.780 19.446 -1.283 1.00 . A A . 2 TYR OH 1 1
4 4136 1 1 3 ASP C C 0.550 13.121 2.189 1.00 . A A . 3 ASP C 1 1
4 4137 1 1 3 ASP CA C 0.828 14.539 2.672 1.00 . A A . 3 ASP CA 1 1
4 4138 1 1 3 ASP CB C 0.840 14.565 4.200 1.00 . A A . 3 ASP CB 1 1
4 4139 1 1 3 ASP CG C 1.341 15.886 4.753 1.00 . A A . 3 ASP CG 1 1
4 4140 1 1 3 ASP H H -0.964 15.663 2.673 1.00 . A A . 3 ASP H 1 1
4 4141 1 1 3 ASP HA H 1.797 14.843 2.309 1.00 . A A . 3 ASP HA 1 1
4 4142 1 1 3 ASP HB2 H -0.162 14.401 4.564 1.00 . A A . 3 ASP HB2 1 1
4 4143 1 1 3 ASP HB3 H 1.485 13.775 4.559 1.00 . A A . 3 ASP HB3 1 1
4 4144 1 1 3 ASP N N -0.155 15.479 2.151 1.00 . A A . 3 ASP N 1 1
4 4145 1 1 3 ASP O O -0.498 12.848 1.603 1.00 . A A . 3 ASP O 1 1
4 4146 1 1 3 ASP OD1 O 2.569 16.029 4.930 1.00 . A A . 3 ASP OD1 1 1
4 4147 1 1 3 ASP OD2 O 0.502 16.777 5.011 1.00 . A A . 3 ASP OD2 1 1
4 4148 1 1 4 TRP C C 2.699 10.093 2.359 1.00 . A A . 4 TRP C 1 1
4 4149 1 1 4 TRP CA C 1.399 10.827 2.063 1.00 . A A . 4 TRP CA 1 1
4 4150 1 1 4 TRP CB C 1.064 10.692 0.576 1.00 . A A . 4 TRP CB 1 1
4 4151 1 1 4 TRP CD1 C 0.150 8.616 -0.618 1.00 . A A . 4 TRP CD1 1 1
4 4152 1 1 4 TRP CD2 C -1.184 9.428 0.983 1.00 . A A . 4 TRP CD2 1 1
4 4153 1 1 4 TRP CE2 C -1.802 8.299 0.417 1.00 . A A . 4 TRP CE2 1 1
4 4154 1 1 4 TRP CE3 C -1.834 10.110 2.013 1.00 . A A . 4 TRP CE3 1 1
4 4155 1 1 4 TRP CG C 0.061 9.615 0.307 1.00 . A A . 4 TRP CG 1 1
4 4156 1 1 4 TRP CH2 C -3.657 8.525 1.864 1.00 . A A . 4 TRP CH2 1 1
4 4157 1 1 4 TRP CZ2 C -3.044 7.837 0.851 1.00 . A A . 4 TRP CZ2 1 1
4 4158 1 1 4 TRP CZ3 C -3.060 9.654 2.443 1.00 . A A . 4 TRP CZ3 1 1
4 4159 1 1 4 TRP H H 2.294 12.518 2.944 1.00 . A A . 4 TRP H 1 1
4 4160 1 1 4 TRP HA H 0.609 10.379 2.644 1.00 . A A . 4 TRP HA 1 1
4 4161 1 1 4 TRP HB2 H 0.660 11.626 0.215 1.00 . A A . 4 TRP HB2 1 1
4 4162 1 1 4 TRP HB3 H 1.963 10.458 0.028 1.00 . A A . 4 TRP HB3 1 1
4 4163 1 1 4 TRP HD1 H 0.984 8.483 -1.291 1.00 . A A . 4 TRP HD1 1 1
4 4164 1 1 4 TRP HE1 H -1.139 7.039 -1.123 1.00 . A A . 4 TRP HE1 1 1
4 4165 1 1 4 TRP HE3 H -1.392 10.979 2.474 1.00 . A A . 4 TRP HE3 1 1
4 4166 1 1 4 TRP HH2 H -4.619 8.204 2.232 1.00 . A A . 4 TRP HH2 1 1
4 4167 1 1 4 TRP HZ2 H -3.516 6.970 0.413 1.00 . A A . 4 TRP HZ2 1 1
4 4168 1 1 4 TRP HZ3 H -3.571 10.171 3.241 1.00 . A A . 4 TRP HZ3 1 1
4 4169 1 1 4 TRP N N 1.502 12.228 2.453 1.00 . A A . 4 TRP N 1 1
4 4170 1 1 4 TRP NE1 N -0.968 7.821 -0.560 1.00 . A A . 4 TRP NE1 1 1
4 4171 1 1 4 TRP O O 3.773 10.696 2.358 1.00 . A A . 4 TRP O 1 1
4 4172 1 1 5 ASN C C 4.737 8.657 3.829 1.00 . A A . 5 ASN C 1 1
4 4173 1 1 5 ASN CA C 3.751 7.947 2.908 1.00 . A A . 5 ASN CA 1 1
4 4174 1 1 5 ASN CB C 4.443 7.514 1.615 1.00 . A A . 5 ASN CB 1 1
4 4175 1 1 5 ASN CG C 4.680 8.663 0.655 1.00 . A A . 5 ASN CG 1 1
4 4176 1 1 5 ASN H H 1.701 8.377 2.593 1.00 . A A . 5 ASN H 1 1
4 4177 1 1 5 ASN HA H 3.388 7.065 3.413 1.00 . A A . 5 ASN HA 1 1
4 4178 1 1 5 ASN HB2 H 5.397 7.070 1.855 1.00 . A A . 5 ASN HB2 1 1
4 4179 1 1 5 ASN HB3 H 3.827 6.779 1.123 1.00 . A A . 5 ASN HB3 1 1
4 4180 1 1 5 ASN HD21 H 2.927 8.319 -0.215 1.00 . A A . 5 ASN HD21 1 1
4 4181 1 1 5 ASN HD22 H 3.841 9.632 -0.866 1.00 . A A . 5 ASN HD22 1 1
4 4182 1 1 5 ASN N N 2.590 8.788 2.609 1.00 . A A . 5 ASN N 1 1
4 4183 1 1 5 ASN ND2 N 3.719 8.895 -0.231 1.00 . A A . 5 ASN ND2 1 1
4 4184 1 1 5 ASN O O 5.952 8.544 3.662 1.00 . A A . 5 ASN O 1 1
4 4185 1 1 5 ASN OD1 O 5.711 9.332 0.710 1.00 . A A . 5 ASN OD1 1 1
4 4186 1 1 6 ILE C C 5.805 9.130 6.631 1.00 . A A . 6 ILE C 1 1
4 4187 1 1 6 ILE CA C 5.033 10.107 5.761 1.00 . A A . 6 ILE CA 1 1
4 4188 1 1 6 ILE CB C 4.186 11.016 6.674 1.00 . A A . 6 ILE CB 1 1
4 4189 1 1 6 ILE CD1 C 2.179 12.582 6.698 1.00 . A A . 6 ILE CD1 1 1
4 4190 1 1 6 ILE CG1 C 3.183 11.826 5.850 1.00 . A A . 6 ILE CG1 1 1
4 4191 1 1 6 ILE CG2 C 5.086 11.940 7.481 1.00 . A A . 6 ILE CG2 1 1
4 4192 1 1 6 ILE H H 3.233 9.427 4.892 1.00 . A A . 6 ILE H 1 1
4 4193 1 1 6 ILE HA H 5.730 10.721 5.212 1.00 . A A . 6 ILE HA 1 1
4 4194 1 1 6 ILE HB H 3.648 10.386 7.365 1.00 . A A . 6 ILE HB 1 1
4 4195 1 1 6 ILE HD11 H 2.226 12.224 7.715 1.00 . A A . 6 ILE HD11 1 1
4 4196 1 1 6 ILE HD12 H 1.186 12.424 6.306 1.00 . A A . 6 ILE HD12 1 1
4 4197 1 1 6 ILE HD13 H 2.412 13.637 6.678 1.00 . A A . 6 ILE HD13 1 1
4 4198 1 1 6 ILE HG12 H 3.718 12.546 5.249 1.00 . A A . 6 ILE HG12 1 1
4 4199 1 1 6 ILE HG13 H 2.635 11.158 5.203 1.00 . A A . 6 ILE HG13 1 1
4 4200 1 1 6 ILE HG21 H 5.671 12.550 6.810 1.00 . A A . 6 ILE HG21 1 1
4 4201 1 1 6 ILE HG22 H 5.747 11.349 8.100 1.00 . A A . 6 ILE HG22 1 1
4 4202 1 1 6 ILE HG23 H 4.478 12.576 8.109 1.00 . A A . 6 ILE HG23 1 1
4 4203 1 1 6 ILE N N 4.204 9.384 4.807 1.00 . A A . 6 ILE N 1 1
4 4204 1 1 6 ILE O O 6.837 9.472 7.209 1.00 . A A . 6 ILE O 1 1
4 4205 1 1 7 ALA C C 7.019 6.160 6.740 1.00 . A A . 7 ALA C 1 1
4 4206 1 1 7 ALA CA C 5.927 6.878 7.522 1.00 . A A . 7 ALA CA 1 1
4 4207 1 1 7 ALA CB C 4.888 5.887 8.025 1.00 . A A . 7 ALA CB 1 1
4 4208 1 1 7 ALA H H 4.475 7.695 6.224 1.00 . A A . 7 ALA H 1 1
4 4209 1 1 7 ALA HA H 6.370 7.364 8.373 1.00 . A A . 7 ALA HA 1 1
4 4210 1 1 7 ALA HB1 H 5.360 5.171 8.682 1.00 . A A . 7 ALA HB1 1 1
4 4211 1 1 7 ALA HB2 H 4.446 5.369 7.186 1.00 . A A . 7 ALA HB2 1 1
4 4212 1 1 7 ALA HB3 H 4.117 6.417 8.567 1.00 . A A . 7 ALA HB3 1 1
4 4213 1 1 7 ALA N N 5.295 7.908 6.717 1.00 . A A . 7 ALA N 1 1
4 4214 1 1 7 ALA O O 7.388 5.030 7.061 1.00 . A A . 7 ALA O 1 1
4 4215 1 1 8 ALA C C 9.885 7.054 5.002 1.00 . A A . 8 ALA C 1 1
4 4216 1 1 8 ALA CA C 8.587 6.259 4.886 1.00 . A A . 8 ALA CA 1 1
4 4217 1 1 8 ALA CB C 8.130 6.200 3.437 1.00 . A A . 8 ALA CB 1 1
4 4218 1 1 8 ALA H H 7.206 7.724 5.519 1.00 . A A . 8 ALA H 1 1
4 4219 1 1 8 ALA HA H 8.763 5.251 5.223 1.00 . A A . 8 ALA HA 1 1
4 4220 1 1 8 ALA HB1 H 8.872 5.688 2.846 1.00 . A A . 8 ALA HB1 1 1
4 4221 1 1 8 ALA HB2 H 7.998 7.203 3.060 1.00 . A A . 8 ALA HB2 1 1
4 4222 1 1 8 ALA HB3 H 7.191 5.668 3.376 1.00 . A A . 8 ALA HB3 1 1
4 4223 1 1 8 ALA N N 7.539 6.829 5.718 1.00 . A A . 8 ALA N 1 1
4 4224 1 1 8 ALA O O 9.933 8.237 4.660 1.00 . A A . 8 ALA O 1 1
4 4225 1 1 9 LYS C C 13.255 6.462 4.667 1.00 . A A . 9 LYS C 1 1
4 4226 1 1 9 LYS CA C 12.239 7.043 5.645 1.00 . A A . 9 LYS CA 1 1
4 4227 1 1 9 LYS CB C 12.751 6.889 7.080 1.00 . A A . 9 LYS CB 1 1
4 4228 1 1 9 LYS CD C 10.841 8.034 8.259 1.00 . A A . 9 LYS CD 1 1
4 4229 1 1 9 LYS CE C 10.425 6.893 9.176 1.00 . A A . 9 LYS CE 1 1
4 4230 1 1 9 LYS CG C 12.340 8.026 8.003 1.00 . A A . 9 LYS CG 1 1
4 4231 1 1 9 LYS H H 10.837 5.457 5.747 1.00 . A A . 9 LYS H 1 1
4 4232 1 1 9 LYS HA H 12.114 8.094 5.429 1.00 . A A . 9 LYS HA 1 1
4 4233 1 1 9 LYS HB2 H 12.367 5.966 7.489 1.00 . A A . 9 LYS HB2 1 1
4 4234 1 1 9 LYS HB3 H 13.830 6.842 7.060 1.00 . A A . 9 LYS HB3 1 1
4 4235 1 1 9 LYS HD2 H 10.570 8.969 8.723 1.00 . A A . 9 LYS HD2 1 1
4 4236 1 1 9 LYS HD3 H 10.325 7.933 7.316 1.00 . A A . 9 LYS HD3 1 1
4 4237 1 1 9 LYS HE2 H 10.724 5.959 8.727 1.00 . A A . 9 LYS HE2 1 1
4 4238 1 1 9 LYS HE3 H 10.924 7.011 10.126 1.00 . A A . 9 LYS HE3 1 1
4 4239 1 1 9 LYS HG2 H 12.854 7.916 8.945 1.00 . A A . 9 LYS HG2 1 1
4 4240 1 1 9 LYS HG3 H 12.622 8.964 7.547 1.00 . A A . 9 LYS HG3 1 1
4 4241 1 1 9 LYS HZ1 H 8.642 7.775 9.815 1.00 . A A . 9 LYS HZ1 1 1
4 4242 1 1 9 LYS HZ2 H 8.702 6.101 10.052 1.00 . A A . 9 LYS HZ2 1 1
4 4243 1 1 9 LYS HZ3 H 8.455 6.728 8.500 1.00 . A A . 9 LYS HZ3 1 1
4 4244 1 1 9 LYS N N 10.939 6.398 5.489 1.00 . A A . 9 LYS N 1 1
4 4245 1 1 9 LYS NZ N 8.953 6.873 9.402 1.00 . A A . 9 LYS NZ 1 1
4 4246 1 1 9 LYS O O 13.673 7.131 3.722 1.00 . A A . 9 LYS O 1 1
4 4247 1 1 10 SER C C 14.079 4.434 2.615 1.00 . A A . 10 SER C 1 1
4 4248 1 1 10 SER CA C 14.614 4.541 4.038 1.00 . A A . 10 SER CA 1 1
4 4249 1 1 10 SER CB C 14.938 3.150 4.582 1.00 . A A . 10 SER CB 1 1
4 4250 1 1 10 SER H H 13.283 4.734 5.674 1.00 . A A . 10 SER H 1 1
4 4251 1 1 10 SER HA H 15.518 5.131 4.023 1.00 . A A . 10 SER HA 1 1
4 4252 1 1 10 SER HB2 H 14.031 2.567 4.636 1.00 . A A . 10 SER HB2 1 1
4 4253 1 1 10 SER HB3 H 15.641 2.661 3.922 1.00 . A A . 10 SER HB3 1 1
4 4254 1 1 10 SER HG H 15.771 4.134 6.057 1.00 . A A . 10 SER HG 1 1
4 4255 1 1 10 SER N N 13.650 5.213 4.902 1.00 . A A . 10 SER N 1 1
4 4256 1 1 10 SER O O 12.888 4.632 2.373 1.00 . A A . 10 SER O 1 1
4 4257 1 1 10 SER OG O 15.508 3.228 5.877 1.00 . A A . 10 SER OG 1 1
4 4258 1 1 11 GLN C C 13.795 2.706 0.046 1.00 . A A . 11 GLN C 1 1
4 4259 1 1 11 GLN CA C 14.588 3.989 0.282 1.00 . A A . 11 GLN CA 1 1
4 4260 1 1 11 GLN CB C 15.835 4.007 -0.600 1.00 . A A . 11 GLN CB 1 1
4 4261 1 1 11 GLN CD C 16.784 3.952 -2.941 1.00 . A A . 11 GLN CD 1 1
4 4262 1 1 11 GLN CG C 15.531 3.939 -2.088 1.00 . A A . 11 GLN CG 1 1
4 4263 1 1 11 GLN H H 15.899 3.966 1.941 1.00 . A A . 11 GLN H 1 1
4 4264 1 1 11 GLN HA H 13.967 4.835 0.026 1.00 . A A . 11 GLN HA 1 1
4 4265 1 1 11 GLN HB2 H 16.384 4.917 -0.409 1.00 . A A . 11 GLN HB2 1 1
4 4266 1 1 11 GLN HB3 H 16.457 3.163 -0.341 1.00 . A A . 11 GLN HB3 1 1
4 4267 1 1 11 GLN HE21 H 15.805 4.869 -4.409 1.00 . A A . 11 GLN HE21 1 1
4 4268 1 1 11 GLN HE22 H 17.471 4.530 -4.717 1.00 . A A . 11 GLN HE22 1 1
4 4269 1 1 11 GLN HG2 H 14.987 3.028 -2.289 1.00 . A A . 11 GLN HG2 1 1
4 4270 1 1 11 GLN HG3 H 14.922 4.788 -2.357 1.00 . A A . 11 GLN HG3 1 1
4 4271 1 1 11 GLN N N 14.966 4.118 1.682 1.00 . A A . 11 GLN N 1 1
4 4272 1 1 11 GLN NE2 N 16.675 4.506 -4.144 1.00 . A A . 11 GLN NE2 1 1
4 4273 1 1 11 GLN O O 12.738 2.725 -0.584 1.00 . A A . 11 GLN O 1 1
4 4274 1 1 11 GLN OE1 O 17.838 3.471 -2.525 1.00 . A A . 11 GLN OE1 1 1
4 4275 1 1 12 GLU C C 12.292 0.287 1.070 1.00 . A A . 12 GLU C 1 1
4 4276 1 1 12 GLU CA C 13.662 0.303 0.400 1.00 . A A . 12 GLU CA 1 1
4 4277 1 1 12 GLU CB C 14.540 -0.795 1.001 1.00 . A A . 12 GLU CB 1 1
4 4278 1 1 12 GLU CD C 15.111 -3.252 1.030 1.00 . A A . 12 GLU CD 1 1
4 4279 1 1 12 GLU CG C 14.402 -2.130 0.298 1.00 . A A . 12 GLU CG 1 1
4 4280 1 1 12 GLU H H 15.162 1.641 1.041 1.00 . A A . 12 GLU H 1 1
4 4281 1 1 12 GLU HA H 13.537 0.116 -0.655 1.00 . A A . 12 GLU HA 1 1
4 4282 1 1 12 GLU HB2 H 15.573 -0.485 0.943 1.00 . A A . 12 GLU HB2 1 1
4 4283 1 1 12 GLU HB3 H 14.271 -0.927 2.038 1.00 . A A . 12 GLU HB3 1 1
4 4284 1 1 12 GLU HG2 H 13.354 -2.377 0.219 1.00 . A A . 12 GLU HG2 1 1
4 4285 1 1 12 GLU HG3 H 14.826 -2.040 -0.690 1.00 . A A . 12 GLU HG3 1 1
4 4286 1 1 12 GLU N N 14.314 1.594 0.555 1.00 . A A . 12 GLU N 1 1
4 4287 1 1 12 GLU O O 11.416 -0.491 0.694 1.00 . A A . 12 GLU O 1 1
4 4288 1 1 12 GLU OE1 O 16.332 -3.418 0.823 1.00 . A A . 12 GLU OE1 1 1
4 4289 1 1 12 GLU OE2 O 14.445 -3.966 1.810 1.00 . A A . 12 GLU OE2 1 1
4 4290 1 1 13 GLU C C 9.823 2.082 2.057 1.00 . A A . 13 GLU C 1 1
4 4291 1 1 13 GLU CA C 10.845 1.220 2.790 1.00 . A A . 13 GLU CA 1 1
4 4292 1 1 13 GLU CB C 11.065 1.781 4.196 1.00 . A A . 13 GLU CB 1 1
4 4293 1 1 13 GLU CD C 12.134 1.468 6.460 1.00 . A A . 13 GLU CD 1 1
4 4294 1 1 13 GLU CG C 12.041 0.972 5.030 1.00 . A A . 13 GLU CG 1 1
4 4295 1 1 13 GLU H H 12.841 1.750 2.318 1.00 . A A . 13 GLU H 1 1
4 4296 1 1 13 GLU HA H 10.455 0.216 2.872 1.00 . A A . 13 GLU HA 1 1
4 4297 1 1 13 GLU HB2 H 11.444 2.787 4.113 1.00 . A A . 13 GLU HB2 1 1
4 4298 1 1 13 GLU HB3 H 10.117 1.804 4.713 1.00 . A A . 13 GLU HB3 1 1
4 4299 1 1 13 GLU HG2 H 11.717 -0.057 5.043 1.00 . A A . 13 GLU HG2 1 1
4 4300 1 1 13 GLU HG3 H 13.019 1.035 4.579 1.00 . A A . 13 GLU HG3 1 1
4 4301 1 1 13 GLU N N 12.110 1.149 2.064 1.00 . A A . 13 GLU N 1 1
4 4302 1 1 13 GLU O O 8.654 1.719 1.956 1.00 . A A . 13 GLU O 1 1
4 4303 1 1 13 GLU OE1 O 12.816 2.488 6.692 1.00 . A A . 13 GLU OE1 1 1
4 4304 1 1 13 GLU OE2 O 11.521 0.837 7.348 1.00 . A A . 13 GLU OE2 1 1
4 4305 1 1 14 ARG C C 8.877 3.558 -0.484 1.00 . A A . 14 ARG C 1 1
4 4306 1 1 14 ARG CA C 9.368 4.134 0.841 1.00 . A A . 14 ARG CA 1 1
4 4307 1 1 14 ARG CB C 10.058 5.480 0.600 1.00 . A A . 14 ARG CB 1 1
4 4308 1 1 14 ARG CD C 11.913 6.761 -0.488 1.00 . A A . 14 ARG CD 1 1
4 4309 1 1 14 ARG CG C 11.284 5.394 -0.292 1.00 . A A . 14 ARG CG 1 1
4 4310 1 1 14 ARG CZ C 13.855 7.763 -1.617 1.00 . A A . 14 ARG CZ 1 1
4 4311 1 1 14 ARG H H 11.217 3.443 1.610 1.00 . A A . 14 ARG H 1 1
4 4312 1 1 14 ARG HA H 8.513 4.297 1.479 1.00 . A A . 14 ARG HA 1 1
4 4313 1 1 14 ARG HB2 H 9.353 6.153 0.137 1.00 . A A . 14 ARG HB2 1 1
4 4314 1 1 14 ARG HB3 H 10.362 5.891 1.550 1.00 . A A . 14 ARG HB3 1 1
4 4315 1 1 14 ARG HD2 H 11.203 7.400 -0.993 1.00 . A A . 14 ARG HD2 1 1
4 4316 1 1 14 ARG HD3 H 12.145 7.177 0.482 1.00 . A A . 14 ARG HD3 1 1
4 4317 1 1 14 ARG HE H 13.437 5.813 -1.584 1.00 . A A . 14 ARG HE 1 1
4 4318 1 1 14 ARG HG2 H 12.008 4.737 0.167 1.00 . A A . 14 ARG HG2 1 1
4 4319 1 1 14 ARG HG3 H 10.992 4.998 -1.254 1.00 . A A . 14 ARG HG3 1 1
4 4320 1 1 14 ARG HH11 H 12.644 9.083 -0.681 1.00 . A A . 14 ARG HH11 1 1
4 4321 1 1 14 ARG HH12 H 14.017 9.772 -1.480 1.00 . A A . 14 ARG HH12 1 1
4 4322 1 1 14 ARG HH21 H 15.248 6.712 -2.638 1.00 . A A . 14 ARG HH21 1 1
4 4323 1 1 14 ARG HH22 H 15.500 8.425 -2.587 1.00 . A A . 14 ARG HH22 1 1
4 4324 1 1 14 ARG N N 10.266 3.219 1.537 1.00 . A A . 14 ARG N 1 1
4 4325 1 1 14 ARG NE N 13.137 6.697 -1.283 1.00 . A A . 14 ARG NE 1 1
4 4326 1 1 14 ARG NH1 N 13.476 8.973 -1.227 1.00 . A A . 14 ARG NH1 1 1
4 4327 1 1 14 ARG NH2 N 14.958 7.622 -2.339 1.00 . A A . 14 ARG NH2 1 1
4 4328 1 1 14 ARG O O 7.708 3.691 -0.828 1.00 . A A . 14 ARG O 1 1
4 4329 1 1 15 ASP C C 8.401 1.195 -2.402 1.00 . A A . 15 ASP C 1 1
4 4330 1 1 15 ASP CA C 9.395 2.349 -2.514 1.00 . A A . 15 ASP CA 1 1
4 4331 1 1 15 ASP CB C 10.640 1.872 -3.259 1.00 . A A . 15 ASP CB 1 1
4 4332 1 1 15 ASP CG C 11.580 3.009 -3.612 1.00 . A A . 15 ASP CG 1 1
4 4333 1 1 15 ASP H H 10.673 2.790 -0.881 1.00 . A A . 15 ASP H 1 1
4 4334 1 1 15 ASP HA H 8.935 3.142 -3.083 1.00 . A A . 15 ASP HA 1 1
4 4335 1 1 15 ASP HB2 H 11.173 1.168 -2.638 1.00 . A A . 15 ASP HB2 1 1
4 4336 1 1 15 ASP HB3 H 10.337 1.384 -4.170 1.00 . A A . 15 ASP HB3 1 1
4 4337 1 1 15 ASP N N 9.760 2.905 -1.217 1.00 . A A . 15 ASP N 1 1
4 4338 1 1 15 ASP O O 7.446 1.116 -3.173 1.00 . A A . 15 ASP O 1 1
4 4339 1 1 15 ASP OD1 O 11.152 3.927 -4.343 1.00 . A A . 15 ASP OD1 1 1
4 4340 1 1 15 ASP OD2 O 12.745 2.978 -3.163 1.00 . A A . 15 ASP OD2 1 1
4 4341 1 1 16 LYS C C 6.456 -0.528 -0.547 1.00 . A A . 16 LYS C 1 1
4 4342 1 1 16 LYS CA C 7.761 -0.859 -1.272 1.00 . A A . 16 LYS CA 1 1
4 4343 1 1 16 LYS CB C 8.508 -1.961 -0.523 1.00 . A A . 16 LYS CB 1 1
4 4344 1 1 16 LYS CD C 10.082 -3.870 -0.972 1.00 . A A . 16 LYS CD 1 1
4 4345 1 1 16 LYS CE C 9.077 -4.767 -1.679 1.00 . A A . 16 LYS CE 1 1
4 4346 1 1 16 LYS CG C 9.785 -2.401 -1.222 1.00 . A A . 16 LYS CG 1 1
4 4347 1 1 16 LYS H H 9.387 0.428 -0.840 1.00 . A A . 16 LYS H 1 1
4 4348 1 1 16 LYS HA H 7.518 -1.224 -2.257 1.00 . A A . 16 LYS HA 1 1
4 4349 1 1 16 LYS HB2 H 8.768 -1.597 0.461 1.00 . A A . 16 LYS HB2 1 1
4 4350 1 1 16 LYS HB3 H 7.861 -2.818 -0.424 1.00 . A A . 16 LYS HB3 1 1
4 4351 1 1 16 LYS HD2 H 11.071 -4.096 -1.339 1.00 . A A . 16 LYS HD2 1 1
4 4352 1 1 16 LYS HD3 H 10.035 -4.059 0.089 1.00 . A A . 16 LYS HD3 1 1
4 4353 1 1 16 LYS HE2 H 8.106 -4.620 -1.231 1.00 . A A . 16 LYS HE2 1 1
4 4354 1 1 16 LYS HE3 H 9.035 -4.485 -2.723 1.00 . A A . 16 LYS HE3 1 1
4 4355 1 1 16 LYS HG2 H 9.675 -2.244 -2.284 1.00 . A A . 16 LYS HG2 1 1
4 4356 1 1 16 LYS HG3 H 10.609 -1.810 -0.853 1.00 . A A . 16 LYS HG3 1 1
4 4357 1 1 16 LYS HZ1 H 10.366 -6.371 -2.033 1.00 . A A . 16 LYS HZ1 1 1
4 4358 1 1 16 LYS HZ2 H 8.728 -6.792 -2.050 1.00 . A A . 16 LYS HZ2 1 1
4 4359 1 1 16 LYS HZ3 H 9.507 -6.490 -0.580 1.00 . A A . 16 LYS HZ3 1 1
4 4360 1 1 16 LYS N N 8.626 0.304 -1.443 1.00 . A A . 16 LYS N 1 1
4 4361 1 1 16 LYS NZ N 9.445 -6.205 -1.578 1.00 . A A . 16 LYS NZ 1 1
4 4362 1 1 16 LYS O O 5.411 -1.097 -0.863 1.00 . A A . 16 LYS O 1 1
4 4363 1 1 17 VAL C C 4.404 1.690 0.381 1.00 . A A . 17 VAL C 1 1
4 4364 1 1 17 VAL CA C 5.310 0.744 1.168 1.00 . A A . 17 VAL CA 1 1
4 4365 1 1 17 VAL CB C 5.647 1.373 2.532 1.00 . A A . 17 VAL CB 1 1
4 4366 1 1 17 VAL CG1 C 4.368 1.743 3.266 1.00 . A A . 17 VAL CG1 1 1
4 4367 1 1 17 VAL CG2 C 6.482 0.414 3.366 1.00 . A A . 17 VAL CG2 1 1
4 4368 1 1 17 VAL H H 7.360 0.825 0.614 1.00 . A A . 17 VAL H 1 1
4 4369 1 1 17 VAL HA H 4.762 -0.169 1.352 1.00 . A A . 17 VAL HA 1 1
4 4370 1 1 17 VAL HB H 6.219 2.274 2.364 1.00 . A A . 17 VAL HB 1 1
4 4371 1 1 17 VAL HG11 H 4.609 2.069 4.267 1.00 . A A . 17 VAL HG11 1 1
4 4372 1 1 17 VAL HG12 H 3.720 0.879 3.313 1.00 . A A . 17 VAL HG12 1 1
4 4373 1 1 17 VAL HG13 H 3.867 2.540 2.737 1.00 . A A . 17 VAL HG13 1 1
4 4374 1 1 17 VAL HG21 H 7.366 0.132 2.814 1.00 . A A . 17 VAL HG21 1 1
4 4375 1 1 17 VAL HG22 H 5.901 -0.467 3.594 1.00 . A A . 17 VAL HG22 1 1
4 4376 1 1 17 VAL HG23 H 6.774 0.900 4.287 1.00 . A A . 17 VAL HG23 1 1
4 4377 1 1 17 VAL N N 6.508 0.385 0.414 1.00 . A A . 17 VAL N 1 1
4 4378 1 1 17 VAL O O 3.187 1.518 0.373 1.00 . A A . 17 VAL O 1 1
4 4379 1 1 18 ASN C C 3.424 2.908 -2.141 1.00 . A A . 18 ASN C 1 1
4 4380 1 1 18 ASN CA C 4.206 3.640 -1.062 1.00 . A A . 18 ASN CA 1 1
4 4381 1 1 18 ASN CB C 5.099 4.692 -1.718 1.00 . A A . 18 ASN CB 1 1
4 4382 1 1 18 ASN CG C 5.815 5.592 -0.723 1.00 . A A . 18 ASN CG 1 1
4 4383 1 1 18 ASN H H 5.966 2.788 -0.232 1.00 . A A . 18 ASN H 1 1
4 4384 1 1 18 ASN HA H 3.511 4.128 -0.396 1.00 . A A . 18 ASN HA 1 1
4 4385 1 1 18 ASN HB2 H 5.839 4.193 -2.318 1.00 . A A . 18 ASN HB2 1 1
4 4386 1 1 18 ASN HB3 H 4.490 5.314 -2.357 1.00 . A A . 18 ASN HB3 1 1
4 4387 1 1 18 ASN HD21 H 5.701 4.200 0.696 1.00 . A A . 18 ASN HD21 1 1
4 4388 1 1 18 ASN HD22 H 6.514 5.655 1.135 1.00 . A A . 18 ASN HD22 1 1
4 4389 1 1 18 ASN N N 4.992 2.690 -0.276 1.00 . A A . 18 ASN N 1 1
4 4390 1 1 18 ASN ND2 N 6.022 5.102 0.495 1.00 . A A . 18 ASN ND2 1 1
4 4391 1 1 18 ASN O O 2.447 3.430 -2.677 1.00 . A A . 18 ASN O 1 1
4 4392 1 1 18 ASN OD1 O 6.173 6.724 -1.046 1.00 . A A . 18 ASN OD1 1 1
4 4393 1 1 19 VAL C C 2.143 0.015 -2.808 1.00 . A A . 19 VAL C 1 1
4 4394 1 1 19 VAL CA C 3.210 0.881 -3.466 1.00 . A A . 19 VAL CA 1 1
4 4395 1 1 19 VAL CB C 4.230 0.000 -4.225 1.00 . A A . 19 VAL CB 1 1
4 4396 1 1 19 VAL CG1 C 4.108 -1.466 -3.834 1.00 . A A . 19 VAL CG1 1 1
4 4397 1 1 19 VAL CG2 C 4.068 0.168 -5.728 1.00 . A A . 19 VAL CG2 1 1
4 4398 1 1 19 VAL H H 4.619 1.318 -1.955 1.00 . A A . 19 VAL H 1 1
4 4399 1 1 19 VAL HA H 2.735 1.546 -4.173 1.00 . A A . 19 VAL HA 1 1
4 4400 1 1 19 VAL HB H 5.222 0.333 -3.959 1.00 . A A . 19 VAL HB 1 1
4 4401 1 1 19 VAL HG11 H 4.882 -2.034 -4.328 1.00 . A A . 19 VAL HG11 1 1
4 4402 1 1 19 VAL HG12 H 3.141 -1.840 -4.135 1.00 . A A . 19 VAL HG12 1 1
4 4403 1 1 19 VAL HG13 H 4.216 -1.564 -2.764 1.00 . A A . 19 VAL HG13 1 1
4 4404 1 1 19 VAL HG21 H 3.031 0.041 -5.995 1.00 . A A . 19 VAL HG21 1 1
4 4405 1 1 19 VAL HG22 H 4.665 -0.573 -6.239 1.00 . A A . 19 VAL HG22 1 1
4 4406 1 1 19 VAL HG23 H 4.395 1.154 -6.016 1.00 . A A . 19 VAL HG23 1 1
4 4407 1 1 19 VAL N N 3.863 1.694 -2.452 1.00 . A A . 19 VAL N 1 1
4 4408 1 1 19 VAL O O 1.139 -0.340 -3.426 1.00 . A A . 19 VAL O 1 1
4 4409 1 1 20 ASP C C 0.207 -0.288 -0.454 1.00 . A A . 20 ASP C 1 1
4 4410 1 1 20 ASP CA C 1.443 -1.118 -0.769 1.00 . A A . 20 ASP CA 1 1
4 4411 1 1 20 ASP CB C 2.097 -1.603 0.529 1.00 . A A . 20 ASP CB 1 1
4 4412 1 1 20 ASP CG C 1.169 -2.469 1.360 1.00 . A A . 20 ASP CG 1 1
4 4413 1 1 20 ASP H H 3.202 -0.005 -1.111 1.00 . A A . 20 ASP H 1 1
4 4414 1 1 20 ASP HA H 1.153 -1.970 -1.366 1.00 . A A . 20 ASP HA 1 1
4 4415 1 1 20 ASP HB2 H 2.975 -2.182 0.285 1.00 . A A . 20 ASP HB2 1 1
4 4416 1 1 20 ASP HB3 H 2.386 -0.747 1.120 1.00 . A A . 20 ASP HB3 1 1
4 4417 1 1 20 ASP N N 2.378 -0.316 -1.539 1.00 . A A . 20 ASP N 1 1
4 4418 1 1 20 ASP O O -0.919 -0.779 -0.511 1.00 . A A . 20 ASP O 1 1
4 4419 1 1 20 ASP OD1 O 0.234 -1.918 1.977 1.00 . A A . 20 ASP OD1 1 1
4 4420 1 1 20 ASP OD2 O 1.382 -3.699 1.396 1.00 . A A . 20 ASP OD2 1 1
4 4421 1 1 21 LEU C C -1.282 2.390 -1.101 1.00 . A A . 21 LEU C 1 1
4 4422 1 1 21 LEU CA C -0.647 1.896 0.187 1.00 . A A . 21 LEU CA 1 1
4 4423 1 1 21 LEU CB C -0.142 3.072 1.028 1.00 . A A . 21 LEU CB 1 1
4 4424 1 1 21 LEU CD1 C 0.496 5.005 -0.444 1.00 . A A . 21 LEU CD1 1 1
4 4425 1 1 21 LEU CD2 C 1.918 4.405 1.522 1.00 . A A . 21 LEU CD2 1 1
4 4426 1 1 21 LEU CG C 1.014 3.870 0.422 1.00 . A A . 21 LEU CG 1 1
4 4427 1 1 21 LEU H H 1.359 1.302 -0.073 1.00 . A A . 21 LEU H 1 1
4 4428 1 1 21 LEU HA H -1.389 1.350 0.752 1.00 . A A . 21 LEU HA 1 1
4 4429 1 1 21 LEU HB2 H -0.970 3.748 1.191 1.00 . A A . 21 LEU HB2 1 1
4 4430 1 1 21 LEU HB3 H 0.180 2.689 1.983 1.00 . A A . 21 LEU HB3 1 1
4 4431 1 1 21 LEU HD11 H -0.010 4.596 -1.305 1.00 . A A . 21 LEU HD11 1 1
4 4432 1 1 21 LEU HD12 H 1.327 5.615 -0.770 1.00 . A A . 21 LEU HD12 1 1
4 4433 1 1 21 LEU HD13 H -0.192 5.609 0.127 1.00 . A A . 21 LEU HD13 1 1
4 4434 1 1 21 LEU HD21 H 1.348 5.049 2.177 1.00 . A A . 21 LEU HD21 1 1
4 4435 1 1 21 LEU HD22 H 2.727 4.970 1.081 1.00 . A A . 21 LEU HD22 1 1
4 4436 1 1 21 LEU HD23 H 2.323 3.582 2.090 1.00 . A A . 21 LEU HD23 1 1
4 4437 1 1 21 LEU HG H 1.599 3.218 -0.205 1.00 . A A . 21 LEU HG 1 1
4 4438 1 1 21 LEU N N 0.437 0.980 -0.120 1.00 . A A . 21 LEU N 1 1
4 4439 1 1 21 LEU O O -2.476 2.680 -1.144 1.00 . A A . 21 LEU O 1 1
4 4440 1 1 22 ALA C C -2.173 2.108 -3.845 1.00 . A A . 22 ALA C 1 1
4 4441 1 1 22 ALA CA C -0.956 2.931 -3.449 1.00 . A A . 22 ALA CA 1 1
4 4442 1 1 22 ALA CB C 0.137 2.804 -4.497 1.00 . A A . 22 ALA CB 1 1
4 4443 1 1 22 ALA H H 0.490 2.294 -2.042 1.00 . A A . 22 ALA H 1 1
4 4444 1 1 22 ALA HA H -1.239 3.967 -3.370 1.00 . A A . 22 ALA HA 1 1
4 4445 1 1 22 ALA HB1 H -0.278 2.993 -5.475 1.00 . A A . 22 ALA HB1 1 1
4 4446 1 1 22 ALA HB2 H 0.551 1.808 -4.467 1.00 . A A . 22 ALA HB2 1 1
4 4447 1 1 22 ALA HB3 H 0.916 3.524 -4.294 1.00 . A A . 22 ALA HB3 1 1
4 4448 1 1 22 ALA N N -0.465 2.497 -2.150 1.00 . A A . 22 ALA N 1 1
4 4449 1 1 22 ALA O O -3.219 2.650 -4.204 1.00 . A A . 22 ALA O 1 1
4 4450 1 1 23 ALA C C -4.235 0.029 -3.083 1.00 . A A . 23 ALA C 1 1
4 4451 1 1 23 ALA CA C -3.109 -0.114 -4.093 1.00 . A A . 23 ALA CA 1 1
4 4452 1 1 23 ALA CB C -2.607 -1.551 -4.120 1.00 . A A . 23 ALA CB 1 1
4 4453 1 1 23 ALA H H -1.175 0.423 -3.477 1.00 . A A . 23 ALA H 1 1
4 4454 1 1 23 ALA HA H -3.477 0.137 -5.077 1.00 . A A . 23 ALA HA 1 1
4 4455 1 1 23 ALA HB1 H -3.403 -2.205 -4.442 1.00 . A A . 23 ALA HB1 1 1
4 4456 1 1 23 ALA HB2 H -2.286 -1.837 -3.128 1.00 . A A . 23 ALA HB2 1 1
4 4457 1 1 23 ALA HB3 H -1.777 -1.630 -4.803 1.00 . A A . 23 ALA HB3 1 1
4 4458 1 1 23 ALA N N -2.028 0.793 -3.766 1.00 . A A . 23 ALA N 1 1
4 4459 1 1 23 ALA O O -5.407 0.029 -3.430 1.00 . A A . 23 ALA O 1 1
4 4460 1 1 24 SER C C -5.892 1.389 -1.074 1.00 . A A . 24 SER C 1 1
4 4461 1 1 24 SER CA C -4.859 0.304 -0.763 1.00 . A A . 24 SER CA 1 1
4 4462 1 1 24 SER CB C -4.184 0.615 0.568 1.00 . A A . 24 SER CB 1 1
4 4463 1 1 24 SER H H -2.910 0.192 -1.602 1.00 . A A . 24 SER H 1 1
4 4464 1 1 24 SER HA H -5.369 -0.641 -0.675 1.00 . A A . 24 SER HA 1 1
4 4465 1 1 24 SER HB2 H -3.718 1.586 0.517 1.00 . A A . 24 SER HB2 1 1
4 4466 1 1 24 SER HB3 H -4.930 0.612 1.347 1.00 . A A . 24 SER HB3 1 1
4 4467 1 1 24 SER HG H -3.024 -0.339 1.825 1.00 . A A . 24 SER HG 1 1
4 4468 1 1 24 SER N N -3.867 0.174 -1.823 1.00 . A A . 24 SER N 1 1
4 4469 1 1 24 SER O O -7.088 1.162 -0.985 1.00 . A A . 24 SER O 1 1
4 4470 1 1 24 SER OG O -3.196 -0.351 0.881 1.00 . A A . 24 SER OG 1 1
4 4471 1 1 25 GLY C C -7.248 3.417 -2.935 1.00 . A A . 25 GLY C 1 1
4 4472 1 1 25 GLY CA C -6.339 3.647 -1.746 1.00 . A A . 25 GLY CA 1 1
4 4473 1 1 25 GLY H H -4.479 2.660 -1.647 1.00 . A A . 25 GLY H 1 1
4 4474 1 1 25 GLY HA2 H -6.953 3.800 -0.871 1.00 . A A . 25 GLY HA2 1 1
4 4475 1 1 25 GLY HA3 H -5.760 4.542 -1.921 1.00 . A A . 25 GLY HA3 1 1
4 4476 1 1 25 GLY N N -5.431 2.553 -1.484 1.00 . A A . 25 GLY N 1 1
4 4477 1 1 25 GLY O O -8.451 3.649 -2.853 1.00 . A A . 25 GLY O 1 1
4 4478 1 1 26 VAL C C -8.690 1.843 -5.083 1.00 . A A . 26 VAL C 1 1
4 4479 1 1 26 VAL CA C -7.443 2.729 -5.253 1.00 . A A . 26 VAL CA 1 1
4 4480 1 1 26 VAL CB C -6.555 2.160 -6.374 1.00 . A A . 26 VAL CB 1 1
4 4481 1 1 26 VAL CG1 C -5.712 3.259 -7.004 1.00 . A A . 26 VAL CG1 1 1
4 4482 1 1 26 VAL CG2 C -5.671 1.048 -5.866 1.00 . A A . 26 VAL CG2 1 1
4 4483 1 1 26 VAL H H -5.724 2.717 -4.017 1.00 . A A . 26 VAL H 1 1
4 4484 1 1 26 VAL HA H -7.773 3.702 -5.579 1.00 . A A . 26 VAL HA 1 1
4 4485 1 1 26 VAL HB H -7.194 1.751 -7.123 1.00 . A A . 26 VAL HB 1 1
4 4486 1 1 26 VAL HG11 H -4.919 2.814 -7.590 1.00 . A A . 26 VAL HG11 1 1
4 4487 1 1 26 VAL HG12 H -5.282 3.876 -6.226 1.00 . A A . 26 VAL HG12 1 1
4 4488 1 1 26 VAL HG13 H -6.333 3.869 -7.644 1.00 . A A . 26 VAL HG13 1 1
4 4489 1 1 26 VAL HG21 H -5.012 1.435 -5.104 1.00 . A A . 26 VAL HG21 1 1
4 4490 1 1 26 VAL HG22 H -5.086 0.652 -6.683 1.00 . A A . 26 VAL HG22 1 1
4 4491 1 1 26 VAL HG23 H -6.284 0.265 -5.450 1.00 . A A . 26 VAL HG23 1 1
4 4492 1 1 26 VAL N N -6.680 2.936 -4.030 1.00 . A A . 26 VAL N 1 1
4 4493 1 1 26 VAL O O -9.806 2.310 -5.309 1.00 . A A . 26 VAL O 1 1
4 4494 1 1 27 ALA C C -10.299 -0.295 -3.150 1.00 . A A . 27 ALA C 1 1
4 4495 1 1 27 ALA CA C -9.673 -0.327 -4.542 1.00 . A A . 27 ALA CA 1 1
4 4496 1 1 27 ALA CB C -9.293 -1.759 -4.892 1.00 . A A . 27 ALA CB 1 1
4 4497 1 1 27 ALA H H -7.619 0.248 -4.499 1.00 . A A . 27 ALA H 1 1
4 4498 1 1 27 ALA HA H -10.421 -0.011 -5.254 1.00 . A A . 27 ALA HA 1 1
4 4499 1 1 27 ALA HB1 H -10.159 -2.279 -5.272 1.00 . A A . 27 ALA HB1 1 1
4 4500 1 1 27 ALA HB2 H -8.934 -2.264 -4.002 1.00 . A A . 27 ALA HB2 1 1
4 4501 1 1 27 ALA HB3 H -8.516 -1.755 -5.639 1.00 . A A . 27 ALA HB3 1 1
4 4502 1 1 27 ALA N N -8.521 0.577 -4.690 1.00 . A A . 27 ALA N 1 1
4 4503 1 1 27 ALA O O -11.514 -0.137 -3.018 1.00 . A A . 27 ALA O 1 1
4 4504 1 1 28 TYR C C -10.948 0.641 -0.472 1.00 . A A . 28 TYR C 1 1
4 4505 1 1 28 TYR CA C -9.958 -0.489 -0.737 1.00 . A A . 28 TYR CA 1 1
4 4506 1 1 28 TYR CB C -8.783 -0.390 0.246 1.00 . A A . 28 TYR CB 1 1
4 4507 1 1 28 TYR CD1 C -9.323 -2.648 1.237 1.00 . A A . 28 TYR CD1 1 1
4 4508 1 1 28 TYR CD2 C -8.338 -1.017 2.660 1.00 . A A . 28 TYR CD2 1 1
4 4509 1 1 28 TYR CE1 C -9.360 -3.548 2.283 1.00 . A A . 28 TYR CE1 1 1
4 4510 1 1 28 TYR CE2 C -8.370 -1.910 3.710 1.00 . A A . 28 TYR CE2 1 1
4 4511 1 1 28 TYR CG C -8.810 -1.367 1.404 1.00 . A A . 28 TYR CG 1 1
4 4512 1 1 28 TYR CZ C -8.837 -3.144 3.544 1.00 . A A . 28 TYR CZ 1 1
4 4513 1 1 28 TYR H H -8.507 -0.530 -2.292 1.00 . A A . 28 TYR H 1 1
4 4514 1 1 28 TYR HA H -10.461 -1.432 -0.589 1.00 . A A . 28 TYR HA 1 1
4 4515 1 1 28 TYR HB2 H -7.867 -0.560 -0.295 1.00 . A A . 28 TYR HB2 1 1
4 4516 1 1 28 TYR HB3 H -8.767 0.610 0.660 1.00 . A A . 28 TYR HB3 1 1
4 4517 1 1 28 TYR HD1 H -9.697 -2.938 0.266 1.00 . A A . 28 TYR HD1 1 1
4 4518 1 1 28 TYR HD2 H -7.932 -0.027 2.811 1.00 . A A . 28 TYR HD2 1 1
4 4519 1 1 28 TYR HE1 H -9.759 -4.540 2.129 1.00 . A A . 28 TYR HE1 1 1
4 4520 1 1 28 TYR HE2 H -7.994 -1.615 4.675 1.00 . A A . 28 TYR HE2 1 1
4 4521 1 1 28 TYR HH H -9.236 -3.625 5.355 1.00 . A A . 28 TYR HH 1 1
4 4522 1 1 28 TYR N N -9.472 -0.456 -2.121 1.00 . A A . 28 TYR N 1 1
4 4523 1 1 28 TYR O O -11.932 0.461 0.242 1.00 . A A . 28 TYR O 1 1
4 4524 1 1 28 TYR OH O -8.912 -4.068 4.566 1.00 . A A . 28 TYR OH 1 1
4 4525 1 1 29 LYS C C -12.894 2.825 -1.602 1.00 . A A . 29 LYS C 1 1
4 4526 1 1 29 LYS CA C -11.559 2.954 -0.873 1.00 . A A . 29 LYS CA 1 1
4 4527 1 1 29 LYS CB C -10.844 4.221 -1.345 1.00 . A A . 29 LYS CB 1 1
4 4528 1 1 29 LYS CD C -11.156 6.535 -2.279 1.00 . A A . 29 LYS CD 1 1
4 4529 1 1 29 LYS CE C -12.034 7.776 -2.294 1.00 . A A . 29 LYS CE 1 1
4 4530 1 1 29 LYS CG C -11.742 5.453 -1.390 1.00 . A A . 29 LYS CG 1 1
4 4531 1 1 29 LYS H H -9.911 1.879 -1.656 1.00 . A A . 29 LYS H 1 1
4 4532 1 1 29 LYS HA H -11.753 3.030 0.184 1.00 . A A . 29 LYS HA 1 1
4 4533 1 1 29 LYS HB2 H -10.013 4.423 -0.684 1.00 . A A . 29 LYS HB2 1 1
4 4534 1 1 29 LYS HB3 H -10.464 4.048 -2.340 1.00 . A A . 29 LYS HB3 1 1
4 4535 1 1 29 LYS HD2 H -10.177 6.800 -1.911 1.00 . A A . 29 LYS HD2 1 1
4 4536 1 1 29 LYS HD3 H -11.072 6.152 -3.287 1.00 . A A . 29 LYS HD3 1 1
4 4537 1 1 29 LYS HE2 H -13.001 7.510 -2.693 1.00 . A A . 29 LYS HE2 1 1
4 4538 1 1 29 LYS HE3 H -12.150 8.131 -1.280 1.00 . A A . 29 LYS HE3 1 1
4 4539 1 1 29 LYS HG2 H -12.706 5.170 -1.778 1.00 . A A . 29 LYS HG2 1 1
4 4540 1 1 29 LYS HG3 H -11.854 5.842 -0.391 1.00 . A A . 29 LYS HG3 1 1
4 4541 1 1 29 LYS HZ1 H -10.524 9.146 -2.746 1.00 . A A . 29 LYS HZ1 1 1
4 4542 1 1 29 LYS HZ2 H -12.079 9.692 -3.122 1.00 . A A . 29 LYS HZ2 1 1
4 4543 1 1 29 LYS HZ3 H -11.328 8.537 -4.105 1.00 . A A . 29 LYS HZ3 1 1
4 4544 1 1 29 LYS N N -10.696 1.797 -1.071 1.00 . A A . 29 LYS N 1 1
4 4545 1 1 29 LYS NZ N -11.450 8.863 -3.124 1.00 . A A . 29 LYS NZ 1 1
4 4546 1 1 29 LYS O O -13.956 2.846 -0.980 1.00 . A A . 29 LYS O 1 1
4 4547 1 1 30 GLU C C -14.847 1.337 -3.472 1.00 . A A . 30 GLU C 1 1
4 4548 1 1 30 GLU CA C -14.045 2.608 -3.738 1.00 . A A . 30 GLU CA 1 1
4 4549 1 1 30 GLU CB C -13.685 2.689 -5.223 1.00 . A A . 30 GLU CB 1 1
4 4550 1 1 30 GLU CD C -13.921 5.195 -5.408 1.00 . A A . 30 GLU CD 1 1
4 4551 1 1 30 GLU CG C -13.020 3.995 -5.619 1.00 . A A . 30 GLU CG 1 1
4 4552 1 1 30 GLU H H -11.960 2.635 -3.359 1.00 . A A . 30 GLU H 1 1
4 4553 1 1 30 GLU HA H -14.660 3.458 -3.486 1.00 . A A . 30 GLU HA 1 1
4 4554 1 1 30 GLU HB2 H -13.011 1.880 -5.462 1.00 . A A . 30 GLU HB2 1 1
4 4555 1 1 30 GLU HB3 H -14.587 2.577 -5.806 1.00 . A A . 30 GLU HB3 1 1
4 4556 1 1 30 GLU HG2 H -12.128 4.126 -5.027 1.00 . A A . 30 GLU HG2 1 1
4 4557 1 1 30 GLU HG3 H -12.752 3.944 -6.665 1.00 . A A . 30 GLU HG3 1 1
4 4558 1 1 30 GLU N N -12.835 2.692 -2.922 1.00 . A A . 30 GLU N 1 1
4 4559 1 1 30 GLU O O -15.819 1.058 -4.174 1.00 . A A . 30 GLU O 1 1
4 4560 1 1 30 GLU OE1 O -14.725 5.500 -6.315 1.00 . A A . 30 GLU OE1 1 1
4 4561 1 1 30 GLU OE2 O -13.822 5.831 -4.338 1.00 . A A . 30 GLU OE2 1 1
4 4562 1 1 31 ARG C C -15.662 -0.655 -0.697 1.00 . A A . 31 ARG C 1 1
4 4563 1 1 31 ARG CA C -15.157 -0.662 -2.136 1.00 . A A . 31 ARG CA 1 1
4 4564 1 1 31 ARG CB C -14.250 -1.877 -2.357 1.00 . A A . 31 ARG CB 1 1
4 4565 1 1 31 ARG CD C -13.722 -1.563 -4.801 1.00 . A A . 31 ARG CD 1 1
4 4566 1 1 31 ARG CG C -14.347 -2.472 -3.755 1.00 . A A . 31 ARG CG 1 1
4 4567 1 1 31 ARG CZ C -13.511 -1.450 -7.251 1.00 . A A . 31 ARG CZ 1 1
4 4568 1 1 31 ARG H H -13.671 0.832 -1.936 1.00 . A A . 31 ARG H 1 1
4 4569 1 1 31 ARG HA H -16.007 -0.740 -2.798 1.00 . A A . 31 ARG HA 1 1
4 4570 1 1 31 ARG HB2 H -13.226 -1.582 -2.187 1.00 . A A . 31 ARG HB2 1 1
4 4571 1 1 31 ARG HB3 H -14.516 -2.644 -1.645 1.00 . A A . 31 ARG HB3 1 1
4 4572 1 1 31 ARG HD2 H -14.187 -0.591 -4.739 1.00 . A A . 31 ARG HD2 1 1
4 4573 1 1 31 ARG HD3 H -12.666 -1.470 -4.596 1.00 . A A . 31 ARG HD3 1 1
4 4574 1 1 31 ARG HE H -14.332 -2.962 -6.245 1.00 . A A . 31 ARG HE 1 1
4 4575 1 1 31 ARG HG2 H -13.831 -3.421 -3.767 1.00 . A A . 31 ARG HG2 1 1
4 4576 1 1 31 ARG HG3 H -15.387 -2.625 -3.999 1.00 . A A . 31 ARG HG3 1 1
4 4577 1 1 31 ARG HH11 H -12.769 0.152 -6.266 1.00 . A A . 31 ARG HH11 1 1
4 4578 1 1 31 ARG HH12 H -12.631 0.214 -7.991 1.00 . A A . 31 ARG HH12 1 1
4 4579 1 1 31 ARG HH21 H -14.156 -2.888 -8.515 1.00 . A A . 31 ARG HH21 1 1
4 4580 1 1 31 ARG HH22 H -13.420 -1.515 -9.270 1.00 . A A . 31 ARG HH22 1 1
4 4581 1 1 31 ARG N N -14.451 0.569 -2.465 1.00 . A A . 31 ARG N 1 1
4 4582 1 1 31 ARG NE N -13.899 -2.089 -6.153 1.00 . A A . 31 ARG NE 1 1
4 4583 1 1 31 ARG NH1 N -12.922 -0.264 -7.161 1.00 . A A . 31 ARG NH1 1 1
4 4584 1 1 31 ARG NH2 N -13.712 -1.996 -8.443 1.00 . A A . 31 ARG NH2 1 1
4 4585 1 1 31 ARG O O -16.867 -0.688 -0.453 1.00 . A A . 31 ARG O 1 1
4 4586 1 1 32 LEU C C -15.234 0.774 2.230 1.00 . A A . 32 LEU C 1 1
4 4587 1 1 32 LEU CA C -15.072 -0.634 1.664 1.00 . A A . 32 LEU CA 1 1
4 4588 1 1 32 LEU CB C -13.987 -1.391 2.438 1.00 . A A . 32 LEU CB 1 1
4 4589 1 1 32 LEU CD1 C -14.572 -3.399 1.058 1.00 . A A . 32 LEU CD1 1 1
4 4590 1 1 32 LEU CD2 C -12.343 -2.385 0.827 1.00 . A A . 32 LEU CD2 1 1
4 4591 1 1 32 LEU CG C -13.471 -2.674 1.782 1.00 . A A . 32 LEU CG 1 1
4 4592 1 1 32 LEU H H -13.793 -0.579 -0.008 1.00 . A A . 32 LEU H 1 1
4 4593 1 1 32 LEU HA H -16.008 -1.161 1.772 1.00 . A A . 32 LEU HA 1 1
4 4594 1 1 32 LEU HB2 H -13.148 -0.730 2.569 1.00 . A A . 32 LEU HB2 1 1
4 4595 1 1 32 LEU HB3 H -14.379 -1.645 3.411 1.00 . A A . 32 LEU HB3 1 1
4 4596 1 1 32 LEU HD11 H -14.199 -4.355 0.713 1.00 . A A . 32 LEU HD11 1 1
4 4597 1 1 32 LEU HD12 H -14.885 -2.802 0.214 1.00 . A A . 32 LEU HD12 1 1
4 4598 1 1 32 LEU HD13 H -15.402 -3.548 1.727 1.00 . A A . 32 LEU HD13 1 1
4 4599 1 1 32 LEU HD21 H -11.692 -3.247 0.782 1.00 . A A . 32 LEU HD21 1 1
4 4600 1 1 32 LEU HD22 H -11.787 -1.522 1.171 1.00 . A A . 32 LEU HD22 1 1
4 4601 1 1 32 LEU HD23 H -12.744 -2.186 -0.153 1.00 . A A . 32 LEU HD23 1 1
4 4602 1 1 32 LEU HG H -13.095 -3.331 2.545 1.00 . A A . 32 LEU HG 1 1
4 4603 1 1 32 LEU N N -14.734 -0.612 0.249 1.00 . A A . 32 LEU N 1 1
4 4604 1 1 32 LEU O O -15.915 1.616 1.645 1.00 . A A . 32 LEU O 1 1
4 4605 1 1 33 ASN C C -13.270 2.839 4.285 1.00 . A A . 33 ASN C 1 1
4 4606 1 1 33 ASN CA C -14.672 2.311 4.031 1.00 . A A . 33 ASN CA 1 1
4 4607 1 1 33 ASN CB C -15.448 2.202 5.346 1.00 . A A . 33 ASN CB 1 1
4 4608 1 1 33 ASN CG C -15.599 3.539 6.046 1.00 . A A . 33 ASN CG 1 1
4 4609 1 1 33 ASN H H -14.048 0.320 3.777 1.00 . A A . 33 ASN H 1 1
4 4610 1 1 33 ASN HA H -15.188 2.990 3.371 1.00 . A A . 33 ASN HA 1 1
4 4611 1 1 33 ASN HB2 H -16.434 1.811 5.143 1.00 . A A . 33 ASN HB2 1 1
4 4612 1 1 33 ASN HB3 H -14.928 1.526 6.009 1.00 . A A . 33 ASN HB3 1 1
4 4613 1 1 33 ASN HD21 H -13.933 3.215 7.083 1.00 . A A . 33 ASN HD21 1 1
4 4614 1 1 33 ASN HD22 H -14.734 4.713 7.398 1.00 . A A . 33 ASN HD22 1 1
4 4615 1 1 33 ASN N N -14.599 1.020 3.374 1.00 . A A . 33 ASN N 1 1
4 4616 1 1 33 ASN ND2 N -14.661 3.854 6.932 1.00 . A A . 33 ASN ND2 1 1
4 4617 1 1 33 ASN O O -12.735 2.720 5.388 1.00 . A A . 33 ASN O 1 1
4 4618 1 1 33 ASN OD1 O -16.552 4.279 5.797 1.00 . A A . 33 ASN OD1 1 1
4 4619 1 1 34 ILE C C -11.271 5.365 2.768 1.00 . A A . 34 ILE C 1 1
4 4620 1 1 34 ILE CA C -11.329 3.956 3.350 1.00 . A A . 34 ILE CA 1 1
4 4621 1 1 34 ILE CB C -10.289 3.062 2.648 1.00 . A A . 34 ILE CB 1 1
4 4622 1 1 34 ILE CD1 C -11.266 0.747 3.035 1.00 . A A . 34 ILE CD1 1 1
4 4623 1 1 34 ILE CG1 C -10.166 1.726 3.380 1.00 . A A . 34 ILE CG1 1 1
4 4624 1 1 34 ILE CG2 C -8.939 3.758 2.579 1.00 . A A . 34 ILE CG2 1 1
4 4625 1 1 34 ILE H H -13.183 3.505 2.407 1.00 . A A . 34 ILE H 1 1
4 4626 1 1 34 ILE HA H -11.076 4.005 4.399 1.00 . A A . 34 ILE HA 1 1
4 4627 1 1 34 ILE HB H -10.622 2.880 1.640 1.00 . A A . 34 ILE HB 1 1
4 4628 1 1 34 ILE HD11 H -10.963 0.140 2.195 1.00 . A A . 34 ILE HD11 1 1
4 4629 1 1 34 ILE HD12 H -12.163 1.293 2.775 1.00 . A A . 34 ILE HD12 1 1
4 4630 1 1 34 ILE HD13 H -11.468 0.112 3.885 1.00 . A A . 34 ILE HD13 1 1
4 4631 1 1 34 ILE HG12 H -9.224 1.270 3.125 1.00 . A A . 34 ILE HG12 1 1
4 4632 1 1 34 ILE HG13 H -10.200 1.901 4.445 1.00 . A A . 34 ILE HG13 1 1
4 4633 1 1 34 ILE HG21 H -9.030 4.658 1.990 1.00 . A A . 34 ILE HG21 1 1
4 4634 1 1 34 ILE HG22 H -8.216 3.099 2.121 1.00 . A A . 34 ILE HG22 1 1
4 4635 1 1 34 ILE HG23 H -8.614 4.012 3.577 1.00 . A A . 34 ILE HG23 1 1
4 4636 1 1 34 ILE N N -12.676 3.408 3.246 1.00 . A A . 34 ILE N 1 1
4 4637 1 1 34 ILE O O -11.283 5.541 1.554 1.00 . A A . 34 ILE O 1 1
4 4638 1 1 35 PRO C C -9.767 8.235 2.763 1.00 . A A . 35 PRO C 1 1
4 4639 1 1 35 PRO CA C -11.160 7.789 3.198 1.00 . A A . 35 PRO CA 1 1
4 4640 1 1 35 PRO CB C -11.580 8.531 4.461 1.00 . A A . 35 PRO CB 1 1
4 4641 1 1 35 PRO CD C -11.161 6.283 5.110 1.00 . A A . 35 PRO CD 1 1
4 4642 1 1 35 PRO CG C -10.992 7.710 5.552 1.00 . A A . 35 PRO CG 1 1
4 4643 1 1 35 PRO HA H -11.870 7.977 2.409 1.00 . A A . 35 PRO HA 1 1
4 4644 1 1 35 PRO HB2 H -11.175 9.533 4.449 1.00 . A A . 35 PRO HB2 1 1
4 4645 1 1 35 PRO HB3 H -12.655 8.563 4.528 1.00 . A A . 35 PRO HB3 1 1
4 4646 1 1 35 PRO HD2 H -10.321 5.685 5.430 1.00 . A A . 35 PRO HD2 1 1
4 4647 1 1 35 PRO HD3 H -12.085 5.874 5.493 1.00 . A A . 35 PRO HD3 1 1
4 4648 1 1 35 PRO HG2 H -9.941 7.946 5.664 1.00 . A A . 35 PRO HG2 1 1
4 4649 1 1 35 PRO HG3 H -11.521 7.884 6.478 1.00 . A A . 35 PRO HG3 1 1
4 4650 1 1 35 PRO N N -11.203 6.392 3.634 1.00 . A A . 35 PRO N 1 1
4 4651 1 1 35 PRO O O -8.990 8.744 3.570 1.00 . A A . 35 PRO O 1 1
4 4652 1 1 36 VAL C C -8.264 8.840 -0.517 1.00 . A A . 36 VAL C 1 1
4 4653 1 1 36 VAL CA C -8.156 8.424 0.947 1.00 . A A . 36 VAL CA 1 1
4 4654 1 1 36 VAL CB C -7.135 7.278 1.076 1.00 . A A . 36 VAL CB 1 1
4 4655 1 1 36 VAL CG1 C -6.914 6.909 2.537 1.00 . A A . 36 VAL CG1 1 1
4 4656 1 1 36 VAL CG2 C -7.594 6.071 0.280 1.00 . A A . 36 VAL CG2 1 1
4 4657 1 1 36 VAL H H -10.122 7.637 0.888 1.00 . A A . 36 VAL H 1 1
4 4658 1 1 36 VAL HA H -7.794 9.261 1.519 1.00 . A A . 36 VAL HA 1 1
4 4659 1 1 36 VAL HB H -6.194 7.614 0.666 1.00 . A A . 36 VAL HB 1 1
4 4660 1 1 36 VAL HG11 H -6.308 6.018 2.596 1.00 . A A . 36 VAL HG11 1 1
4 4661 1 1 36 VAL HG12 H -7.868 6.730 3.015 1.00 . A A . 36 VAL HG12 1 1
4 4662 1 1 36 VAL HG13 H -6.409 7.721 3.041 1.00 . A A . 36 VAL HG13 1 1
4 4663 1 1 36 VAL HG21 H -7.631 6.327 -0.769 1.00 . A A . 36 VAL HG21 1 1
4 4664 1 1 36 VAL HG22 H -8.579 5.776 0.614 1.00 . A A . 36 VAL HG22 1 1
4 4665 1 1 36 VAL HG23 H -6.903 5.257 0.429 1.00 . A A . 36 VAL HG23 1 1
4 4666 1 1 36 VAL N N -9.458 8.042 1.485 1.00 . A A . 36 VAL N 1 1
4 4667 1 1 36 VAL O O -9.258 8.556 -1.179 1.00 . A A . 36 VAL O 1 1
4 4668 1 1 37 ILE C C -6.546 8.958 -3.305 1.00 . A A . 37 ILE C 1 1
4 4669 1 1 37 ILE CA C -7.226 9.984 -2.398 1.00 . A A . 37 ILE CA 1 1
4 4670 1 1 37 ILE CB C -6.499 11.338 -2.531 1.00 . A A . 37 ILE CB 1 1
4 4671 1 1 37 ILE CD1 C -8.528 12.607 -1.636 1.00 . A A . 37 ILE CD1 1 1
4 4672 1 1 37 ILE CG1 C -7.042 12.341 -1.507 1.00 . A A . 37 ILE CG1 1 1
4 4673 1 1 37 ILE CG2 C -6.639 11.884 -3.945 1.00 . A A . 37 ILE CG2 1 1
4 4674 1 1 37 ILE H H -6.475 9.730 -0.433 1.00 . A A . 37 ILE H 1 1
4 4675 1 1 37 ILE HA H -8.249 10.113 -2.719 1.00 . A A . 37 ILE HA 1 1
4 4676 1 1 37 ILE HB H -5.450 11.176 -2.339 1.00 . A A . 37 ILE HB 1 1
4 4677 1 1 37 ILE HD11 H -9.076 11.702 -1.422 1.00 . A A . 37 ILE HD11 1 1
4 4678 1 1 37 ILE HD12 H -8.748 12.933 -2.642 1.00 . A A . 37 ILE HD12 1 1
4 4679 1 1 37 ILE HD13 H -8.817 13.378 -0.937 1.00 . A A . 37 ILE HD13 1 1
4 4680 1 1 37 ILE HG12 H -6.860 11.964 -0.513 1.00 . A A . 37 ILE HG12 1 1
4 4681 1 1 37 ILE HG13 H -6.525 13.282 -1.629 1.00 . A A . 37 ILE HG13 1 1
4 4682 1 1 37 ILE HG21 H -7.682 12.064 -4.160 1.00 . A A . 37 ILE HG21 1 1
4 4683 1 1 37 ILE HG22 H -6.246 11.166 -4.647 1.00 . A A . 37 ILE HG22 1 1
4 4684 1 1 37 ILE HG23 H -6.090 12.810 -4.029 1.00 . A A . 37 ILE HG23 1 1
4 4685 1 1 37 ILE N N -7.240 9.527 -1.013 1.00 . A A . 37 ILE N 1 1
4 4686 1 1 37 ILE O O -5.398 8.578 -3.073 1.00 . A A . 37 ILE O 1 1
4 4687 1 1 38 ALA C C -5.734 8.167 -6.251 1.00 . A A . 38 ALA C 1 1
4 4688 1 1 38 ALA CA C -6.719 7.528 -5.275 1.00 . A A . 38 ALA CA 1 1
4 4689 1 1 38 ALA CB C -7.848 6.848 -6.036 1.00 . A A . 38 ALA CB 1 1
4 4690 1 1 38 ALA H H -8.168 8.856 -4.477 1.00 . A A . 38 ALA H 1 1
4 4691 1 1 38 ALA HA H -6.201 6.775 -4.699 1.00 . A A . 38 ALA HA 1 1
4 4692 1 1 38 ALA HB1 H -7.439 6.076 -6.672 1.00 . A A . 38 ALA HB1 1 1
4 4693 1 1 38 ALA HB2 H -8.366 7.578 -6.643 1.00 . A A . 38 ALA HB2 1 1
4 4694 1 1 38 ALA HB3 H -8.541 6.408 -5.335 1.00 . A A . 38 ALA HB3 1 1
4 4695 1 1 38 ALA N N -7.260 8.515 -4.341 1.00 . A A . 38 ALA N 1 1
4 4696 1 1 38 ALA O O -4.600 7.709 -6.387 1.00 . A A . 38 ALA O 1 1
4 4697 1 1 39 GLU C C -4.021 10.371 -7.229 1.00 . A A . 39 GLU C 1 1
4 4698 1 1 39 GLU CA C -5.321 9.929 -7.889 1.00 . A A . 39 GLU CA 1 1
4 4699 1 1 39 GLU CB C -6.050 11.138 -8.471 1.00 . A A . 39 GLU CB 1 1
4 4700 1 1 39 GLU CD C -7.314 13.278 -8.023 1.00 . A A . 39 GLU CD 1 1
4 4701 1 1 39 GLU CG C -6.607 12.082 -7.418 1.00 . A A . 39 GLU CG 1 1
4 4702 1 1 39 GLU H H -7.108 9.502 -6.826 1.00 . A A . 39 GLU H 1 1
4 4703 1 1 39 GLU HA H -5.086 9.244 -8.690 1.00 . A A . 39 GLU HA 1 1
4 4704 1 1 39 GLU HB2 H -5.364 11.692 -9.093 1.00 . A A . 39 GLU HB2 1 1
4 4705 1 1 39 GLU HB3 H -6.869 10.785 -9.080 1.00 . A A . 39 GLU HB3 1 1
4 4706 1 1 39 GLU HG2 H -7.310 11.540 -6.803 1.00 . A A . 39 GLU HG2 1 1
4 4707 1 1 39 GLU HG3 H -5.792 12.436 -6.805 1.00 . A A . 39 GLU HG3 1 1
4 4708 1 1 39 GLU N N -6.176 9.221 -6.935 1.00 . A A . 39 GLU N 1 1
4 4709 1 1 39 GLU O O -3.047 10.705 -7.905 1.00 . A A . 39 GLU O 1 1
4 4710 1 1 39 GLU OE1 O -6.641 14.297 -8.283 1.00 . A A . 39 GLU OE1 1 1
4 4711 1 1 39 GLU OE2 O -8.542 13.196 -8.236 1.00 . A A . 39 GLU OE2 1 1
4 4712 1 1 40 GLN C C -1.737 9.725 -5.332 1.00 . A A . 40 GLN C 1 1
4 4713 1 1 40 GLN CA C -2.839 10.756 -5.144 1.00 . A A . 40 GLN CA 1 1
4 4714 1 1 40 GLN CB C -3.173 10.879 -3.660 1.00 . A A . 40 GLN CB 1 1
4 4715 1 1 40 GLN CD C -3.063 12.307 -1.577 1.00 . A A . 40 GLN CD 1 1
4 4716 1 1 40 GLN CG C -2.891 12.257 -3.083 1.00 . A A . 40 GLN CG 1 1
4 4717 1 1 40 GLN H H -4.819 10.054 -5.433 1.00 . A A . 40 GLN H 1 1
4 4718 1 1 40 GLN HA H -2.499 11.712 -5.514 1.00 . A A . 40 GLN HA 1 1
4 4719 1 1 40 GLN HB2 H -4.219 10.657 -3.518 1.00 . A A . 40 GLN HB2 1 1
4 4720 1 1 40 GLN HB3 H -2.582 10.155 -3.117 1.00 . A A . 40 GLN HB3 1 1
4 4721 1 1 40 GLN HE21 H -3.623 14.212 -1.677 1.00 . A A . 40 GLN HE21 1 1
4 4722 1 1 40 GLN HE22 H -3.574 13.528 -0.092 1.00 . A A . 40 GLN HE22 1 1
4 4723 1 1 40 GLN HG2 H -1.876 12.535 -3.323 1.00 . A A . 40 GLN HG2 1 1
4 4724 1 1 40 GLN HG3 H -3.573 12.967 -3.531 1.00 . A A . 40 GLN HG3 1 1
4 4725 1 1 40 GLN N N -4.018 10.366 -5.902 1.00 . A A . 40 GLN N 1 1
4 4726 1 1 40 GLN NE2 N -3.461 13.466 -1.064 1.00 . A A . 40 GLN NE2 1 1
4 4727 1 1 40 GLN O O -0.645 10.043 -5.794 1.00 . A A . 40 GLN O 1 1
4 4728 1 1 40 GLN OE1 O -2.842 11.316 -0.882 1.00 . A A . 40 GLN OE1 1 1
4 4729 1 1 41 VAL C C -0.718 7.167 -6.554 1.00 . A A . 41 VAL C 1 1
4 4730 1 1 41 VAL CA C -1.091 7.389 -5.099 1.00 . A A . 41 VAL CA 1 1
4 4731 1 1 41 VAL CB C -1.666 6.083 -4.525 1.00 . A A . 41 VAL CB 1 1
4 4732 1 1 41 VAL CG1 C -2.409 6.346 -3.224 1.00 . A A . 41 VAL CG1 1 1
4 4733 1 1 41 VAL CG2 C -2.576 5.405 -5.537 1.00 . A A . 41 VAL CG2 1 1
4 4734 1 1 41 VAL H H -2.940 8.301 -4.623 1.00 . A A . 41 VAL H 1 1
4 4735 1 1 41 VAL HA H -0.206 7.647 -4.540 1.00 . A A . 41 VAL HA 1 1
4 4736 1 1 41 VAL HB H -0.843 5.418 -4.312 1.00 . A A . 41 VAL HB 1 1
4 4737 1 1 41 VAL HG11 H -3.211 7.047 -3.404 1.00 . A A . 41 VAL HG11 1 1
4 4738 1 1 41 VAL HG12 H -1.726 6.758 -2.497 1.00 . A A . 41 VAL HG12 1 1
4 4739 1 1 41 VAL HG13 H -2.819 5.421 -2.849 1.00 . A A . 41 VAL HG13 1 1
4 4740 1 1 41 VAL HG21 H -3.110 4.599 -5.060 1.00 . A A . 41 VAL HG21 1 1
4 4741 1 1 41 VAL HG22 H -1.978 5.013 -6.346 1.00 . A A . 41 VAL HG22 1 1
4 4742 1 1 41 VAL HG23 H -3.278 6.124 -5.926 1.00 . A A . 41 VAL HG23 1 1
4 4743 1 1 41 VAL N N -2.043 8.483 -4.975 1.00 . A A . 41 VAL N 1 1
4 4744 1 1 41 VAL O O 0.291 6.538 -6.868 1.00 . A A . 41 VAL O 1 1
4 4745 1 1 42 ALA C C -0.224 8.447 -9.374 1.00 . A A . 42 ALA C 1 1
4 4746 1 1 42 ALA CA C -1.350 7.547 -8.865 1.00 . A A . 42 ALA CA 1 1
4 4747 1 1 42 ALA CB C -2.650 7.835 -9.594 1.00 . A A . 42 ALA CB 1 1
4 4748 1 1 42 ALA H H -2.338 8.182 -7.116 1.00 . A A . 42 ALA H 1 1
4 4749 1 1 42 ALA HA H -1.088 6.521 -9.053 1.00 . A A . 42 ALA HA 1 1
4 4750 1 1 42 ALA HB1 H -2.994 8.827 -9.338 1.00 . A A . 42 ALA HB1 1 1
4 4751 1 1 42 ALA HB2 H -3.392 7.108 -9.298 1.00 . A A . 42 ALA HB2 1 1
4 4752 1 1 42 ALA HB3 H -2.488 7.772 -10.660 1.00 . A A . 42 ALA HB3 1 1
4 4753 1 1 42 ALA N N -1.555 7.687 -7.436 1.00 . A A . 42 ALA N 1 1
4 4754 1 1 42 ALA O O 0.265 8.264 -10.490 1.00 . A A . 42 ALA O 1 1
4 4755 1 1 43 ARG C C 2.613 9.651 -8.924 1.00 . A A . 43 ARG C 1 1
4 4756 1 1 43 ARG CA C 1.246 10.338 -8.946 1.00 . A A . 43 ARG CA 1 1
4 4757 1 1 43 ARG CB C 1.234 11.574 -8.027 1.00 . A A . 43 ARG CB 1 1
4 4758 1 1 43 ARG CD C 2.139 10.861 -5.776 1.00 . A A . 43 ARG CD 1 1
4 4759 1 1 43 ARG CG C 2.400 11.653 -7.046 1.00 . A A . 43 ARG CG 1 1
4 4760 1 1 43 ARG CZ C 1.362 11.508 -3.531 1.00 . A A . 43 ARG CZ 1 1
4 4761 1 1 43 ARG H H -0.218 9.505 -7.672 1.00 . A A . 43 ARG H 1 1
4 4762 1 1 43 ARG HA H 1.041 10.658 -9.957 1.00 . A A . 43 ARG HA 1 1
4 4763 1 1 43 ARG HB2 H 1.257 12.461 -8.642 1.00 . A A . 43 ARG HB2 1 1
4 4764 1 1 43 ARG HB3 H 0.317 11.570 -7.457 1.00 . A A . 43 ARG HB3 1 1
4 4765 1 1 43 ARG HD2 H 1.676 9.922 -6.041 1.00 . A A . 43 ARG HD2 1 1
4 4766 1 1 43 ARG HD3 H 3.083 10.671 -5.285 1.00 . A A . 43 ARG HD3 1 1
4 4767 1 1 43 ARG HE H 0.558 12.139 -5.243 1.00 . A A . 43 ARG HE 1 1
4 4768 1 1 43 ARG HG2 H 3.280 11.259 -7.521 1.00 . A A . 43 ARG HG2 1 1
4 4769 1 1 43 ARG HG3 H 2.566 12.689 -6.785 1.00 . A A . 43 ARG HG3 1 1
4 4770 1 1 43 ARG HH11 H 2.947 10.253 -3.546 1.00 . A A . 43 ARG HH11 1 1
4 4771 1 1 43 ARG HH12 H 2.384 10.716 -1.975 1.00 . A A . 43 ARG HH12 1 1
4 4772 1 1 43 ARG HH21 H -0.190 12.753 -3.182 1.00 . A A . 43 ARG HH21 1 1
4 4773 1 1 43 ARG HH22 H 0.598 12.135 -1.768 1.00 . A A . 43 ARG HH22 1 1
4 4774 1 1 43 ARG N N 0.188 9.415 -8.557 1.00 . A A . 43 ARG N 1 1
4 4775 1 1 43 ARG NE N 1.260 11.578 -4.855 1.00 . A A . 43 ARG NE 1 1
4 4776 1 1 43 ARG NH1 N 2.308 10.764 -2.972 1.00 . A A . 43 ARG NH1 1 1
4 4777 1 1 43 ARG NH2 N 0.521 12.187 -2.764 1.00 . A A . 43 ARG NH2 1 1
4 4778 1 1 43 ARG O O 3.609 10.221 -9.373 1.00 . A A . 43 ARG O 1 1
4 4779 1 1 44 GLU C C 3.840 6.365 -9.116 1.00 . A A . 44 GLU C 1 1
4 4780 1 1 44 GLU CA C 3.907 7.677 -8.338 1.00 . A A . 44 GLU CA 1 1
4 4781 1 1 44 GLU CB C 4.286 7.409 -6.877 1.00 . A A . 44 GLU CB 1 1
4 4782 1 1 44 GLU CD C 3.477 6.776 -4.571 1.00 . A A . 44 GLU CD 1 1
4 4783 1 1 44 GLU CG C 3.094 7.286 -5.945 1.00 . A A . 44 GLU CG 1 1
4 4784 1 1 44 GLU H H 1.814 7.995 -8.138 1.00 . A A . 44 GLU H 1 1
4 4785 1 1 44 GLU HA H 4.670 8.291 -8.778 1.00 . A A . 44 GLU HA 1 1
4 4786 1 1 44 GLU HB2 H 4.847 6.489 -6.827 1.00 . A A . 44 GLU HB2 1 1
4 4787 1 1 44 GLU HB3 H 4.908 8.219 -6.526 1.00 . A A . 44 GLU HB3 1 1
4 4788 1 1 44 GLU HG2 H 2.637 8.259 -5.836 1.00 . A A . 44 GLU HG2 1 1
4 4789 1 1 44 GLU HG3 H 2.385 6.606 -6.382 1.00 . A A . 44 GLU HG3 1 1
4 4790 1 1 44 GLU N N 2.651 8.420 -8.420 1.00 . A A . 44 GLU N 1 1
4 4791 1 1 44 GLU O O 4.492 6.217 -10.149 1.00 . A A . 44 GLU O 1 1
4 4792 1 1 44 GLU OE1 O 3.802 7.608 -3.696 1.00 . A A . 44 GLU OE1 1 1
4 4793 1 1 44 GLU OE2 O 3.452 5.544 -4.367 1.00 . A A . 44 GLU OE2 1 1
4 4794 1 1 45 GLN C C 4.281 3.519 -9.552 1.00 . A A . 45 GLN C 1 1
4 4795 1 1 45 GLN CA C 2.903 4.119 -9.259 1.00 . A A . 45 GLN CA 1 1
4 4796 1 1 45 GLN CB C 2.093 4.253 -10.552 1.00 . A A . 45 GLN CB 1 1
4 4797 1 1 45 GLN CD C 1.030 1.958 -10.498 1.00 . A A . 45 GLN CD 1 1
4 4798 1 1 45 GLN CG C 0.798 3.457 -10.543 1.00 . A A . 45 GLN CG 1 1
4 4799 1 1 45 GLN H H 2.561 5.609 -7.789 1.00 . A A . 45 GLN H 1 1
4 4800 1 1 45 GLN HA H 2.377 3.468 -8.577 1.00 . A A . 45 GLN HA 1 1
4 4801 1 1 45 GLN HB2 H 1.849 5.293 -10.704 1.00 . A A . 45 GLN HB2 1 1
4 4802 1 1 45 GLN HB3 H 2.696 3.908 -11.380 1.00 . A A . 45 GLN HB3 1 1
4 4803 1 1 45 GLN HE21 H 2.716 2.158 -11.535 1.00 . A A . 45 GLN HE21 1 1
4 4804 1 1 45 GLN HE22 H 2.296 0.542 -11.087 1.00 . A A . 45 GLN HE22 1 1
4 4805 1 1 45 GLN HG2 H 0.222 3.741 -9.677 1.00 . A A . 45 GLN HG2 1 1
4 4806 1 1 45 GLN HG3 H 0.241 3.693 -11.438 1.00 . A A . 45 GLN HG3 1 1
4 4807 1 1 45 GLN N N 3.046 5.422 -8.616 1.00 . A A . 45 GLN N 1 1
4 4808 1 1 45 GLN NE2 N 2.126 1.508 -11.100 1.00 . A A . 45 GLN NE2 1 1
4 4809 1 1 45 GLN O O 4.649 3.324 -10.711 1.00 . A A . 45 GLN O 1 1
4 4810 1 1 45 GLN OE1 O 0.232 1.212 -9.932 1.00 . A A . 45 GLN OE1 1 1
4 4811 1 1 46 PRO C C 6.481 1.495 -9.609 1.00 . A A . 46 PRO C 1 1
4 4812 1 1 46 PRO CA C 6.413 2.663 -8.629 1.00 . A A . 46 PRO CA 1 1
4 4813 1 1 46 PRO CB C 6.737 2.195 -7.211 1.00 . A A . 46 PRO CB 1 1
4 4814 1 1 46 PRO CD C 4.697 3.433 -7.078 1.00 . A A . 46 PRO CD 1 1
4 4815 1 1 46 PRO CG C 5.969 3.120 -6.335 1.00 . A A . 46 PRO CG 1 1
4 4816 1 1 46 PRO HA H 7.123 3.418 -8.928 1.00 . A A . 46 PRO HA 1 1
4 4817 1 1 46 PRO HB2 H 6.420 1.170 -7.084 1.00 . A A . 46 PRO HB2 1 1
4 4818 1 1 46 PRO HB3 H 7.800 2.275 -7.035 1.00 . A A . 46 PRO HB3 1 1
4 4819 1 1 46 PRO HD2 H 3.911 2.754 -6.782 1.00 . A A . 46 PRO HD2 1 1
4 4820 1 1 46 PRO HD3 H 4.400 4.456 -6.901 1.00 . A A . 46 PRO HD3 1 1
4 4821 1 1 46 PRO HG2 H 5.745 2.634 -5.395 1.00 . A A . 46 PRO HG2 1 1
4 4822 1 1 46 PRO HG3 H 6.535 4.022 -6.166 1.00 . A A . 46 PRO HG3 1 1
4 4823 1 1 46 PRO N N 5.063 3.229 -8.493 1.00 . A A . 46 PRO N 1 1
4 4824 1 1 46 PRO O O 5.655 0.581 -9.570 1.00 . A A . 46 PRO O 1 1
4 4825 1 1 47 GLU C C 8.431 -0.693 -10.893 1.00 . A A . 47 GLU C 1 1
4 4826 1 1 47 GLU CA C 7.681 0.496 -11.485 1.00 . A A . 47 GLU CA 1 1
4 4827 1 1 47 GLU CB C 8.456 1.049 -12.681 1.00 . A A . 47 GLU CB 1 1
4 4828 1 1 47 GLU CD C 7.616 -0.683 -14.315 1.00 . A A . 47 GLU CD 1 1
4 4829 1 1 47 GLU CG C 8.829 -0.009 -13.705 1.00 . A A . 47 GLU CG 1 1
4 4830 1 1 47 GLU H H 8.093 2.303 -10.455 1.00 . A A . 47 GLU H 1 1
4 4831 1 1 47 GLU HA H 6.710 0.164 -11.820 1.00 . A A . 47 GLU HA 1 1
4 4832 1 1 47 GLU HB2 H 7.852 1.799 -13.171 1.00 . A A . 47 GLU HB2 1 1
4 4833 1 1 47 GLU HB3 H 9.365 1.510 -12.324 1.00 . A A . 47 GLU HB3 1 1
4 4834 1 1 47 GLU HG2 H 9.400 0.454 -14.494 1.00 . A A . 47 GLU HG2 1 1
4 4835 1 1 47 GLU HG3 H 9.434 -0.762 -13.216 1.00 . A A . 47 GLU HG3 1 1
4 4836 1 1 47 GLU N N 7.480 1.540 -10.485 1.00 . A A . 47 GLU N 1 1
4 4837 1 1 47 GLU O O 8.007 -1.840 -11.035 1.00 . A A . 47 GLU O 1 1
4 4838 1 1 47 GLU OE1 O 7.075 -0.150 -15.307 1.00 . A A . 47 GLU OE1 1 1
4 4839 1 1 47 GLU OE2 O 7.205 -1.745 -13.802 1.00 . A A . 47 GLU OE2 1 1
4 4840 1 1 48 ASN C C 9.597 -2.176 -8.518 1.00 . A A . 48 ASN C 1 1
4 4841 1 1 48 ASN CA C 10.368 -1.451 -9.620 1.00 . A A . 48 ASN CA 1 1
4 4842 1 1 48 ASN CB C 11.651 -0.846 -9.047 1.00 . A A . 48 ASN CB 1 1
4 4843 1 1 48 ASN CG C 12.455 -0.103 -10.096 1.00 . A A . 48 ASN CG 1 1
4 4844 1 1 48 ASN H H 9.837 0.524 -10.168 1.00 . A A . 48 ASN H 1 1
4 4845 1 1 48 ASN HA H 10.629 -2.164 -10.386 1.00 . A A . 48 ASN HA 1 1
4 4846 1 1 48 ASN HB2 H 11.394 -0.152 -8.259 1.00 . A A . 48 ASN HB2 1 1
4 4847 1 1 48 ASN HB3 H 12.266 -1.635 -8.640 1.00 . A A . 48 ASN HB3 1 1
4 4848 1 1 48 ASN HD21 H 13.415 -1.776 -10.581 1.00 . A A . 48 ASN HD21 1 1
4 4849 1 1 48 ASN HD22 H 13.867 -0.365 -11.472 1.00 . A A . 48 ASN HD22 1 1
4 4850 1 1 48 ASN N N 9.550 -0.409 -10.236 1.00 . A A . 48 ASN N 1 1
4 4851 1 1 48 ASN ND2 N 13.334 -0.821 -10.785 1.00 . A A . 48 ASN ND2 1 1
4 4852 1 1 48 ASN O O 10.052 -3.193 -7.995 1.00 . A A . 48 ASN O 1 1
4 4853 1 1 48 ASN OD1 O 12.286 1.101 -10.285 1.00 . A A . 48 ASN OD1 1 1
4 4854 1 1 49 LEU C C 6.172 -2.438 -7.658 1.00 . A A . 49 LEU C 1 1
4 4855 1 1 49 LEU CA C 7.587 -2.235 -7.141 1.00 . A A . 49 LEU CA 1 1
4 4856 1 1 49 LEU CB C 7.561 -1.358 -5.884 1.00 . A A . 49 LEU CB 1 1
4 4857 1 1 49 LEU CD1 C 9.288 -2.812 -4.765 1.00 . A A . 49 LEU CD1 1 1
4 4858 1 1 49 LEU CD2 C 9.942 -0.575 -5.678 1.00 . A A . 49 LEU CD2 1 1
4 4859 1 1 49 LEU CG C 8.831 -1.383 -5.023 1.00 . A A . 49 LEU CG 1 1
4 4860 1 1 49 LEU H H 8.115 -0.848 -8.653 1.00 . A A . 49 LEU H 1 1
4 4861 1 1 49 LEU HA H 8.005 -3.199 -6.889 1.00 . A A . 49 LEU HA 1 1
4 4862 1 1 49 LEU HB2 H 7.382 -0.338 -6.191 1.00 . A A . 49 LEU HB2 1 1
4 4863 1 1 49 LEU HB3 H 6.733 -1.678 -5.268 1.00 . A A . 49 LEU HB3 1 1
4 4864 1 1 49 LEU HD11 H 9.541 -3.284 -5.701 1.00 . A A . 49 LEU HD11 1 1
4 4865 1 1 49 LEU HD12 H 8.491 -3.363 -4.288 1.00 . A A . 49 LEU HD12 1 1
4 4866 1 1 49 LEU HD13 H 10.154 -2.802 -4.119 1.00 . A A . 49 LEU HD13 1 1
4 4867 1 1 49 LEU HD21 H 10.752 -0.445 -4.976 1.00 . A A . 49 LEU HD21 1 1
4 4868 1 1 49 LEU HD22 H 9.560 0.392 -5.969 1.00 . A A . 49 LEU HD22 1 1
4 4869 1 1 49 LEU HD23 H 10.304 -1.098 -6.548 1.00 . A A . 49 LEU HD23 1 1
4 4870 1 1 49 LEU HG H 8.611 -0.932 -4.065 1.00 . A A . 49 LEU HG 1 1
4 4871 1 1 49 LEU N N 8.428 -1.643 -8.177 1.00 . A A . 49 LEU N 1 1
4 4872 1 1 49 LEU O O 5.249 -2.700 -6.886 1.00 . A A . 49 LEU O 1 1
4 4873 1 1 50 ARG C C 4.179 -3.890 -9.318 1.00 . A A . 50 ARG C 1 1
4 4874 1 1 50 ARG CA C 4.707 -2.492 -9.594 1.00 . A A . 50 ARG CA 1 1
4 4875 1 1 50 ARG CB C 4.805 -2.254 -11.099 1.00 . A A . 50 ARG CB 1 1
4 4876 1 1 50 ARG CD C 3.613 -1.827 -13.263 1.00 . A A . 50 ARG CD 1 1
4 4877 1 1 50 ARG CG C 3.458 -2.190 -11.796 1.00 . A A . 50 ARG CG 1 1
4 4878 1 1 50 ARG CZ C 2.186 -0.936 -15.061 1.00 . A A . 50 ARG CZ 1 1
4 4879 1 1 50 ARG H H 6.782 -2.121 -9.534 1.00 . A A . 50 ARG H 1 1
4 4880 1 1 50 ARG HA H 4.030 -1.769 -9.162 1.00 . A A . 50 ARG HA 1 1
4 4881 1 1 50 ARG HB2 H 5.320 -1.321 -11.268 1.00 . A A . 50 ARG HB2 1 1
4 4882 1 1 50 ARG HB3 H 5.376 -3.057 -11.541 1.00 . A A . 50 ARG HB3 1 1
4 4883 1 1 50 ARG HD2 H 4.222 -0.938 -13.336 1.00 . A A . 50 ARG HD2 1 1
4 4884 1 1 50 ARG HD3 H 4.106 -2.643 -13.772 1.00 . A A . 50 ARG HD3 1 1
4 4885 1 1 50 ARG HE H 1.520 -1.901 -13.446 1.00 . A A . 50 ARG HE 1 1
4 4886 1 1 50 ARG HG2 H 2.977 -3.155 -11.723 1.00 . A A . 50 ARG HG2 1 1
4 4887 1 1 50 ARG HG3 H 2.847 -1.442 -11.312 1.00 . A A . 50 ARG HG3 1 1
4 4888 1 1 50 ARG HH11 H 4.167 -0.631 -15.326 1.00 . A A . 50 ARG HH11 1 1
4 4889 1 1 50 ARG HH12 H 3.146 -0.006 -16.577 1.00 . A A . 50 ARG HH12 1 1
4 4890 1 1 50 ARG HH21 H 0.171 -1.083 -15.090 1.00 . A A . 50 ARG HH21 1 1
4 4891 1 1 50 ARG HH22 H 0.874 -0.262 -16.444 1.00 . A A . 50 ARG HH22 1 1
4 4892 1 1 50 ARG N N 6.008 -2.319 -8.970 1.00 . A A . 50 ARG N 1 1
4 4893 1 1 50 ARG NE N 2.325 -1.577 -13.903 1.00 . A A . 50 ARG NE 1 1
4 4894 1 1 50 ARG NH1 N 3.254 -0.488 -15.707 1.00 . A A . 50 ARG NH1 1 1
4 4895 1 1 50 ARG NH2 N 0.977 -0.745 -15.574 1.00 . A A . 50 ARG NH2 1 1
4 4896 1 1 50 ARG O O 2.974 -4.126 -9.324 1.00 . A A . 50 ARG O 1 1
4 4897 1 1 51 THR C C 4.129 -6.291 -7.388 1.00 . A A . 51 THR C 1 1
4 4898 1 1 51 THR CA C 4.746 -6.190 -8.776 1.00 . A A . 51 THR CA 1 1
4 4899 1 1 51 THR CB C 5.980 -7.108 -8.852 1.00 . A A . 51 THR CB 1 1
4 4900 1 1 51 THR CG2 C 5.608 -8.548 -8.539 1.00 . A A . 51 THR CG2 1 1
4 4901 1 1 51 THR H H 6.048 -4.554 -9.071 1.00 . A A . 51 THR H 1 1
4 4902 1 1 51 THR HA H 4.026 -6.517 -9.512 1.00 . A A . 51 THR HA 1 1
4 4903 1 1 51 THR HB H 6.703 -6.772 -8.123 1.00 . A A . 51 THR HB 1 1
4 4904 1 1 51 THR HG1 H 6.336 -7.826 -10.654 1.00 . A A . 51 THR HG1 1 1
4 4905 1 1 51 THR HG21 H 6.488 -9.167 -8.601 1.00 . A A . 51 THR HG21 1 1
4 4906 1 1 51 THR HG22 H 4.871 -8.891 -9.249 1.00 . A A . 51 THR HG22 1 1
4 4907 1 1 51 THR HG23 H 5.198 -8.603 -7.541 1.00 . A A . 51 THR HG23 1 1
4 4908 1 1 51 THR N N 5.101 -4.812 -9.069 1.00 . A A . 51 THR N 1 1
4 4909 1 1 51 THR O O 3.090 -6.924 -7.202 1.00 . A A . 51 THR O 1 1
4 4910 1 1 51 THR OG1 O 6.564 -7.037 -10.158 1.00 . A A . 51 THR OG1 1 1
4 4911 1 1 52 TYR C C 2.892 -5.082 -4.963 1.00 . A A . 52 TYR C 1 1
4 4912 1 1 52 TYR CA C 4.308 -5.648 -5.043 1.00 . A A . 52 TYR CA 1 1
4 4913 1 1 52 TYR CB C 5.270 -4.822 -4.183 1.00 . A A . 52 TYR CB 1 1
4 4914 1 1 52 TYR CD1 C 5.090 -6.381 -2.208 1.00 . A A . 52 TYR CD1 1 1
4 4915 1 1 52 TYR CD2 C 5.144 -4.037 -1.786 1.00 . A A . 52 TYR CD2 1 1
4 4916 1 1 52 TYR CE1 C 5.000 -6.627 -0.854 1.00 . A A . 52 TYR CE1 1 1
4 4917 1 1 52 TYR CE2 C 5.056 -4.274 -0.430 1.00 . A A . 52 TYR CE2 1 1
4 4918 1 1 52 TYR CG C 5.162 -5.085 -2.698 1.00 . A A . 52 TYR CG 1 1
4 4919 1 1 52 TYR CZ C 4.983 -5.572 0.032 1.00 . A A . 52 TYR CZ 1 1
4 4920 1 1 52 TYR H H 5.601 -5.170 -6.636 1.00 . A A . 52 TYR H 1 1
4 4921 1 1 52 TYR HA H 4.299 -6.669 -4.688 1.00 . A A . 52 TYR HA 1 1
4 4922 1 1 52 TYR HB2 H 6.283 -5.045 -4.481 1.00 . A A . 52 TYR HB2 1 1
4 4923 1 1 52 TYR HB3 H 5.077 -3.774 -4.350 1.00 . A A . 52 TYR HB3 1 1
4 4924 1 1 52 TYR HD1 H 5.104 -7.205 -2.905 1.00 . A A . 52 TYR HD1 1 1
4 4925 1 1 52 TYR HD2 H 5.200 -3.021 -2.148 1.00 . A A . 52 TYR HD2 1 1
4 4926 1 1 52 TYR HE1 H 4.943 -7.642 -0.497 1.00 . A A . 52 TYR HE1 1 1
4 4927 1 1 52 TYR HE2 H 5.045 -3.445 0.260 1.00 . A A . 52 TYR HE2 1 1
4 4928 1 1 52 TYR HH H 4.269 -5.205 1.780 1.00 . A A . 52 TYR HH 1 1
4 4929 1 1 52 TYR N N 4.777 -5.652 -6.419 1.00 . A A . 52 TYR N 1 1
4 4930 1 1 52 TYR O O 2.000 -5.699 -4.383 1.00 . A A . 52 TYR O 1 1
4 4931 1 1 52 TYR OH O 4.896 -5.814 1.384 1.00 . A A . 52 TYR OH 1 1
4 4932 1 1 53 PHE C C 0.320 -4.199 -6.099 1.00 . A A . 53 PHE C 1 1
4 4933 1 1 53 PHE CA C 1.387 -3.252 -5.560 1.00 . A A . 53 PHE CA 1 1
4 4934 1 1 53 PHE CB C 1.463 -1.949 -6.374 1.00 . A A . 53 PHE CB 1 1
4 4935 1 1 53 PHE CD1 C -0.183 -2.242 -8.254 1.00 . A A . 53 PHE CD1 1 1
4 4936 1 1 53 PHE CD2 C -0.584 -0.503 -6.669 1.00 . A A . 53 PHE CD2 1 1
4 4937 1 1 53 PHE CE1 C -1.343 -1.897 -8.928 1.00 . A A . 53 PHE CE1 1 1
4 4938 1 1 53 PHE CE2 C -1.741 -0.156 -7.338 1.00 . A A . 53 PHE CE2 1 1
4 4939 1 1 53 PHE CG C 0.212 -1.548 -7.119 1.00 . A A . 53 PHE CG 1 1
4 4940 1 1 53 PHE CZ C -2.067 -0.765 -8.512 1.00 . A A . 53 PHE CZ 1 1
4 4941 1 1 53 PHE H H 3.461 -3.441 -5.956 1.00 . A A . 53 PHE H 1 1
4 4942 1 1 53 PHE HA H 1.138 -3.007 -4.538 1.00 . A A . 53 PHE HA 1 1
4 4943 1 1 53 PHE HB2 H 1.691 -1.147 -5.692 1.00 . A A . 53 PHE HB2 1 1
4 4944 1 1 53 PHE HB3 H 2.265 -2.034 -7.094 1.00 . A A . 53 PHE HB3 1 1
4 4945 1 1 53 PHE HD1 H 0.425 -3.058 -8.615 1.00 . A A . 53 PHE HD1 1 1
4 4946 1 1 53 PHE HD2 H -0.288 0.046 -5.787 1.00 . A A . 53 PHE HD2 1 1
4 4947 1 1 53 PHE HE1 H -1.643 -2.448 -9.814 1.00 . A A . 53 PHE HE1 1 1
4 4948 1 1 53 PHE HE2 H -2.349 0.658 -6.976 1.00 . A A . 53 PHE HE2 1 1
4 4949 1 1 53 PHE HZ H -2.950 -0.462 -9.053 1.00 . A A . 53 PHE HZ 1 1
4 4950 1 1 53 PHE N N 2.697 -3.900 -5.546 1.00 . A A . 53 PHE N 1 1
4 4951 1 1 53 PHE O O -0.842 -4.109 -5.710 1.00 . A A . 53 PHE O 1 1
4 4952 1 1 54 MET C C -0.474 -7.191 -6.558 1.00 . A A . 54 MET C 1 1
4 4953 1 1 54 MET CA C -0.209 -6.080 -7.561 1.00 . A A . 54 MET CA 1 1
4 4954 1 1 54 MET CB C 0.358 -6.672 -8.853 1.00 . A A . 54 MET CB 1 1
4 4955 1 1 54 MET CE C -1.618 -6.789 -11.394 1.00 . A A . 54 MET CE 1 1
4 4956 1 1 54 MET CG C 0.486 -5.664 -9.982 1.00 . A A . 54 MET CG 1 1
4 4957 1 1 54 MET H H 1.658 -5.127 -7.269 1.00 . A A . 54 MET H 1 1
4 4958 1 1 54 MET HA H -1.139 -5.572 -7.779 1.00 . A A . 54 MET HA 1 1
4 4959 1 1 54 MET HB2 H 1.338 -7.076 -8.649 1.00 . A A . 54 MET HB2 1 1
4 4960 1 1 54 MET HB3 H -0.289 -7.472 -9.184 1.00 . A A . 54 MET HB3 1 1
4 4961 1 1 54 MET HE1 H -2.576 -6.674 -11.881 1.00 . A A . 54 MET HE1 1 1
4 4962 1 1 54 MET HE2 H -1.700 -7.522 -10.605 1.00 . A A . 54 MET HE2 1 1
4 4963 1 1 54 MET HE3 H -0.886 -7.119 -12.117 1.00 . A A . 54 MET HE3 1 1
4 4964 1 1 54 MET HG2 H 0.950 -4.773 -9.594 1.00 . A A . 54 MET HG2 1 1
4 4965 1 1 54 MET HG3 H 1.111 -6.086 -10.755 1.00 . A A . 54 MET HG3 1 1
4 4966 1 1 54 MET N N 0.719 -5.105 -6.991 1.00 . A A . 54 MET N 1 1
4 4967 1 1 54 MET O O -1.604 -7.650 -6.402 1.00 . A A . 54 MET O 1 1
4 4968 1 1 54 MET SD S -1.107 -5.218 -10.703 1.00 . A A . 54 MET SD 1 1
4 4969 1 1 55 GLU C C -0.527 -8.263 -3.824 1.00 . A A . 55 GLU C 1 1
4 4970 1 1 55 GLU CA C 0.482 -8.675 -4.879 1.00 . A A . 55 GLU CA 1 1
4 4971 1 1 55 GLU CB C 1.845 -8.932 -4.235 1.00 . A A . 55 GLU CB 1 1
4 4972 1 1 55 GLU CD C 4.166 -9.879 -4.532 1.00 . A A . 55 GLU CD 1 1
4 4973 1 1 55 GLU CG C 2.905 -9.396 -5.220 1.00 . A A . 55 GLU CG 1 1
4 4974 1 1 55 GLU H H 1.462 -7.235 -6.083 1.00 . A A . 55 GLU H 1 1
4 4975 1 1 55 GLU HA H 0.135 -9.578 -5.363 1.00 . A A . 55 GLU HA 1 1
4 4976 1 1 55 GLU HB2 H 2.188 -8.018 -3.776 1.00 . A A . 55 GLU HB2 1 1
4 4977 1 1 55 GLU HB3 H 1.737 -9.688 -3.472 1.00 . A A . 55 GLU HB3 1 1
4 4978 1 1 55 GLU HG2 H 2.501 -10.205 -5.810 1.00 . A A . 55 GLU HG2 1 1
4 4979 1 1 55 GLU HG3 H 3.159 -8.572 -5.867 1.00 . A A . 55 GLU HG3 1 1
4 4980 1 1 55 GLU N N 0.588 -7.627 -5.886 1.00 . A A . 55 GLU N 1 1
4 4981 1 1 55 GLU O O -1.379 -9.050 -3.416 1.00 . A A . 55 GLU O 1 1
4 4982 1 1 55 GLU OE1 O 5.065 -9.047 -4.290 1.00 . A A . 55 GLU OE1 1 1
4 4983 1 1 55 GLU OE2 O 4.255 -11.089 -4.234 1.00 . A A . 55 GLU OE2 1 1
4 4984 1 1 56 ARG C C -2.663 -6.185 -3.085 1.00 . A A . 56 ARG C 1 1
4 4985 1 1 56 ARG CA C -1.337 -6.481 -2.405 1.00 . A A . 56 ARG CA 1 1
4 4986 1 1 56 ARG CB C -0.768 -5.210 -1.771 1.00 . A A . 56 ARG CB 1 1
4 4987 1 1 56 ARG CD C 0.158 -6.292 0.300 1.00 . A A . 56 ARG CD 1 1
4 4988 1 1 56 ARG CG C -0.784 -5.232 -0.251 1.00 . A A . 56 ARG CG 1 1
4 4989 1 1 56 ARG CZ C 0.916 -7.136 2.483 1.00 . A A . 56 ARG CZ 1 1
4 4990 1 1 56 ARG H H 0.315 -6.459 -3.716 1.00 . A A . 56 ARG H 1 1
4 4991 1 1 56 ARG HA H -1.491 -7.227 -1.640 1.00 . A A . 56 ARG HA 1 1
4 4992 1 1 56 ARG HB2 H 0.255 -5.085 -2.096 1.00 . A A . 56 ARG HB2 1 1
4 4993 1 1 56 ARG HB3 H -1.350 -4.363 -2.104 1.00 . A A . 56 ARG HB3 1 1
4 4994 1 1 56 ARG HD2 H -0.157 -7.258 -0.064 1.00 . A A . 56 ARG HD2 1 1
4 4995 1 1 56 ARG HD3 H 1.158 -6.083 -0.049 1.00 . A A . 56 ARG HD3 1 1
4 4996 1 1 56 ARG HE H -0.432 -5.689 2.225 1.00 . A A . 56 ARG HE 1 1
4 4997 1 1 56 ARG HG2 H -0.475 -4.264 0.116 1.00 . A A . 56 ARG HG2 1 1
4 4998 1 1 56 ARG HG3 H -1.788 -5.445 0.086 1.00 . A A . 56 ARG HG3 1 1
4 4999 1 1 56 ARG HH11 H 1.780 -8.025 0.888 1.00 . A A . 56 ARG HH11 1 1
4 5000 1 1 56 ARG HH12 H 2.299 -8.609 2.434 1.00 . A A . 56 ARG HH12 1 1
4 5001 1 1 56 ARG HH21 H 0.244 -6.451 4.261 1.00 . A A . 56 ARG HH21 1 1
4 5002 1 1 56 ARG HH22 H 1.425 -7.716 4.350 1.00 . A A . 56 ARG HH22 1 1
4 5003 1 1 56 ARG N N -0.415 -7.019 -3.384 1.00 . A A . 56 ARG N 1 1
4 5004 1 1 56 ARG NE N 0.160 -6.316 1.760 1.00 . A A . 56 ARG NE 1 1
4 5005 1 1 56 ARG NH1 N 1.732 -7.993 1.886 1.00 . A A . 56 ARG NH1 1 1
4 5006 1 1 56 ARG NH2 N 0.856 -7.098 3.807 1.00 . A A . 56 ARG NH2 1 1
4 5007 1 1 56 ARG O O -3.723 -6.336 -2.489 1.00 . A A . 56 ARG O 1 1
4 5008 1 1 57 LEU C C -4.749 -6.627 -5.156 1.00 . A A . 57 LEU C 1 1
4 5009 1 1 57 LEU CA C -3.775 -5.454 -5.136 1.00 . A A . 57 LEU CA 1 1
4 5010 1 1 57 LEU CB C -3.391 -5.086 -6.568 1.00 . A A . 57 LEU CB 1 1
4 5011 1 1 57 LEU CD1 C -5.436 -3.778 -7.199 1.00 . A A . 57 LEU CD1 1 1
4 5012 1 1 57 LEU CD2 C -4.061 -4.873 -8.975 1.00 . A A . 57 LEU CD2 1 1
4 5013 1 1 57 LEU CG C -4.563 -4.974 -7.544 1.00 . A A . 57 LEU CG 1 1
4 5014 1 1 57 LEU H H -1.701 -5.629 -4.747 1.00 . A A . 57 LEU H 1 1
4 5015 1 1 57 LEU HA H -4.257 -4.608 -4.678 1.00 . A A . 57 LEU HA 1 1
4 5016 1 1 57 LEU HB2 H -2.876 -4.136 -6.548 1.00 . A A . 57 LEU HB2 1 1
4 5017 1 1 57 LEU HB3 H -2.712 -5.836 -6.942 1.00 . A A . 57 LEU HB3 1 1
4 5018 1 1 57 LEU HD11 H -6.169 -3.630 -7.978 1.00 . A A . 57 LEU HD11 1 1
4 5019 1 1 57 LEU HD12 H -4.820 -2.896 -7.111 1.00 . A A . 57 LEU HD12 1 1
4 5020 1 1 57 LEU HD13 H -5.940 -3.959 -6.262 1.00 . A A . 57 LEU HD13 1 1
4 5021 1 1 57 LEU HD21 H -4.902 -4.774 -9.646 1.00 . A A . 57 LEU HD21 1 1
4 5022 1 1 57 LEU HD22 H -3.504 -5.764 -9.226 1.00 . A A . 57 LEU HD22 1 1
4 5023 1 1 57 LEU HD23 H -3.420 -4.009 -9.072 1.00 . A A . 57 LEU HD23 1 1
4 5024 1 1 57 LEU HG H -5.170 -5.865 -7.463 1.00 . A A . 57 LEU HG 1 1
4 5025 1 1 57 LEU N N -2.586 -5.763 -4.348 1.00 . A A . 57 LEU N 1 1
4 5026 1 1 57 LEU O O -5.956 -6.450 -5.018 1.00 . A A . 57 LEU O 1 1
4 5027 1 1 58 ARG C C -5.447 -9.467 -3.988 1.00 . A A . 58 ARG C 1 1
4 5028 1 1 58 ARG CA C -5.045 -9.022 -5.385 1.00 . A A . 58 ARG CA 1 1
4 5029 1 1 58 ARG CB C -4.298 -10.146 -6.099 1.00 . A A . 58 ARG CB 1 1
4 5030 1 1 58 ARG CD C -2.288 -11.646 -6.211 1.00 . A A . 58 ARG CD 1 1
4 5031 1 1 58 ARG CG C -2.956 -10.495 -5.476 1.00 . A A . 58 ARG CG 1 1
4 5032 1 1 58 ARG CZ C -0.324 -13.106 -5.958 1.00 . A A . 58 ARG CZ 1 1
4 5033 1 1 58 ARG H H -3.248 -7.910 -5.436 1.00 . A A . 58 ARG H 1 1
4 5034 1 1 58 ARG HA H -5.938 -8.784 -5.943 1.00 . A A . 58 ARG HA 1 1
4 5035 1 1 58 ARG HB2 H -4.913 -11.032 -6.099 1.00 . A A . 58 ARG HB2 1 1
4 5036 1 1 58 ARG HB3 H -4.121 -9.841 -7.114 1.00 . A A . 58 ARG HB3 1 1
4 5037 1 1 58 ARG HD2 H -2.957 -12.494 -6.210 1.00 . A A . 58 ARG HD2 1 1
4 5038 1 1 58 ARG HD3 H -2.096 -11.341 -7.231 1.00 . A A . 58 ARG HD3 1 1
4 5039 1 1 58 ARG HE H -0.686 -11.481 -4.859 1.00 . A A . 58 ARG HE 1 1
4 5040 1 1 58 ARG HG2 H -2.312 -9.630 -5.522 1.00 . A A . 58 ARG HG2 1 1
4 5041 1 1 58 ARG HG3 H -3.108 -10.778 -4.446 1.00 . A A . 58 ARG HG3 1 1
4 5042 1 1 58 ARG HH11 H -1.611 -13.665 -7.416 1.00 . A A . 58 ARG HH11 1 1
4 5043 1 1 58 ARG HH12 H -0.223 -14.683 -7.219 1.00 . A A . 58 ARG HH12 1 1
4 5044 1 1 58 ARG HH21 H 1.140 -12.816 -4.598 1.00 . A A . 58 ARG HH21 1 1
4 5045 1 1 58 ARG HH22 H 1.340 -14.201 -5.620 1.00 . A A . 58 ARG HH22 1 1
4 5046 1 1 58 ARG N N -4.218 -7.826 -5.336 1.00 . A A . 58 ARG N 1 1
4 5047 1 1 58 ARG NE N -1.027 -12.040 -5.590 1.00 . A A . 58 ARG NE 1 1
4 5048 1 1 58 ARG NH1 N -0.755 -13.881 -6.946 1.00 . A A . 58 ARG NH1 1 1
4 5049 1 1 58 ARG NH2 N 0.812 -13.399 -5.342 1.00 . A A . 58 ARG NH2 1 1
4 5050 1 1 58 ARG O O -6.566 -9.925 -3.768 1.00 . A A . 58 ARG O 1 1
4 5051 1 1 59 HIS C C -5.875 -8.887 -0.998 1.00 . A A . 59 HIS C 1 1
4 5052 1 1 59 HIS CA C -4.768 -9.711 -1.661 1.00 . A A . 59 HIS CA 1 1
4 5053 1 1 59 HIS CB C -3.476 -9.593 -0.852 1.00 . A A . 59 HIS CB 1 1
4 5054 1 1 59 HIS CD2 C -3.907 -9.522 1.706 1.00 . A A . 59 HIS CD2 1 1
4 5055 1 1 59 HIS CE1 C -3.509 -11.632 2.153 1.00 . A A . 59 HIS CE1 1 1
4 5056 1 1 59 HIS CG C -3.584 -10.133 0.539 1.00 . A A . 59 HIS CG 1 1
4 5057 1 1 59 HIS H H -3.662 -8.917 -3.293 1.00 . A A . 59 HIS H 1 1
4 5058 1 1 59 HIS HA H -5.076 -10.743 -1.672 1.00 . A A . 59 HIS HA 1 1
4 5059 1 1 59 HIS HB2 H -2.692 -10.137 -1.357 1.00 . A A . 59 HIS HB2 1 1
4 5060 1 1 59 HIS HB3 H -3.196 -8.551 -0.784 1.00 . A A . 59 HIS HB3 1 1
4 5061 1 1 59 HIS HD1 H -3.085 -12.155 0.219 1.00 . A A . 59 HIS HD1 1 1
4 5062 1 1 59 HIS HD2 H -4.158 -8.480 1.835 1.00 . A A . 59 HIS HD2 1 1
4 5063 1 1 59 HIS HE1 H -3.383 -12.564 2.684 1.00 . A A . 59 HIS HE1 1 1
4 5064 1 1 59 HIS HE2 H -4.107 -10.343 3.628 1.00 . A A . 59 HIS HE2 1 1
4 5065 1 1 59 HIS N N -4.529 -9.310 -3.047 1.00 . A A . 59 HIS N 1 1
4 5066 1 1 59 HIS ND1 N -3.341 -11.453 0.855 1.00 . A A . 59 HIS ND1 1 1
4 5067 1 1 59 HIS NE2 N -3.850 -10.477 2.692 1.00 . A A . 59 HIS NE2 1 1
4 5068 1 1 59 HIS O O -6.869 -9.438 -0.504 1.00 . A A . 59 HIS O 1 1
4 5069 1 1 60 TYR C C -8.007 -6.744 -1.183 1.00 . A A . 60 TYR C 1 1
4 5070 1 1 60 TYR CA C -6.722 -6.729 -0.365 1.00 . A A . 60 TYR CA 1 1
4 5071 1 1 60 TYR CB C -6.198 -5.319 -0.095 1.00 . A A . 60 TYR CB 1 1
4 5072 1 1 60 TYR CD1 C -6.143 -4.818 -2.541 1.00 . A A . 60 TYR CD1 1 1
4 5073 1 1 60 TYR CD2 C -6.605 -3.044 -1.040 1.00 . A A . 60 TYR CD2 1 1
4 5074 1 1 60 TYR CE1 C -6.260 -3.955 -3.601 1.00 . A A . 60 TYR CE1 1 1
4 5075 1 1 60 TYR CE2 C -6.718 -2.178 -2.084 1.00 . A A . 60 TYR CE2 1 1
4 5076 1 1 60 TYR CG C -6.315 -4.374 -1.247 1.00 . A A . 60 TYR CG 1 1
4 5077 1 1 60 TYR CZ C -6.515 -2.634 -3.375 1.00 . A A . 60 TYR CZ 1 1
4 5078 1 1 60 TYR H H -4.973 -7.168 -1.474 1.00 . A A . 60 TYR H 1 1
4 5079 1 1 60 TYR HA H -6.947 -7.178 0.573 1.00 . A A . 60 TYR HA 1 1
4 5080 1 1 60 TYR HB2 H -6.748 -4.894 0.730 1.00 . A A . 60 TYR HB2 1 1
4 5081 1 1 60 TYR HB3 H -5.153 -5.382 0.177 1.00 . A A . 60 TYR HB3 1 1
4 5082 1 1 60 TYR HD1 H -5.916 -5.860 -2.716 1.00 . A A . 60 TYR HD1 1 1
4 5083 1 1 60 TYR HD2 H -6.738 -2.687 -0.029 1.00 . A A . 60 TYR HD2 1 1
4 5084 1 1 60 TYR HE1 H -6.124 -4.321 -4.604 1.00 . A A . 60 TYR HE1 1 1
4 5085 1 1 60 TYR HE2 H -6.939 -1.150 -1.889 1.00 . A A . 60 TYR HE2 1 1
4 5086 1 1 60 TYR HH H -6.352 -0.888 -4.156 1.00 . A A . 60 TYR HH 1 1
4 5087 1 1 60 TYR N N -5.725 -7.569 -0.997 1.00 . A A . 60 TYR N 1 1
4 5088 1 1 60 TYR O O -9.074 -6.423 -0.677 1.00 . A A . 60 TYR O 1 1
4 5089 1 1 60 TYR OH O -6.683 -1.752 -4.415 1.00 . A A . 60 TYR OH 1 1
4 5090 1 1 61 ARG C C -9.922 -8.375 -2.755 1.00 . A A . 61 ARG C 1 1
4 5091 1 1 61 ARG CA C -9.085 -7.220 -3.290 1.00 . A A . 61 ARG CA 1 1
4 5092 1 1 61 ARG CB C -8.707 -7.468 -4.753 1.00 . A A . 61 ARG CB 1 1
4 5093 1 1 61 ARG CD C -9.476 -7.938 -7.099 1.00 . A A . 61 ARG CD 1 1
4 5094 1 1 61 ARG CG C -9.905 -7.695 -5.661 1.00 . A A . 61 ARG CG 1 1
4 5095 1 1 61 ARG CZ C -10.538 -8.196 -9.305 1.00 . A A . 61 ARG CZ 1 1
4 5096 1 1 61 ARG H H -7.010 -7.228 -2.855 1.00 . A A . 61 ARG H 1 1
4 5097 1 1 61 ARG HA H -9.651 -6.303 -3.212 1.00 . A A . 61 ARG HA 1 1
4 5098 1 1 61 ARG HB2 H -8.161 -6.614 -5.121 1.00 . A A . 61 ARG HB2 1 1
4 5099 1 1 61 ARG HB3 H -8.072 -8.341 -4.805 1.00 . A A . 61 ARG HB3 1 1
4 5100 1 1 61 ARG HD2 H -8.928 -7.077 -7.449 1.00 . A A . 61 ARG HD2 1 1
4 5101 1 1 61 ARG HD3 H -8.836 -8.807 -7.128 1.00 . A A . 61 ARG HD3 1 1
4 5102 1 1 61 ARG HE H -11.496 -8.297 -7.557 1.00 . A A . 61 ARG HE 1 1
4 5103 1 1 61 ARG HG2 H -10.453 -8.556 -5.310 1.00 . A A . 61 ARG HG2 1 1
4 5104 1 1 61 ARG HG3 H -10.540 -6.822 -5.628 1.00 . A A . 61 ARG HG3 1 1
4 5105 1 1 61 ARG HH11 H -8.548 -7.849 -9.362 1.00 . A A . 61 ARG HH11 1 1
4 5106 1 1 61 ARG HH12 H -9.312 -8.042 -10.904 1.00 . A A . 61 ARG HH12 1 1
4 5107 1 1 61 ARG HH21 H -12.509 -8.551 -9.584 1.00 . A A . 61 ARG HH21 1 1
4 5108 1 1 61 ARG HH22 H -11.563 -8.434 -11.031 1.00 . A A . 61 ARG HH22 1 1
4 5109 1 1 61 ARG N N -7.900 -7.097 -2.460 1.00 . A A . 61 ARG N 1 1
4 5110 1 1 61 ARG NE N -10.620 -8.163 -7.978 1.00 . A A . 61 ARG NE 1 1
4 5111 1 1 61 ARG NH1 N -9.371 -8.014 -9.906 1.00 . A A . 61 ARG NH1 1 1
4 5112 1 1 61 ARG NH2 N -11.626 -8.412 -10.033 1.00 . A A . 61 ARG NH2 1 1
4 5113 1 1 61 ARG O O -11.151 -8.348 -2.793 1.00 . A A . 61 ARG O 1 1
4 5114 1 1 62 GLN C C -10.813 -10.172 -0.536 1.00 . A A . 62 GLN C 1 1
4 5115 1 1 62 GLN CA C -9.868 -10.560 -1.668 1.00 . A A . 62 GLN CA 1 1
4 5116 1 1 62 GLN CB C -8.838 -11.563 -1.151 1.00 . A A . 62 GLN CB 1 1
4 5117 1 1 62 GLN CD C -8.579 -12.337 -3.564 1.00 . A A . 62 GLN CD 1 1
4 5118 1 1 62 GLN CG C -7.907 -12.103 -2.221 1.00 . A A . 62 GLN CG 1 1
4 5119 1 1 62 GLN H H -8.245 -9.311 -2.225 1.00 . A A . 62 GLN H 1 1
4 5120 1 1 62 GLN HA H -10.435 -11.031 -2.453 1.00 . A A . 62 GLN HA 1 1
4 5121 1 1 62 GLN HB2 H -8.237 -11.084 -0.393 1.00 . A A . 62 GLN HB2 1 1
4 5122 1 1 62 GLN HB3 H -9.361 -12.397 -0.706 1.00 . A A . 62 GLN HB3 1 1
4 5123 1 1 62 GLN HE21 H -6.895 -11.857 -4.506 1.00 . A A . 62 GLN HE21 1 1
4 5124 1 1 62 GLN HE22 H -8.224 -12.280 -5.521 1.00 . A A . 62 GLN HE22 1 1
4 5125 1 1 62 GLN HG2 H -7.095 -11.408 -2.359 1.00 . A A . 62 GLN HG2 1 1
4 5126 1 1 62 GLN HG3 H -7.516 -13.042 -1.876 1.00 . A A . 62 GLN HG3 1 1
4 5127 1 1 62 GLN N N -9.221 -9.381 -2.230 1.00 . A A . 62 GLN N 1 1
4 5128 1 1 62 GLN NE2 N -7.824 -12.137 -4.640 1.00 . A A . 62 GLN NE2 1 1
4 5129 1 1 62 GLN O O -11.988 -10.559 -0.533 1.00 . A A . 62 GLN O 1 1
4 5130 1 1 62 GLN OE1 O -9.756 -12.692 -3.636 1.00 . A A . 62 GLN OE1 1 1
4 5131 1 1 63 LEU C C -11.926 -7.734 1.200 1.00 . A A . 63 LEU C 1 1
4 5132 1 1 63 LEU CA C -11.154 -8.991 1.537 1.00 . A A . 63 LEU CA 1 1
4 5133 1 1 63 LEU CB C -10.386 -8.875 2.858 1.00 . A A . 63 LEU CB 1 1
4 5134 1 1 63 LEU CD1 C -7.958 -9.072 2.252 1.00 . A A . 63 LEU CD1 1 1
4 5135 1 1 63 LEU CD2 C -9.159 -6.900 2.036 1.00 . A A . 63 LEU CD2 1 1
4 5136 1 1 63 LEU CG C -9.037 -8.169 2.828 1.00 . A A . 63 LEU CG 1 1
4 5137 1 1 63 LEU H H -9.392 -9.056 0.354 1.00 . A A . 63 LEU H 1 1
4 5138 1 1 63 LEU HA H -11.875 -9.760 1.652 1.00 . A A . 63 LEU HA 1 1
4 5139 1 1 63 LEU HB2 H -11.018 -8.355 3.558 1.00 . A A . 63 LEU HB2 1 1
4 5140 1 1 63 LEU HB3 H -10.229 -9.870 3.217 1.00 . A A . 63 LEU HB3 1 1
4 5141 1 1 63 LEU HD11 H -7.008 -8.558 2.271 1.00 . A A . 63 LEU HD11 1 1
4 5142 1 1 63 LEU HD12 H -8.206 -9.328 1.234 1.00 . A A . 63 LEU HD12 1 1
4 5143 1 1 63 LEU HD13 H -7.890 -9.974 2.843 1.00 . A A . 63 LEU HD13 1 1
4 5144 1 1 63 LEU HD21 H -9.702 -6.170 2.617 1.00 . A A . 63 LEU HD21 1 1
4 5145 1 1 63 LEU HD22 H -9.709 -7.117 1.133 1.00 . A A . 63 LEU HD22 1 1
4 5146 1 1 63 LEU HD23 H -8.180 -6.521 1.792 1.00 . A A . 63 LEU HD23 1 1
4 5147 1 1 63 LEU HG H -8.750 -7.908 3.836 1.00 . A A . 63 LEU HG 1 1
4 5148 1 1 63 LEU N N -10.313 -9.392 0.422 1.00 . A A . 63 LEU N 1 1
4 5149 1 1 63 LEU O O -12.795 -7.312 1.943 1.00 . A A . 63 LEU O 1 1
4 5150 1 1 64 SER C C -13.689 -6.429 -0.821 1.00 . A A . 64 SER C 1 1
4 5151 1 1 64 SER CA C -12.305 -5.962 -0.403 1.00 . A A . 64 SER CA 1 1
4 5152 1 1 64 SER CB C -11.596 -5.301 -1.587 1.00 . A A . 64 SER CB 1 1
4 5153 1 1 64 SER H H -10.811 -7.478 -0.414 1.00 . A A . 64 SER H 1 1
4 5154 1 1 64 SER HA H -12.396 -5.256 0.411 1.00 . A A . 64 SER HA 1 1
4 5155 1 1 64 SER HB2 H -11.181 -6.065 -2.228 1.00 . A A . 64 SER HB2 1 1
4 5156 1 1 64 SER HB3 H -12.307 -4.710 -2.146 1.00 . A A . 64 SER HB3 1 1
4 5157 1 1 64 SER HG H -10.432 -3.737 -1.773 1.00 . A A . 64 SER HG 1 1
4 5158 1 1 64 SER N N -11.579 -7.134 0.080 1.00 . A A . 64 SER N 1 1
4 5159 1 1 64 SER O O -14.633 -5.649 -0.938 1.00 . A A . 64 SER O 1 1
4 5160 1 1 64 SER OG O -10.546 -4.457 -1.150 1.00 . A A . 64 SER OG 1 1
4 5161 1 1 65 LEU C C -15.778 -8.766 -0.155 1.00 . A A . 65 LEU C 1 1
4 5162 1 1 65 LEU CA C -15.018 -8.381 -1.416 1.00 . A A . 65 LEU CA 1 1
4 5163 1 1 65 LEU CB C -14.753 -9.629 -2.264 1.00 . A A . 65 LEU CB 1 1
4 5164 1 1 65 LEU CD1 C -13.685 -10.706 -4.256 1.00 . A A . 65 LEU CD1 1 1
4 5165 1 1 65 LEU CD2 C -14.713 -8.438 -4.471 1.00 . A A . 65 LEU CD2 1 1
4 5166 1 1 65 LEU CG C -13.963 -9.389 -3.550 1.00 . A A . 65 LEU CG 1 1
4 5167 1 1 65 LEU H H -12.952 -8.267 -0.961 1.00 . A A . 65 LEU H 1 1
4 5168 1 1 65 LEU HA H -15.607 -7.677 -1.985 1.00 . A A . 65 LEU HA 1 1
4 5169 1 1 65 LEU HB2 H -14.209 -10.338 -1.659 1.00 . A A . 65 LEU HB2 1 1
4 5170 1 1 65 LEU HB3 H -15.706 -10.063 -2.530 1.00 . A A . 65 LEU HB3 1 1
4 5171 1 1 65 LEU HD11 H -14.618 -11.160 -4.554 1.00 . A A . 65 LEU HD11 1 1
4 5172 1 1 65 LEU HD12 H -13.159 -11.369 -3.585 1.00 . A A . 65 LEU HD12 1 1
4 5173 1 1 65 LEU HD13 H -13.077 -10.525 -5.130 1.00 . A A . 65 LEU HD13 1 1
4 5174 1 1 65 LEU HD21 H -14.131 -8.271 -5.366 1.00 . A A . 65 LEU HD21 1 1
4 5175 1 1 65 LEU HD22 H -14.874 -7.499 -3.964 1.00 . A A . 65 LEU HD22 1 1
4 5176 1 1 65 LEU HD23 H -15.666 -8.872 -4.736 1.00 . A A . 65 LEU HD23 1 1
4 5177 1 1 65 LEU HG H -13.016 -8.937 -3.303 1.00 . A A . 65 LEU HG 1 1
4 5178 1 1 65 LEU N N -13.772 -7.733 -1.048 1.00 . A A . 65 LEU N 1 1
4 5179 1 1 65 LEU O O -16.976 -8.518 -0.041 1.00 . A A . 65 LEU O 1 1
4 5180 1 1 66 GLN C C -15.996 -8.617 2.969 1.00 . A A . 66 GLN C 1 1
4 5181 1 1 66 GLN CA C -15.683 -9.805 2.049 1.00 . A A . 66 GLN CA 1 1
4 5182 1 1 66 GLN CB C -14.787 -10.833 2.760 1.00 . A A . 66 GLN CB 1 1
4 5183 1 1 66 GLN CD C -14.325 -9.919 5.077 1.00 . A A . 66 GLN CD 1 1
4 5184 1 1 66 GLN CG C -13.748 -10.247 3.711 1.00 . A A . 66 GLN CG 1 1
4 5185 1 1 66 GLN H H -14.133 -9.627 0.606 1.00 . A A . 66 GLN H 1 1
4 5186 1 1 66 GLN HA H -16.617 -10.288 1.801 1.00 . A A . 66 GLN HA 1 1
4 5187 1 1 66 GLN HB2 H -15.415 -11.502 3.326 1.00 . A A . 66 GLN HB2 1 1
4 5188 1 1 66 GLN HB3 H -14.263 -11.406 2.006 1.00 . A A . 66 GLN HB3 1 1
4 5189 1 1 66 GLN HE21 H -14.177 -7.978 4.691 1.00 . A A . 66 GLN HE21 1 1
4 5190 1 1 66 GLN HE22 H -14.866 -8.385 6.223 1.00 . A A . 66 GLN HE22 1 1
4 5191 1 1 66 GLN HG2 H -12.950 -10.963 3.839 1.00 . A A . 66 GLN HG2 1 1
4 5192 1 1 66 GLN HG3 H -13.352 -9.341 3.277 1.00 . A A . 66 GLN HG3 1 1
4 5193 1 1 66 GLN N N -15.071 -9.388 0.787 1.00 . A A . 66 GLN N 1 1
4 5194 1 1 66 GLN NE2 N -14.464 -8.632 5.363 1.00 . A A . 66 GLN NE2 1 1
4 5195 1 1 66 GLN O O -16.993 -8.638 3.688 1.00 . A A . 66 GLN O 1 1
4 5196 1 1 66 GLN OE1 O -14.611 -10.811 5.874 1.00 . A A . 66 GLN OE1 1 1
4 5197 1 1 67 LEU C C -16.746 -5.790 3.565 1.00 . A A . 67 LEU C 1 1
4 5198 1 1 67 LEU CA C -15.364 -6.404 3.796 1.00 . A A . 67 LEU CA 1 1
4 5199 1 1 67 LEU CB C -14.251 -5.369 3.582 1.00 . A A . 67 LEU CB 1 1
4 5200 1 1 67 LEU CD1 C -12.212 -6.400 4.623 1.00 . A A . 67 LEU CD1 1 1
4 5201 1 1 67 LEU CD2 C -12.520 -3.931 4.721 1.00 . A A . 67 LEU CD2 1 1
4 5202 1 1 67 LEU CG C -13.226 -5.279 4.722 1.00 . A A . 67 LEU CG 1 1
4 5203 1 1 67 LEU H H -14.386 -7.612 2.349 1.00 . A A . 67 LEU H 1 1
4 5204 1 1 67 LEU HA H -15.321 -6.742 4.822 1.00 . A A . 67 LEU HA 1 1
4 5205 1 1 67 LEU HB2 H -13.731 -5.612 2.668 1.00 . A A . 67 LEU HB2 1 1
4 5206 1 1 67 LEU HB3 H -14.710 -4.398 3.467 1.00 . A A . 67 LEU HB3 1 1
4 5207 1 1 67 LEU HD11 H -11.540 -6.350 5.466 1.00 . A A . 67 LEU HD11 1 1
4 5208 1 1 67 LEU HD12 H -11.649 -6.293 3.706 1.00 . A A . 67 LEU HD12 1 1
4 5209 1 1 67 LEU HD13 H -12.724 -7.349 4.625 1.00 . A A . 67 LEU HD13 1 1
4 5210 1 1 67 LEU HD21 H -13.254 -3.141 4.768 1.00 . A A . 67 LEU HD21 1 1
4 5211 1 1 67 LEU HD22 H -11.937 -3.828 3.815 1.00 . A A . 67 LEU HD22 1 1
4 5212 1 1 67 LEU HD23 H -11.866 -3.866 5.578 1.00 . A A . 67 LEU HD23 1 1
4 5213 1 1 67 LEU HG H -13.742 -5.384 5.666 1.00 . A A . 67 LEU HG 1 1
4 5214 1 1 67 LEU N N -15.156 -7.583 2.945 1.00 . A A . 67 LEU N 1 1
4 5215 1 1 67 LEU O O -17.438 -6.156 2.617 1.00 . A A . 67 LEU O 1 1
4 5216 1 1 68 PRO C C -18.669 -3.380 3.057 1.00 . A A . 68 PRO C 1 1
4 5217 1 1 68 PRO CA C -18.490 -4.205 4.325 1.00 . A A . 68 PRO CA 1 1
4 5218 1 1 68 PRO CB C -18.531 -3.306 5.561 1.00 . A A . 68 PRO CB 1 1
4 5219 1 1 68 PRO CD C -16.399 -4.279 5.557 1.00 . A A . 68 PRO CD 1 1
4 5220 1 1 68 PRO CG C -17.107 -2.983 5.791 1.00 . A A . 68 PRO CG 1 1
4 5221 1 1 68 PRO HA H -19.278 -4.931 4.389 1.00 . A A . 68 PRO HA 1 1
4 5222 1 1 68 PRO HB2 H -19.118 -2.423 5.360 1.00 . A A . 68 PRO HB2 1 1
4 5223 1 1 68 PRO HB3 H -18.948 -3.855 6.393 1.00 . A A . 68 PRO HB3 1 1
4 5224 1 1 68 PRO HD2 H -15.372 -4.101 5.283 1.00 . A A . 68 PRO HD2 1 1
4 5225 1 1 68 PRO HD3 H -16.461 -4.915 6.425 1.00 . A A . 68 PRO HD3 1 1
4 5226 1 1 68 PRO HG2 H -16.780 -2.242 5.074 1.00 . A A . 68 PRO HG2 1 1
4 5227 1 1 68 PRO HG3 H -16.953 -2.642 6.803 1.00 . A A . 68 PRO HG3 1 1
4 5228 1 1 68 PRO N N -17.168 -4.841 4.427 1.00 . A A . 68 PRO N 1 1
4 5229 1 1 68 PRO O O -17.887 -3.487 2.111 1.00 . A A . 68 PRO O 1 1
4 5230 1 1 69 LYS C C -20.207 -2.541 0.644 1.00 . A A . 69 LYS C 1 1
4 5231 1 1 69 LYS CA C -20.026 -1.703 1.909 1.00 . A A . 69 LYS CA 1 1
4 5232 1 1 69 LYS CB C -18.935 -0.646 1.712 1.00 . A A . 69 LYS CB 1 1
4 5233 1 1 69 LYS CD C -19.993 1.062 3.230 1.00 . A A . 69 LYS CD 1 1
4 5234 1 1 69 LYS CE C -19.749 2.074 4.339 1.00 . A A . 69 LYS CE 1 1
4 5235 1 1 69 LYS CG C -18.736 0.263 2.917 1.00 . A A . 69 LYS CG 1 1
4 5236 1 1 69 LYS H H -20.280 -2.510 3.849 1.00 . A A . 69 LYS H 1 1
4 5237 1 1 69 LYS HA H -20.957 -1.202 2.121 1.00 . A A . 69 LYS HA 1 1
4 5238 1 1 69 LYS HB2 H -17.998 -1.146 1.508 1.00 . A A . 69 LYS HB2 1 1
4 5239 1 1 69 LYS HB3 H -19.195 -0.031 0.863 1.00 . A A . 69 LYS HB3 1 1
4 5240 1 1 69 LYS HD2 H -20.307 1.586 2.340 1.00 . A A . 69 LYS HD2 1 1
4 5241 1 1 69 LYS HD3 H -20.772 0.381 3.541 1.00 . A A . 69 LYS HD3 1 1
4 5242 1 1 69 LYS HE2 H -19.413 1.550 5.221 1.00 . A A . 69 LYS HE2 1 1
4 5243 1 1 69 LYS HE3 H -18.982 2.763 4.016 1.00 . A A . 69 LYS HE3 1 1
4 5244 1 1 69 LYS HG2 H -18.485 -0.343 3.774 1.00 . A A . 69 LYS HG2 1 1
4 5245 1 1 69 LYS HG3 H -17.928 0.948 2.708 1.00 . A A . 69 LYS HG3 1 1
4 5246 1 1 69 LYS HZ1 H -21.347 3.318 3.824 1.00 . A A . 69 LYS HZ1 1 1
4 5247 1 1 69 LYS HZ2 H -20.770 3.559 5.396 1.00 . A A . 69 LYS HZ2 1 1
4 5248 1 1 69 LYS HZ3 H -21.713 2.200 5.041 1.00 . A A . 69 LYS HZ3 1 1
4 5249 1 1 69 LYS N N -19.711 -2.553 3.054 1.00 . A A . 69 LYS N 1 1
4 5250 1 1 69 LYS NZ N -20.980 2.841 4.674 1.00 . A A . 69 LYS NZ 1 1
4 5251 1 1 69 LYS O O -21.148 -3.328 0.544 1.00 . A A . 69 LYS O 1 1
4 5252 1 1 70 GLY C C -19.057 -4.593 -1.347 1.00 . A A . 70 GLY C 1 1
4 5253 1 1 70 GLY CA C -19.392 -3.129 -1.554 1.00 . A A . 70 GLY CA 1 1
4 5254 1 1 70 GLY H H -18.583 -1.726 -0.191 1.00 . A A . 70 GLY H 1 1
4 5255 1 1 70 GLY HA2 H -20.396 -3.050 -1.945 1.00 . A A . 70 GLY HA2 1 1
4 5256 1 1 70 GLY HA3 H -18.701 -2.710 -2.271 1.00 . A A . 70 GLY HA3 1 1
4 5257 1 1 70 GLY N N -19.306 -2.371 -0.319 1.00 . A A . 70 GLY N 1 1
4 5258 1 1 70 GLY O O -17.892 -4.985 -1.423 1.00 . A A . 70 GLY O 1 1
4 5259 1 1 71 SER C C -21.167 -7.614 -1.075 1.00 . A A . 71 SER C 1 1
4 5260 1 1 71 SER CA C -19.879 -6.829 -0.855 1.00 . A A . 71 SER CA 1 1
4 5261 1 1 71 SER CB C -19.374 -7.058 0.569 1.00 . A A . 71 SER CB 1 1
4 5262 1 1 71 SER H H -20.985 -5.034 -1.046 1.00 . A A . 71 SER H 1 1
4 5263 1 1 71 SER HA H -19.133 -7.177 -1.551 1.00 . A A . 71 SER HA 1 1
4 5264 1 1 71 SER HB2 H -19.212 -8.114 0.726 1.00 . A A . 71 SER HB2 1 1
4 5265 1 1 71 SER HB3 H -18.444 -6.526 0.707 1.00 . A A . 71 SER HB3 1 1
4 5266 1 1 71 SER HG H -19.847 -6.186 2.257 1.00 . A A . 71 SER HG 1 1
4 5267 1 1 71 SER N N -20.079 -5.403 -1.085 1.00 . A A . 71 SER N 1 1
4 5268 1 1 71 SER O O -22.140 -7.094 -1.623 1.00 . A A . 71 SER O 1 1
4 5269 1 1 71 SER OG O -20.312 -6.594 1.524 1.00 . A A . 71 SER OG 1 1
4 5270 1 1 72 ASP C C -23.508 -9.198 0.023 1.00 . A A . 72 ASP C 1 1
4 5271 1 1 72 ASP CA C -22.328 -9.738 -0.788 1.00 . A A . 72 ASP CA 1 1
4 5272 1 1 72 ASP CB C -21.992 -11.159 -0.334 1.00 . A A . 72 ASP CB 1 1
4 5273 1 1 72 ASP CG C -20.831 -11.757 -1.106 1.00 . A A . 72 ASP CG 1 1
4 5274 1 1 72 ASP H H -20.354 -9.230 -0.220 1.00 . A A . 72 ASP H 1 1
4 5275 1 1 72 ASP HA H -22.597 -9.756 -1.833 1.00 . A A . 72 ASP HA 1 1
4 5276 1 1 72 ASP HB2 H -21.731 -11.143 0.713 1.00 . A A . 72 ASP HB2 1 1
4 5277 1 1 72 ASP HB3 H -22.857 -11.790 -0.475 1.00 . A A . 72 ASP HB3 1 1
4 5278 1 1 72 ASP N N -21.163 -8.874 -0.644 1.00 . A A . 72 ASP N 1 1
4 5279 1 1 72 ASP O O -23.329 -8.724 1.144 1.00 . A A . 72 ASP O 1 1
4 5280 1 1 72 ASP OD1 O -19.671 -11.554 -0.690 1.00 . A A . 72 ASP OD1 1 1
4 5281 1 1 72 ASP OD2 O -21.083 -12.426 -2.132 1.00 . A A . 72 ASP OD2 1 1
4 5282 1 1 73 PRO C C -26.157 -9.414 1.510 1.00 . A A . 73 PRO C 1 1
4 5283 1 1 73 PRO CA C -25.937 -8.774 0.141 1.00 . A A . 73 PRO CA 1 1
4 5284 1 1 73 PRO CB C -27.071 -9.177 -0.803 1.00 . A A . 73 PRO CB 1 1
4 5285 1 1 73 PRO CD C -25.029 -9.795 -1.878 1.00 . A A . 73 PRO CD 1 1
4 5286 1 1 73 PRO CG C -26.440 -9.367 -2.134 1.00 . A A . 73 PRO CG 1 1
4 5287 1 1 73 PRO HA H -25.924 -7.700 0.247 1.00 . A A . 73 PRO HA 1 1
4 5288 1 1 73 PRO HB2 H -27.530 -10.088 -0.452 1.00 . A A . 73 PRO HB2 1 1
4 5289 1 1 73 PRO HB3 H -27.800 -8.394 -0.833 1.00 . A A . 73 PRO HB3 1 1
4 5290 1 1 73 PRO HD2 H -24.950 -10.872 -1.892 1.00 . A A . 73 PRO HD2 1 1
4 5291 1 1 73 PRO HD3 H -24.378 -9.358 -2.612 1.00 . A A . 73 PRO HD3 1 1
4 5292 1 1 73 PRO HG2 H -26.969 -10.131 -2.685 1.00 . A A . 73 PRO HG2 1 1
4 5293 1 1 73 PRO HG3 H -26.454 -8.434 -2.681 1.00 . A A . 73 PRO HG3 1 1
4 5294 1 1 73 PRO N N -24.731 -9.261 -0.536 1.00 . A A . 73 PRO N 1 1
4 5295 1 1 73 PRO O O -26.598 -8.753 2.451 1.00 . A A . 73 PRO O 1 1
4 5296 1 1 74 ALA C C -24.874 -11.233 3.826 1.00 . A A . 74 ALA C 1 1
4 5297 1 1 74 ALA CA C -26.043 -11.432 2.867 1.00 . A A . 74 ALA CA 1 1
4 5298 1 1 74 ALA CB C -26.261 -12.913 2.593 1.00 . A A . 74 ALA CB 1 1
4 5299 1 1 74 ALA H H -25.514 -11.178 0.829 1.00 . A A . 74 ALA H 1 1
4 5300 1 1 74 ALA HA H -26.934 -11.045 3.337 1.00 . A A . 74 ALA HA 1 1
4 5301 1 1 74 ALA HB1 H -25.365 -13.335 2.165 1.00 . A A . 74 ALA HB1 1 1
4 5302 1 1 74 ALA HB2 H -27.081 -13.033 1.901 1.00 . A A . 74 ALA HB2 1 1
4 5303 1 1 74 ALA HB3 H -26.494 -13.419 3.518 1.00 . A A . 74 ALA HB3 1 1
4 5304 1 1 74 ALA N N -25.858 -10.703 1.613 1.00 . A A . 74 ALA N 1 1
4 5305 1 1 74 ALA O O -24.787 -11.899 4.859 1.00 . A A . 74 ALA O 1 1
4 5306 1 1 75 TYR C C -23.062 -8.710 5.055 1.00 . A A . 75 TYR C 1 1
4 5307 1 1 75 TYR CA C -22.831 -10.023 4.327 1.00 . A A . 75 TYR CA 1 1
4 5308 1 1 75 TYR CB C -21.561 -9.948 3.499 1.00 . A A . 75 TYR CB 1 1
4 5309 1 1 75 TYR CD1 C -20.038 -11.878 4.074 1.00 . A A . 75 TYR CD1 1 1
4 5310 1 1 75 TYR CD2 C -19.522 -9.733 4.979 1.00 . A A . 75 TYR CD2 1 1
4 5311 1 1 75 TYR CE1 C -18.935 -12.416 4.709 1.00 . A A . 75 TYR CE1 1 1
4 5312 1 1 75 TYR CE2 C -18.417 -10.266 5.619 1.00 . A A . 75 TYR CE2 1 1
4 5313 1 1 75 TYR CG C -20.350 -10.530 4.196 1.00 . A A . 75 TYR CG 1 1
4 5314 1 1 75 TYR CZ C -18.129 -11.606 5.480 1.00 . A A . 75 TYR CZ 1 1
4 5315 1 1 75 TYR H H -24.100 -9.829 2.644 1.00 . A A . 75 TYR H 1 1
4 5316 1 1 75 TYR HA H -22.732 -10.810 5.052 1.00 . A A . 75 TYR HA 1 1
4 5317 1 1 75 TYR HB2 H -21.713 -10.486 2.579 1.00 . A A . 75 TYR HB2 1 1
4 5318 1 1 75 TYR HB3 H -21.355 -8.917 3.278 1.00 . A A . 75 TYR HB3 1 1
4 5319 1 1 75 TYR HD1 H -20.671 -12.511 3.468 1.00 . A A . 75 TYR HD1 1 1
4 5320 1 1 75 TYR HD2 H -19.752 -8.683 5.084 1.00 . A A . 75 TYR HD2 1 1
4 5321 1 1 75 TYR HE1 H -18.711 -13.467 4.602 1.00 . A A . 75 TYR HE1 1 1
4 5322 1 1 75 TYR HE2 H -17.781 -9.629 6.222 1.00 . A A . 75 TYR HE2 1 1
4 5323 1 1 75 TYR HH H -16.564 -12.723 5.509 1.00 . A A . 75 TYR HH 1 1
4 5324 1 1 75 TYR N N -23.981 -10.319 3.482 1.00 . A A . 75 TYR N 1 1
4 5325 1 1 75 TYR O O -22.145 -7.914 5.258 1.00 . A A . 75 TYR O 1 1
4 5326 1 1 75 TYR OH O -17.031 -12.140 6.114 1.00 . A A . 75 TYR OH 1 1
4 5327 1 1 76 GLN C C -23.892 -7.063 7.398 1.00 . A A . 76 GLN C 1 1
4 5328 1 1 76 GLN CA C -24.728 -7.304 6.148 1.00 . A A . 76 GLN CA 1 1
4 5329 1 1 76 GLN CB C -26.203 -7.410 6.532 1.00 . A A . 76 GLN CB 1 1
4 5330 1 1 76 GLN CD C -28.564 -7.830 5.737 1.00 . A A . 76 GLN CD 1 1
4 5331 1 1 76 GLN CG C -27.090 -7.865 5.387 1.00 . A A . 76 GLN CG 1 1
4 5332 1 1 76 GLN H H -24.977 -9.197 5.243 1.00 . A A . 76 GLN H 1 1
4 5333 1 1 76 GLN HA H -24.601 -6.468 5.479 1.00 . A A . 76 GLN HA 1 1
4 5334 1 1 76 GLN HB2 H -26.303 -8.119 7.341 1.00 . A A . 76 GLN HB2 1 1
4 5335 1 1 76 GLN HB3 H -26.548 -6.444 6.866 1.00 . A A . 76 GLN HB3 1 1
4 5336 1 1 76 GLN HE21 H -29.002 -7.331 3.866 1.00 . A A . 76 GLN HE21 1 1
4 5337 1 1 76 GLN HE22 H -30.350 -7.489 4.936 1.00 . A A . 76 GLN HE22 1 1
4 5338 1 1 76 GLN HG2 H -26.924 -7.218 4.541 1.00 . A A . 76 GLN HG2 1 1
4 5339 1 1 76 GLN HG3 H -26.823 -8.877 5.124 1.00 . A A . 76 GLN HG3 1 1
4 5340 1 1 76 GLN N N -24.309 -8.511 5.446 1.00 . A A . 76 GLN N 1 1
4 5341 1 1 76 GLN NE2 N -29.389 -7.518 4.747 1.00 . A A . 76 GLN NE2 1 1
4 5342 1 1 76 GLN O O -23.111 -7.918 7.817 1.00 . A A . 76 GLN O 1 1
4 5343 1 1 76 GLN OE1 O -28.953 -8.070 6.880 1.00 . A A . 76 GLN OE1 1 1
4 5344 1 1 77 LYS C C -24.306 -5.176 10.326 1.00 . A A . 77 LYS C 1 1
4 5345 1 1 77 LYS CA C -23.344 -5.511 9.191 1.00 . A A . 77 LYS CA 1 1
4 5346 1 1 77 LYS CB C -22.423 -4.319 8.908 1.00 . A A . 77 LYS CB 1 1
4 5347 1 1 77 LYS CD C -22.945 -3.568 6.560 1.00 . A A . 77 LYS CD 1 1
4 5348 1 1 77 LYS CE C -23.537 -2.464 5.696 1.00 . A A . 77 LYS CE 1 1
4 5349 1 1 77 LYS CG C -23.055 -3.237 8.041 1.00 . A A . 77 LYS CG 1 1
4 5350 1 1 77 LYS H H -24.721 -5.259 7.605 1.00 . A A . 77 LYS H 1 1
4 5351 1 1 77 LYS HA H -22.742 -6.355 9.489 1.00 . A A . 77 LYS HA 1 1
4 5352 1 1 77 LYS HB2 H -22.138 -3.872 9.849 1.00 . A A . 77 LYS HB2 1 1
4 5353 1 1 77 LYS HB3 H -21.537 -4.677 8.408 1.00 . A A . 77 LYS HB3 1 1
4 5354 1 1 77 LYS HD2 H -21.903 -3.690 6.304 1.00 . A A . 77 LYS HD2 1 1
4 5355 1 1 77 LYS HD3 H -23.475 -4.487 6.365 1.00 . A A . 77 LYS HD3 1 1
4 5356 1 1 77 LYS HE2 H -23.525 -2.787 4.665 1.00 . A A . 77 LYS HE2 1 1
4 5357 1 1 77 LYS HE3 H -24.556 -2.289 6.006 1.00 . A A . 77 LYS HE3 1 1
4 5358 1 1 77 LYS HG2 H -24.099 -3.145 8.302 1.00 . A A . 77 LYS HG2 1 1
4 5359 1 1 77 LYS HG3 H -22.552 -2.300 8.232 1.00 . A A . 77 LYS HG3 1 1
4 5360 1 1 77 LYS HZ1 H -23.222 -0.450 5.246 1.00 . A A . 77 LYS HZ1 1 1
4 5361 1 1 77 LYS HZ2 H -21.797 -1.331 5.470 1.00 . A A . 77 LYS HZ2 1 1
4 5362 1 1 77 LYS HZ3 H -22.735 -0.887 6.806 1.00 . A A . 77 LYS HZ3 1 1
4 5363 1 1 77 LYS N N -24.074 -5.889 7.989 1.00 . A A . 77 LYS N 1 1
4 5364 1 1 77 LYS NZ N -22.768 -1.194 5.813 1.00 . A A . 77 LYS NZ 1 1
4 5365 1 1 77 LYS O O -25.427 -4.720 10.091 1.00 . A A . 77 LYS O 1 1
4 5366 1 1 78 ASP C C -24.666 -3.648 13.083 1.00 . A A . 78 ASP C 1 1
4 5367 1 1 78 ASP CA C -24.686 -5.133 12.732 1.00 . A A . 78 ASP CA 1 1
4 5368 1 1 78 ASP CB C -24.196 -5.960 13.921 1.00 . A A . 78 ASP CB 1 1
4 5369 1 1 78 ASP CG C -25.193 -5.983 15.064 1.00 . A A . 78 ASP CG 1 1
4 5370 1 1 78 ASP H H -22.959 -5.763 11.681 1.00 . A A . 78 ASP H 1 1
4 5371 1 1 78 ASP HA H -25.700 -5.421 12.498 1.00 . A A . 78 ASP HA 1 1
4 5372 1 1 78 ASP HB2 H -24.025 -6.977 13.599 1.00 . A A . 78 ASP HB2 1 1
4 5373 1 1 78 ASP HB3 H -23.268 -5.542 14.285 1.00 . A A . 78 ASP HB3 1 1
4 5374 1 1 78 ASP N N -23.863 -5.403 11.558 1.00 . A A . 78 ASP N 1 1
4 5375 1 1 78 ASP O O -25.183 -3.241 14.124 1.00 . A A . 78 ASP O 1 1
4 5376 1 1 78 ASP OD1 O -26.127 -6.811 15.022 1.00 . A A . 78 ASP OD1 1 1
4 5377 1 1 78 ASP OD2 O -25.041 -5.169 15.999 1.00 . A A . 78 ASP OD2 1 1
4 5378 1 1 79 ASP C C -25.373 -0.764 12.377 1.00 . A A . 79 ASP C 1 1
4 5379 1 1 79 ASP CA C -23.990 -1.403 12.431 1.00 . A A . 79 ASP CA 1 1
4 5380 1 1 79 ASP CB C -23.073 -0.752 11.392 1.00 . A A . 79 ASP CB 1 1
4 5381 1 1 79 ASP CG C -21.624 -1.163 11.565 1.00 . A A . 79 ASP CG 1 1
4 5382 1 1 79 ASP H H -23.681 -3.224 11.395 1.00 . A A . 79 ASP H 1 1
4 5383 1 1 79 ASP HA H -23.573 -1.245 13.414 1.00 . A A . 79 ASP HA 1 1
4 5384 1 1 79 ASP HB2 H -23.394 -1.043 10.403 1.00 . A A . 79 ASP HB2 1 1
4 5385 1 1 79 ASP HB3 H -23.138 0.322 11.486 1.00 . A A . 79 ASP HB3 1 1
4 5386 1 1 79 ASP N N -24.072 -2.842 12.208 1.00 . A A . 79 ASP N 1 1
4 5387 1 1 79 ASP O O -25.902 -0.327 13.400 1.00 . A A . 79 ASP O 1 1
4 5388 1 1 79 ASP OD1 O -20.898 -0.480 12.317 1.00 . A A . 79 ASP OD1 1 1
4 5389 1 1 79 ASP OD2 O -21.214 -2.169 10.948 1.00 . A A . 79 ASP OD2 1 1
4 5390 1 1 80 ALA C C -27.796 -0.357 9.582 1.00 . A A . 80 ALA C 1 1
4 5391 1 1 80 ALA CA C -27.280 -0.128 10.998 1.00 . A A . 80 ALA CA 1 1
4 5392 1 1 80 ALA CB C -27.245 1.361 11.308 1.00 . A A . 80 ALA CB 1 1
4 5393 1 1 80 ALA H H -25.487 -1.087 10.405 1.00 . A A . 80 ALA H 1 1
4 5394 1 1 80 ALA HA H -27.954 -0.602 11.697 1.00 . A A . 80 ALA HA 1 1
4 5395 1 1 80 ALA HB1 H -26.887 1.510 12.316 1.00 . A A . 80 ALA HB1 1 1
4 5396 1 1 80 ALA HB2 H -28.240 1.772 11.215 1.00 . A A . 80 ALA HB2 1 1
4 5397 1 1 80 ALA HB3 H -26.584 1.858 10.614 1.00 . A A . 80 ALA HB3 1 1
4 5398 1 1 80 ALA N N -25.957 -0.717 11.181 1.00 . A A . 80 ALA N 1 1
4 5399 1 1 80 ALA O O -28.997 -0.265 9.326 1.00 . A A . 80 ALA O 1 1
4 5400 1 1 81 VAL C C -27.296 -2.386 6.962 1.00 . A A . 81 VAL C 1 1
4 5401 1 1 81 VAL CA C -27.245 -0.893 7.274 1.00 . A A . 81 VAL CA 1 1
4 5402 1 1 81 VAL CB C -26.258 -0.204 6.312 1.00 . A A . 81 VAL CB 1 1
4 5403 1 1 81 VAL CG1 C -26.675 -0.415 4.865 1.00 . A A . 81 VAL CG1 1 1
4 5404 1 1 81 VAL CG2 C -26.153 1.282 6.631 1.00 . A A . 81 VAL CG2 1 1
4 5405 1 1 81 VAL H H -25.940 -0.720 8.931 1.00 . A A . 81 VAL H 1 1
4 5406 1 1 81 VAL HA H -28.227 -0.471 7.111 1.00 . A A . 81 VAL HA 1 1
4 5407 1 1 81 VAL HB H -25.282 -0.647 6.450 1.00 . A A . 81 VAL HB 1 1
4 5408 1 1 81 VAL HG11 H -27.660 0.002 4.710 1.00 . A A . 81 VAL HG11 1 1
4 5409 1 1 81 VAL HG12 H -26.695 -1.473 4.647 1.00 . A A . 81 VAL HG12 1 1
4 5410 1 1 81 VAL HG13 H -25.970 0.075 4.211 1.00 . A A . 81 VAL HG13 1 1
4 5411 1 1 81 VAL HG21 H -25.800 1.409 7.643 1.00 . A A . 81 VAL HG21 1 1
4 5412 1 1 81 VAL HG22 H -27.127 1.740 6.530 1.00 . A A . 81 VAL HG22 1 1
4 5413 1 1 81 VAL HG23 H -25.462 1.749 5.945 1.00 . A A . 81 VAL HG23 1 1
4 5414 1 1 81 VAL N N -26.882 -0.656 8.665 1.00 . A A . 81 VAL N 1 1
4 5415 1 1 81 VAL O O -26.459 -3.158 7.431 1.00 . A A . 81 VAL O 1 1
4 5416 1 1 82 LYS C C -27.983 -4.408 4.353 1.00 . A A . 82 LYS C 1 1
4 5417 1 1 82 LYS CA C -28.458 -4.179 5.785 1.00 . A A . 82 LYS CA 1 1
4 5418 1 1 82 LYS CB C -29.928 -4.582 5.916 1.00 . A A . 82 LYS CB 1 1
4 5419 1 1 82 LYS CD C -32.026 -4.368 7.292 1.00 . A A . 82 LYS CD 1 1
4 5420 1 1 82 LYS CE C -32.573 -5.782 7.148 1.00 . A A . 82 LYS CE 1 1
4 5421 1 1 82 LYS CG C -30.504 -4.345 7.301 1.00 . A A . 82 LYS CG 1 1
4 5422 1 1 82 LYS H H -28.920 -2.114 5.831 1.00 . A A . 82 LYS H 1 1
4 5423 1 1 82 LYS HA H -27.865 -4.784 6.453 1.00 . A A . 82 LYS HA 1 1
4 5424 1 1 82 LYS HB2 H -30.509 -4.013 5.205 1.00 . A A . 82 LYS HB2 1 1
4 5425 1 1 82 LYS HB3 H -30.022 -5.632 5.685 1.00 . A A . 82 LYS HB3 1 1
4 5426 1 1 82 LYS HD2 H -32.387 -3.948 8.217 1.00 . A A . 82 LYS HD2 1 1
4 5427 1 1 82 LYS HD3 H -32.377 -3.771 6.463 1.00 . A A . 82 LYS HD3 1 1
4 5428 1 1 82 LYS HE2 H -32.052 -6.427 7.840 1.00 . A A . 82 LYS HE2 1 1
4 5429 1 1 82 LYS HE3 H -33.626 -5.770 7.392 1.00 . A A . 82 LYS HE3 1 1
4 5430 1 1 82 LYS HG2 H -30.148 -5.119 7.965 1.00 . A A . 82 LYS HG2 1 1
4 5431 1 1 82 LYS HG3 H -30.169 -3.380 7.658 1.00 . A A . 82 LYS HG3 1 1
4 5432 1 1 82 LYS HZ1 H -32.887 -7.230 5.677 1.00 . A A . 82 LYS HZ1 1 1
4 5433 1 1 82 LYS HZ2 H -31.393 -6.448 5.559 1.00 . A A . 82 LYS HZ2 1 1
4 5434 1 1 82 LYS HZ3 H -32.804 -5.652 5.075 1.00 . A A . 82 LYS HZ3 1 1
4 5435 1 1 82 LYS N N -28.286 -2.782 6.168 1.00 . A A . 82 LYS N 1 1
4 5436 1 1 82 LYS NZ N -32.402 -6.316 5.768 1.00 . A A . 82 LYS NZ 1 1
4 5437 1 1 82 LYS O O -28.691 -4.083 3.400 1.00 . A A . 82 LYS O 1 1
4 5438 1 1 83 LYS C C -24.811 -5.848 3.033 1.00 . A A . 83 LYS C 1 1
4 5439 1 1 83 LYS CA C -26.206 -5.244 2.895 1.00 . A A . 83 LYS CA 1 1
4 5440 1 1 83 LYS CB C -26.132 -3.958 2.068 1.00 . A A . 83 LYS CB 1 1
4 5441 1 1 83 LYS CD C -25.637 -2.883 -0.156 1.00 . A A . 83 LYS CD 1 1
4 5442 1 1 83 LYS CE C -24.686 -1.834 0.399 1.00 . A A . 83 LYS CE 1 1
4 5443 1 1 83 LYS CG C -25.594 -4.167 0.659 1.00 . A A . 83 LYS CG 1 1
4 5444 1 1 83 LYS H H -26.287 -5.241 5.010 1.00 . A A . 83 LYS H 1 1
4 5445 1 1 83 LYS HA H -26.844 -5.953 2.389 1.00 . A A . 83 LYS HA 1 1
4 5446 1 1 83 LYS HB2 H -27.121 -3.533 1.991 1.00 . A A . 83 LYS HB2 1 1
4 5447 1 1 83 LYS HB3 H -25.486 -3.254 2.574 1.00 . A A . 83 LYS HB3 1 1
4 5448 1 1 83 LYS HD2 H -25.358 -3.106 -1.174 1.00 . A A . 83 LYS HD2 1 1
4 5449 1 1 83 LYS HD3 H -26.645 -2.491 -0.136 1.00 . A A . 83 LYS HD3 1 1
4 5450 1 1 83 LYS HE2 H -24.974 -1.606 1.414 1.00 . A A . 83 LYS HE2 1 1
4 5451 1 1 83 LYS HE3 H -23.683 -2.237 0.391 1.00 . A A . 83 LYS HE3 1 1
4 5452 1 1 83 LYS HG2 H -24.571 -4.506 0.722 1.00 . A A . 83 LYS HG2 1 1
4 5453 1 1 83 LYS HG3 H -26.194 -4.918 0.165 1.00 . A A . 83 LYS HG3 1 1
4 5454 1 1 83 LYS HZ1 H -25.673 -0.186 -0.419 1.00 . A A . 83 LYS HZ1 1 1
4 5455 1 1 83 LYS HZ2 H -24.413 -0.774 -1.380 1.00 . A A . 83 LYS HZ2 1 1
4 5456 1 1 83 LYS HZ3 H -24.067 0.122 0.012 1.00 . A A . 83 LYS HZ3 1 1
4 5457 1 1 83 LYS N N -26.787 -4.978 4.211 1.00 . A A . 83 LYS N 1 1
4 5458 1 1 83 LYS NZ N -24.711 -0.581 -0.405 1.00 . A A . 83 LYS NZ 1 1
4 5459 1 1 83 LYS O O -23.841 -5.073 3.171 1.00 . A A . 83 LYS O 1 1
4 5460 1 1 83 LYS OXT O -24.698 -7.091 3.002 1.00 . A A . 83 LYS OXT 1 1
5 5461 1 1 1 MET C C -4.133 13.947 2.996 1.00 . A A . 1 MET C 1 1
5 5462 1 1 1 MET CA C -5.619 14.035 3.332 1.00 . A A . 1 MET CA 1 1
5 5463 1 1 1 MET CB C -6.009 15.491 3.600 1.00 . A A . 1 MET CB 1 1
5 5464 1 1 1 MET CE C -10.179 15.380 3.406 1.00 . A A . 1 MET CE 1 1
5 5465 1 1 1 MET CG C -7.477 15.671 3.954 1.00 . A A . 1 MET CG 1 1
5 5466 1 1 1 MET H1 H -6.957 13.267 4.734 1.00 . A A . 1 MET H1 1 1
5 5467 1 1 1 MET H2 H -5.396 13.509 5.338 1.00 . A A . 1 MET H2 1 1
5 5468 1 1 1 MET H3 H -5.713 12.200 4.317 1.00 . A A . 1 MET H3 1 1
5 5469 1 1 1 MET HA H -6.186 13.668 2.489 1.00 . A A . 1 MET HA 1 1
5 5470 1 1 1 MET HB2 H -5.414 15.865 4.422 1.00 . A A . 1 MET HB2 1 1
5 5471 1 1 1 MET HB3 H -5.799 16.078 2.719 1.00 . A A . 1 MET HB3 1 1
5 5472 1 1 1 MET HE1 H -10.255 14.781 4.302 1.00 . A A . 1 MET HE1 1 1
5 5473 1 1 1 MET HE2 H -10.960 15.096 2.717 1.00 . A A . 1 MET HE2 1 1
5 5474 1 1 1 MET HE3 H -10.284 16.423 3.661 1.00 . A A . 1 MET HE3 1 1
5 5475 1 1 1 MET HG2 H -7.688 15.105 4.849 1.00 . A A . 1 MET HG2 1 1
5 5476 1 1 1 MET HG3 H -7.663 16.717 4.139 1.00 . A A . 1 MET HG3 1 1
5 5477 1 1 1 MET N N -5.945 13.195 4.512 1.00 . A A . 1 MET N 1 1
5 5478 1 1 1 MET O O -3.757 13.739 1.843 1.00 . A A . 1 MET O 1 1
5 5479 1 1 1 MET SD S -8.581 15.108 2.644 1.00 . A A . 1 MET SD 1 1
5 5480 1 1 2 TYR C C -1.369 12.589 3.866 1.00 . A A . 2 TYR C 1 1
5 5481 1 1 2 TYR CA C -1.846 14.036 3.834 1.00 . A A . 2 TYR CA 1 1
5 5482 1 1 2 TYR CB C -1.133 14.850 4.915 1.00 . A A . 2 TYR CB 1 1
5 5483 1 1 2 TYR CD1 C -1.953 17.115 4.156 1.00 . A A . 2 TYR CD1 1 1
5 5484 1 1 2 TYR CD2 C 0.384 16.837 4.545 1.00 . A A . 2 TYR CD2 1 1
5 5485 1 1 2 TYR CE1 C -1.741 18.435 3.805 1.00 . A A . 2 TYR CE1 1 1
5 5486 1 1 2 TYR CE2 C 0.603 18.156 4.195 1.00 . A A . 2 TYR CE2 1 1
5 5487 1 1 2 TYR CG C -0.896 16.294 4.531 1.00 . A A . 2 TYR CG 1 1
5 5488 1 1 2 TYR CZ C -0.455 18.946 3.817 1.00 . A A . 2 TYR CZ 1 1
5 5489 1 1 2 TYR H H -3.655 14.274 4.911 1.00 . A A . 2 TYR H 1 1
5 5490 1 1 2 TYR HA H -1.614 14.456 2.868 1.00 . A A . 2 TYR HA 1 1
5 5491 1 1 2 TYR HB2 H -1.730 14.842 5.815 1.00 . A A . 2 TYR HB2 1 1
5 5492 1 1 2 TYR HB3 H -0.174 14.400 5.122 1.00 . A A . 2 TYR HB3 1 1
5 5493 1 1 2 TYR HD1 H -2.952 16.710 4.141 1.00 . A A . 2 TYR HD1 1 1
5 5494 1 1 2 TYR HD2 H 1.216 16.212 4.834 1.00 . A A . 2 TYR HD2 1 1
5 5495 1 1 2 TYR HE1 H -2.575 19.057 3.518 1.00 . A A . 2 TYR HE1 1 1
5 5496 1 1 2 TYR HE2 H 1.605 18.558 4.216 1.00 . A A . 2 TYR HE2 1 1
5 5497 1 1 2 TYR HH H -0.915 20.817 3.889 1.00 . A A . 2 TYR HH 1 1
5 5498 1 1 2 TYR N N -3.293 14.106 4.015 1.00 . A A . 2 TYR N 1 1
5 5499 1 1 2 TYR O O -2.177 11.662 3.831 1.00 . A A . 2 TYR O 1 1
5 5500 1 1 2 TYR OH O -0.247 20.264 3.478 1.00 . A A . 2 TYR OH 1 1
5 5501 1 1 3 ASP C C 0.184 10.344 5.267 1.00 . A A . 3 ASP C 1 1
5 5502 1 1 3 ASP CA C 0.529 11.065 3.967 1.00 . A A . 3 ASP CA 1 1
5 5503 1 1 3 ASP CB C 2.049 11.147 3.810 1.00 . A A . 3 ASP CB 1 1
5 5504 1 1 3 ASP CG C 2.461 11.896 2.557 1.00 . A A . 3 ASP CG 1 1
5 5505 1 1 3 ASP H H 0.537 13.183 3.966 1.00 . A A . 3 ASP H 1 1
5 5506 1 1 3 ASP HA H 0.122 10.505 3.140 1.00 . A A . 3 ASP HA 1 1
5 5507 1 1 3 ASP HB2 H 2.466 11.659 4.665 1.00 . A A . 3 ASP HB2 1 1
5 5508 1 1 3 ASP HB3 H 2.454 10.148 3.761 1.00 . A A . 3 ASP HB3 1 1
5 5509 1 1 3 ASP N N -0.055 12.403 3.935 1.00 . A A . 3 ASP N 1 1
5 5510 1 1 3 ASP O O -0.339 10.947 6.204 1.00 . A A . 3 ASP O 1 1
5 5511 1 1 3 ASP OD1 O 2.494 13.143 2.595 1.00 . A A . 3 ASP OD1 1 1
5 5512 1 1 3 ASP OD2 O 2.752 11.234 1.539 1.00 . A A . 3 ASP OD2 1 1
5 5513 1 1 4 TRP C C 1.210 7.094 6.614 1.00 . A A . 4 TRP C 1 1
5 5514 1 1 4 TRP CA C 0.210 8.240 6.499 1.00 . A A . 4 TRP CA 1 1
5 5515 1 1 4 TRP CB C -1.221 7.696 6.462 1.00 . A A . 4 TRP CB 1 1
5 5516 1 1 4 TRP CD1 C -1.366 5.574 5.035 1.00 . A A . 4 TRP CD1 1 1
5 5517 1 1 4 TRP CD2 C -2.083 7.424 4.001 1.00 . A A . 4 TRP CD2 1 1
5 5518 1 1 4 TRP CE2 C -2.213 6.338 3.115 1.00 . A A . 4 TRP CE2 1 1
5 5519 1 1 4 TRP CE3 C -2.473 8.694 3.568 1.00 . A A . 4 TRP CE3 1 1
5 5520 1 1 4 TRP CG C -1.537 6.915 5.223 1.00 . A A . 4 TRP CG 1 1
5 5521 1 1 4 TRP CH2 C -3.092 7.737 1.430 1.00 . A A . 4 TRP CH2 1 1
5 5522 1 1 4 TRP CZ2 C -2.716 6.484 1.824 1.00 . A A . 4 TRP CZ2 1 1
5 5523 1 1 4 TRP CZ3 C -2.973 8.838 2.287 1.00 . A A . 4 TRP CZ3 1 1
5 5524 1 1 4 TRP H H 0.897 8.624 4.534 1.00 . A A . 4 TRP H 1 1
5 5525 1 1 4 TRP HA H 0.318 8.879 7.363 1.00 . A A . 4 TRP HA 1 1
5 5526 1 1 4 TRP HB2 H -1.372 7.046 7.312 1.00 . A A . 4 TRP HB2 1 1
5 5527 1 1 4 TRP HB3 H -1.914 8.523 6.522 1.00 . A A . 4 TRP HB3 1 1
5 5528 1 1 4 TRP HD1 H -0.969 4.901 5.780 1.00 . A A . 4 TRP HD1 1 1
5 5529 1 1 4 TRP HE1 H -1.743 4.314 3.396 1.00 . A A . 4 TRP HE1 1 1
5 5530 1 1 4 TRP HE3 H -2.390 9.553 4.217 1.00 . A A . 4 TRP HE3 1 1
5 5531 1 1 4 TRP HH2 H -3.487 7.896 0.436 1.00 . A A . 4 TRP HH2 1 1
5 5532 1 1 4 TRP HZ2 H -2.814 5.645 1.151 1.00 . A A . 4 TRP HZ2 1 1
5 5533 1 1 4 TRP HZ3 H -3.280 9.812 1.937 1.00 . A A . 4 TRP HZ3 1 1
5 5534 1 1 4 TRP N N 0.482 9.047 5.314 1.00 . A A . 4 TRP N 1 1
5 5535 1 1 4 TRP NE1 N -1.769 5.219 3.769 1.00 . A A . 4 TRP NE1 1 1
5 5536 1 1 4 TRP O O 1.395 6.523 7.690 1.00 . A A . 4 TRP O 1 1
5 5537 1 1 5 ASN C C 4.227 6.227 5.818 1.00 . A A . 5 ASN C 1 1
5 5538 1 1 5 ASN CA C 2.843 5.688 5.470 1.00 . A A . 5 ASN CA 1 1
5 5539 1 1 5 ASN CB C 2.872 5.025 4.092 1.00 . A A . 5 ASN CB 1 1
5 5540 1 1 5 ASN CG C 1.854 3.910 3.966 1.00 . A A . 5 ASN CG 1 1
5 5541 1 1 5 ASN H H 1.653 7.247 4.671 1.00 . A A . 5 ASN H 1 1
5 5542 1 1 5 ASN HA H 2.558 4.954 6.207 1.00 . A A . 5 ASN HA 1 1
5 5543 1 1 5 ASN HB2 H 2.660 5.768 3.337 1.00 . A A . 5 ASN HB2 1 1
5 5544 1 1 5 ASN HB3 H 3.854 4.611 3.918 1.00 . A A . 5 ASN HB3 1 1
5 5545 1 1 5 ASN HD21 H 3.170 2.601 4.671 1.00 . A A . 5 ASN HD21 1 1
5 5546 1 1 5 ASN HD22 H 1.619 1.961 4.265 1.00 . A A . 5 ASN HD22 1 1
5 5547 1 1 5 ASN N N 1.851 6.760 5.498 1.00 . A A . 5 ASN N 1 1
5 5548 1 1 5 ASN ND2 N 2.254 2.703 4.338 1.00 . A A . 5 ASN ND2 1 1
5 5549 1 1 5 ASN O O 5.227 5.842 5.212 1.00 . A A . 5 ASN O 1 1
5 5550 1 1 5 ASN OD1 O 0.722 4.130 3.540 1.00 . A A . 5 ASN OD1 1 1
5 5551 1 1 6 ILE C C 6.318 6.759 8.137 1.00 . A A . 6 ILE C 1 1
5 5552 1 1 6 ILE CA C 5.531 7.711 7.241 1.00 . A A . 6 ILE CA 1 1
5 5553 1 1 6 ILE CB C 5.280 9.029 8.000 1.00 . A A . 6 ILE CB 1 1
5 5554 1 1 6 ILE CD1 C 3.769 11.080 8.051 1.00 . A A . 6 ILE CD1 1 1
5 5555 1 1 6 ILE CG1 C 4.221 9.864 7.274 1.00 . A A . 6 ILE CG1 1 1
5 5556 1 1 6 ILE CG2 C 6.576 9.816 8.141 1.00 . A A . 6 ILE CG2 1 1
5 5557 1 1 6 ILE H H 3.443 7.365 7.259 1.00 . A A . 6 ILE H 1 1
5 5558 1 1 6 ILE HA H 6.116 7.930 6.362 1.00 . A A . 6 ILE HA 1 1
5 5559 1 1 6 ILE HB H 4.923 8.789 8.988 1.00 . A A . 6 ILE HB 1 1
5 5560 1 1 6 ILE HD11 H 2.979 11.581 7.511 1.00 . A A . 6 ILE HD11 1 1
5 5561 1 1 6 ILE HD12 H 4.600 11.756 8.181 1.00 . A A . 6 ILE HD12 1 1
5 5562 1 1 6 ILE HD13 H 3.402 10.771 9.020 1.00 . A A . 6 ILE HD13 1 1
5 5563 1 1 6 ILE HG12 H 4.626 10.206 6.333 1.00 . A A . 6 ILE HG12 1 1
5 5564 1 1 6 ILE HG13 H 3.355 9.249 7.085 1.00 . A A . 6 ILE HG13 1 1
5 5565 1 1 6 ILE HG21 H 7.290 9.234 8.704 1.00 . A A . 6 ILE HG21 1 1
5 5566 1 1 6 ILE HG22 H 6.379 10.743 8.658 1.00 . A A . 6 ILE HG22 1 1
5 5567 1 1 6 ILE HG23 H 6.977 10.027 7.161 1.00 . A A . 6 ILE HG23 1 1
5 5568 1 1 6 ILE N N 4.275 7.110 6.807 1.00 . A A . 6 ILE N 1 1
5 5569 1 1 6 ILE O O 7.476 7.014 8.467 1.00 . A A . 6 ILE O 1 1
5 5570 1 1 7 ALA C C 7.589 4.115 8.731 1.00 . A A . 7 ALA C 1 1
5 5571 1 1 7 ALA CA C 6.323 4.664 9.377 1.00 . A A . 7 ALA CA 1 1
5 5572 1 1 7 ALA CB C 5.356 3.531 9.690 1.00 . A A . 7 ALA CB 1 1
5 5573 1 1 7 ALA H H 4.764 5.504 8.217 1.00 . A A . 7 ALA H 1 1
5 5574 1 1 7 ALA HA H 6.587 5.147 10.305 1.00 . A A . 7 ALA HA 1 1
5 5575 1 1 7 ALA HB1 H 4.471 3.934 10.160 1.00 . A A . 7 ALA HB1 1 1
5 5576 1 1 7 ALA HB2 H 5.830 2.828 10.358 1.00 . A A . 7 ALA HB2 1 1
5 5577 1 1 7 ALA HB3 H 5.082 3.031 8.775 1.00 . A A . 7 ALA HB3 1 1
5 5578 1 1 7 ALA N N 5.684 5.655 8.519 1.00 . A A . 7 ALA N 1 1
5 5579 1 1 7 ALA O O 8.494 3.638 9.419 1.00 . A A . 7 ALA O 1 1
5 5580 1 1 8 ALA C C 10.059 4.453 7.048 1.00 . A A . 8 ALA C 1 1
5 5581 1 1 8 ALA CA C 8.791 3.699 6.660 1.00 . A A . 8 ALA CA 1 1
5 5582 1 1 8 ALA CB C 8.537 3.819 5.165 1.00 . A A . 8 ALA CB 1 1
5 5583 1 1 8 ALA H H 6.890 4.564 6.919 1.00 . A A . 8 ALA H 1 1
5 5584 1 1 8 ALA HA H 8.916 2.657 6.895 1.00 . A A . 8 ALA HA 1 1
5 5585 1 1 8 ALA HB1 H 9.386 3.429 4.623 1.00 . A A . 8 ALA HB1 1 1
5 5586 1 1 8 ALA HB2 H 8.391 4.857 4.907 1.00 . A A . 8 ALA HB2 1 1
5 5587 1 1 8 ALA HB3 H 7.653 3.256 4.905 1.00 . A A . 8 ALA HB3 1 1
5 5588 1 1 8 ALA N N 7.643 4.184 7.406 1.00 . A A . 8 ALA N 1 1
5 5589 1 1 8 ALA O O 10.044 5.675 7.201 1.00 . A A . 8 ALA O 1 1
5 5590 1 1 9 LYS C C 13.437 4.177 6.438 1.00 . A A . 9 LYS C 1 1
5 5591 1 1 9 LYS CA C 12.433 4.317 7.575 1.00 . A A . 9 LYS CA 1 1
5 5592 1 1 9 LYS CB C 12.982 3.663 8.846 1.00 . A A . 9 LYS CB 1 1
5 5593 1 1 9 LYS CD C 11.738 5.093 10.513 1.00 . A A . 9 LYS CD 1 1
5 5594 1 1 9 LYS CE C 11.403 6.475 9.976 1.00 . A A . 9 LYS CE 1 1
5 5595 1 1 9 LYS CG C 13.100 4.615 10.030 1.00 . A A . 9 LYS CG 1 1
5 5596 1 1 9 LYS H H 11.103 2.746 7.071 1.00 . A A . 9 LYS H 1 1
5 5597 1 1 9 LYS HA H 12.265 5.367 7.762 1.00 . A A . 9 LYS HA 1 1
5 5598 1 1 9 LYS HB2 H 12.326 2.853 9.130 1.00 . A A . 9 LYS HB2 1 1
5 5599 1 1 9 LYS HB3 H 13.961 3.263 8.635 1.00 . A A . 9 LYS HB3 1 1
5 5600 1 1 9 LYS HD2 H 10.984 4.397 10.181 1.00 . A A . 9 LYS HD2 1 1
5 5601 1 1 9 LYS HD3 H 11.744 5.128 11.594 1.00 . A A . 9 LYS HD3 1 1
5 5602 1 1 9 LYS HE2 H 12.162 7.170 10.305 1.00 . A A . 9 LYS HE2 1 1
5 5603 1 1 9 LYS HE3 H 11.394 6.435 8.896 1.00 . A A . 9 LYS HE3 1 1
5 5604 1 1 9 LYS HG2 H 13.598 4.104 10.839 1.00 . A A . 9 LYS HG2 1 1
5 5605 1 1 9 LYS HG3 H 13.686 5.474 9.730 1.00 . A A . 9 LYS HG3 1 1
5 5606 1 1 9 LYS HZ1 H 10.062 6.987 11.493 1.00 . A A . 9 LYS HZ1 1 1
5 5607 1 1 9 LYS HZ2 H 9.328 6.303 10.130 1.00 . A A . 9 LYS HZ2 1 1
5 5608 1 1 9 LYS HZ3 H 9.881 7.901 10.079 1.00 . A A . 9 LYS HZ3 1 1
5 5609 1 1 9 LYS N N 11.155 3.717 7.207 1.00 . A A . 9 LYS N 1 1
5 5610 1 1 9 LYS NZ N 10.076 6.950 10.453 1.00 . A A . 9 LYS NZ 1 1
5 5611 1 1 9 LYS O O 14.008 5.165 5.976 1.00 . A A . 9 LYS O 1 1
5 5612 1 1 10 SER C C 13.912 2.948 3.555 1.00 . A A . 10 SER C 1 1
5 5613 1 1 10 SER CA C 14.576 2.674 4.898 1.00 . A A . 10 SER CA 1 1
5 5614 1 1 10 SER CB C 15.062 1.225 4.953 1.00 . A A . 10 SER CB 1 1
5 5615 1 1 10 SER H H 13.168 2.195 6.403 1.00 . A A . 10 SER H 1 1
5 5616 1 1 10 SER HA H 15.423 3.335 5.007 1.00 . A A . 10 SER HA 1 1
5 5617 1 1 10 SER HB2 H 15.616 1.067 5.867 1.00 . A A . 10 SER HB2 1 1
5 5618 1 1 10 SER HB3 H 14.209 0.562 4.930 1.00 . A A . 10 SER HB3 1 1
5 5619 1 1 10 SER HG H 16.749 1.366 3.965 1.00 . A A . 10 SER HG 1 1
5 5620 1 1 10 SER N N 13.647 2.944 5.990 1.00 . A A . 10 SER N 1 1
5 5621 1 1 10 SER O O 12.823 2.448 3.280 1.00 . A A . 10 SER O 1 1
5 5622 1 1 10 SER OG O 15.903 0.926 3.852 1.00 . A A . 10 SER OG 1 1
5 5623 1 1 11 GLN C C 13.535 2.881 0.678 1.00 . A A . 11 GLN C 1 1
5 5624 1 1 11 GLN CA C 14.058 4.109 1.414 1.00 . A A . 11 GLN CA 1 1
5 5625 1 1 11 GLN CB C 15.147 4.786 0.584 1.00 . A A . 11 GLN CB 1 1
5 5626 1 1 11 GLN CD C 15.831 5.689 -1.676 1.00 . A A . 11 GLN CD 1 1
5 5627 1 1 11 GLN CG C 14.691 5.180 -0.812 1.00 . A A . 11 GLN CG 1 1
5 5628 1 1 11 GLN H H 15.420 4.151 3.034 1.00 . A A . 11 GLN H 1 1
5 5629 1 1 11 GLN HA H 13.241 4.802 1.553 1.00 . A A . 11 GLN HA 1 1
5 5630 1 1 11 GLN HB2 H 15.474 5.676 1.100 1.00 . A A . 11 GLN HB2 1 1
5 5631 1 1 11 GLN HB3 H 15.982 4.108 0.490 1.00 . A A . 11 GLN HB3 1 1
5 5632 1 1 11 GLN HE21 H 14.587 6.894 -2.651 1.00 . A A . 11 GLN HE21 1 1
5 5633 1 1 11 GLN HE22 H 16.237 6.947 -3.160 1.00 . A A . 11 GLN HE22 1 1
5 5634 1 1 11 GLN HG2 H 14.253 4.317 -1.292 1.00 . A A . 11 GLN HG2 1 1
5 5635 1 1 11 GLN HG3 H 13.947 5.960 -0.727 1.00 . A A . 11 GLN HG3 1 1
5 5636 1 1 11 GLN N N 14.573 3.760 2.734 1.00 . A A . 11 GLN N 1 1
5 5637 1 1 11 GLN NE2 N 15.521 6.602 -2.588 1.00 . A A . 11 GLN NE2 1 1
5 5638 1 1 11 GLN O O 12.532 2.955 -0.032 1.00 . A A . 11 GLN O 1 1
5 5639 1 1 11 GLN OE1 O 16.978 5.266 -1.525 1.00 . A A . 11 GLN OE1 1 1
5 5640 1 1 12 GLU C C 12.395 0.145 0.645 1.00 . A A . 12 GLU C 1 1
5 5641 1 1 12 GLU CA C 13.802 0.515 0.201 1.00 . A A . 12 GLU CA 1 1
5 5642 1 1 12 GLU CB C 14.775 -0.619 0.534 1.00 . A A . 12 GLU CB 1 1
5 5643 1 1 12 GLU CD C 16.345 -0.169 -1.392 1.00 . A A . 12 GLU CD 1 1
5 5644 1 1 12 GLU CG C 16.206 -0.339 0.107 1.00 . A A . 12 GLU CG 1 1
5 5645 1 1 12 GLU H H 15.006 1.751 1.429 1.00 . A A . 12 GLU H 1 1
5 5646 1 1 12 GLU HA H 13.800 0.680 -0.867 1.00 . A A . 12 GLU HA 1 1
5 5647 1 1 12 GLU HB2 H 14.765 -0.784 1.601 1.00 . A A . 12 GLU HB2 1 1
5 5648 1 1 12 GLU HB3 H 14.443 -1.519 0.038 1.00 . A A . 12 GLU HB3 1 1
5 5649 1 1 12 GLU HG2 H 16.541 0.567 0.589 1.00 . A A . 12 GLU HG2 1 1
5 5650 1 1 12 GLU HG3 H 16.829 -1.165 0.422 1.00 . A A . 12 GLU HG3 1 1
5 5651 1 1 12 GLU N N 14.217 1.752 0.849 1.00 . A A . 12 GLU N 1 1
5 5652 1 1 12 GLU O O 11.559 -0.252 -0.163 1.00 . A A . 12 GLU O 1 1
5 5653 1 1 12 GLU OE1 O 16.557 -1.183 -2.089 1.00 . A A . 12 GLU OE1 1 1
5 5654 1 1 12 GLU OE2 O 16.243 0.982 -1.869 1.00 . A A . 12 GLU OE2 1 1
5 5655 1 1 13 GLU C C 9.823 1.048 2.112 1.00 . A A . 13 GLU C 1 1
5 5656 1 1 13 GLU CA C 10.837 -0.019 2.510 1.00 . A A . 13 GLU CA 1 1
5 5657 1 1 13 GLU CB C 10.925 -0.100 4.036 1.00 . A A . 13 GLU CB 1 1
5 5658 1 1 13 GLU CD C 12.104 -1.066 6.051 1.00 . A A . 13 GLU CD 1 1
5 5659 1 1 13 GLU CG C 12.039 -1.006 4.537 1.00 . A A . 13 GLU CG 1 1
5 5660 1 1 13 GLU H H 12.859 0.595 2.535 1.00 . A A . 13 GLU H 1 1
5 5661 1 1 13 GLU HA H 10.516 -0.973 2.121 1.00 . A A . 13 GLU HA 1 1
5 5662 1 1 13 GLU HB2 H 11.092 0.891 4.429 1.00 . A A . 13 GLU HB2 1 1
5 5663 1 1 13 GLU HB3 H 9.987 -0.478 4.418 1.00 . A A . 13 GLU HB3 1 1
5 5664 1 1 13 GLU HG2 H 11.874 -2.002 4.159 1.00 . A A . 13 GLU HG2 1 1
5 5665 1 1 13 GLU HG3 H 12.982 -0.633 4.165 1.00 . A A . 13 GLU HG3 1 1
5 5666 1 1 13 GLU N N 12.143 0.284 1.943 1.00 . A A . 13 GLU N 1 1
5 5667 1 1 13 GLU O O 8.619 0.795 2.085 1.00 . A A . 13 GLU O 1 1
5 5668 1 1 13 GLU OE1 O 12.675 -0.138 6.658 1.00 . A A . 13 GLU OE1 1 1
5 5669 1 1 13 GLU OE2 O 11.580 -2.043 6.628 1.00 . A A . 13 GLU OE2 1 1
5 5670 1 1 14 ARG C C 8.827 3.113 0.050 1.00 . A A . 14 ARG C 1 1
5 5671 1 1 14 ARG CA C 9.460 3.355 1.416 1.00 . A A . 14 ARG CA 1 1
5 5672 1 1 14 ARG CB C 10.257 4.662 1.387 1.00 . A A . 14 ARG CB 1 1
5 5673 1 1 14 ARG CD C 11.597 6.363 2.644 1.00 . A A . 14 ARG CD 1 1
5 5674 1 1 14 ARG CG C 10.892 5.020 2.717 1.00 . A A . 14 ARG CG 1 1
5 5675 1 1 14 ARG CZ C 12.995 7.800 4.074 1.00 . A A . 14 ARG CZ 1 1
5 5676 1 1 14 ARG H H 11.290 2.385 1.838 1.00 . A A . 14 ARG H 1 1
5 5677 1 1 14 ARG HA H 8.676 3.441 2.152 1.00 . A A . 14 ARG HA 1 1
5 5678 1 1 14 ARG HB2 H 11.043 4.576 0.653 1.00 . A A . 14 ARG HB2 1 1
5 5679 1 1 14 ARG HB3 H 9.596 5.466 1.101 1.00 . A A . 14 ARG HB3 1 1
5 5680 1 1 14 ARG HD2 H 12.351 6.312 1.874 1.00 . A A . 14 ARG HD2 1 1
5 5681 1 1 14 ARG HD3 H 10.872 7.121 2.388 1.00 . A A . 14 ARG HD3 1 1
5 5682 1 1 14 ARG HE H 12.082 6.131 4.677 1.00 . A A . 14 ARG HE 1 1
5 5683 1 1 14 ARG HG2 H 10.128 5.067 3.473 1.00 . A A . 14 ARG HG2 1 1
5 5684 1 1 14 ARG HG3 H 11.614 4.260 2.978 1.00 . A A . 14 ARG HG3 1 1
5 5685 1 1 14 ARG HH11 H 12.823 8.424 2.159 1.00 . A A . 14 ARG HH11 1 1
5 5686 1 1 14 ARG HH12 H 13.798 9.425 3.181 1.00 . A A . 14 ARG HH12 1 1
5 5687 1 1 14 ARG HH21 H 13.362 7.448 6.030 1.00 . A A . 14 ARG HH21 1 1
5 5688 1 1 14 ARG HH22 H 14.101 8.874 5.381 1.00 . A A . 14 ARG HH22 1 1
5 5689 1 1 14 ARG N N 10.320 2.244 1.805 1.00 . A A . 14 ARG N 1 1
5 5690 1 1 14 ARG NE N 12.233 6.722 3.910 1.00 . A A . 14 ARG NE 1 1
5 5691 1 1 14 ARG NH1 N 13.224 8.617 3.055 1.00 . A A . 14 ARG NH1 1 1
5 5692 1 1 14 ARG NH2 N 13.529 8.062 5.259 1.00 . A A . 14 ARG NH2 1 1
5 5693 1 1 14 ARG O O 7.626 3.261 -0.118 1.00 . A A . 14 ARG O 1 1
5 5694 1 1 15 ASP C C 8.076 1.396 -2.285 1.00 . A A . 15 ASP C 1 1
5 5695 1 1 15 ASP CA C 9.152 2.475 -2.271 1.00 . A A . 15 ASP CA 1 1
5 5696 1 1 15 ASP CB C 10.306 2.066 -3.188 1.00 . A A . 15 ASP CB 1 1
5 5697 1 1 15 ASP CG C 11.294 3.193 -3.412 1.00 . A A . 15 ASP CG 1 1
5 5698 1 1 15 ASP H H 10.581 2.557 -0.710 1.00 . A A . 15 ASP H 1 1
5 5699 1 1 15 ASP HA H 8.723 3.396 -2.638 1.00 . A A . 15 ASP HA 1 1
5 5700 1 1 15 ASP HB2 H 10.833 1.234 -2.744 1.00 . A A . 15 ASP HB2 1 1
5 5701 1 1 15 ASP HB3 H 9.906 1.764 -4.145 1.00 . A A . 15 ASP HB3 1 1
5 5702 1 1 15 ASP N N 9.640 2.719 -0.916 1.00 . A A . 15 ASP N 1 1
5 5703 1 1 15 ASP O O 7.002 1.588 -2.855 1.00 . A A . 15 ASP O 1 1
5 5704 1 1 15 ASP OD1 O 11.026 4.056 -4.275 1.00 . A A . 15 ASP OD1 1 1
5 5705 1 1 15 ASP OD2 O 12.338 3.212 -2.728 1.00 . A A . 15 ASP OD2 1 1
5 5706 1 1 16 LYS C C 6.135 -0.452 -0.902 1.00 . A A . 16 LYS C 1 1
5 5707 1 1 16 LYS CA C 7.427 -0.851 -1.607 1.00 . A A . 16 LYS CA 1 1
5 5708 1 1 16 LYS CB C 8.053 -2.046 -0.886 1.00 . A A . 16 LYS CB 1 1
5 5709 1 1 16 LYS CD C 9.930 -3.713 -0.839 1.00 . A A . 16 LYS CD 1 1
5 5710 1 1 16 LYS CE C 9.185 -4.821 -1.568 1.00 . A A . 16 LYS CE 1 1
5 5711 1 1 16 LYS CG C 9.480 -2.340 -1.310 1.00 . A A . 16 LYS CG 1 1
5 5712 1 1 16 LYS H H 9.243 0.173 -1.218 1.00 . A A . 16 LYS H 1 1
5 5713 1 1 16 LYS HA H 7.197 -1.135 -2.622 1.00 . A A . 16 LYS HA 1 1
5 5714 1 1 16 LYS HB2 H 8.050 -1.851 0.176 1.00 . A A . 16 LYS HB2 1 1
5 5715 1 1 16 LYS HB3 H 7.454 -2.923 -1.083 1.00 . A A . 16 LYS HB3 1 1
5 5716 1 1 16 LYS HD2 H 10.987 -3.821 -1.026 1.00 . A A . 16 LYS HD2 1 1
5 5717 1 1 16 LYS HD3 H 9.737 -3.799 0.221 1.00 . A A . 16 LYS HD3 1 1
5 5718 1 1 16 LYS HE2 H 8.150 -4.800 -1.260 1.00 . A A . 16 LYS HE2 1 1
5 5719 1 1 16 LYS HE3 H 9.247 -4.641 -2.631 1.00 . A A . 16 LYS HE3 1 1
5 5720 1 1 16 LYS HG2 H 9.543 -2.302 -2.386 1.00 . A A . 16 LYS HG2 1 1
5 5721 1 1 16 LYS HG3 H 10.132 -1.595 -0.884 1.00 . A A . 16 LYS HG3 1 1
5 5722 1 1 16 LYS HZ1 H 10.734 -6.220 -1.604 1.00 . A A . 16 LYS HZ1 1 1
5 5723 1 1 16 LYS HZ2 H 9.191 -6.902 -1.738 1.00 . A A . 16 LYS HZ2 1 1
5 5724 1 1 16 LYS HZ3 H 9.737 -6.337 -0.241 1.00 . A A . 16 LYS HZ3 1 1
5 5725 1 1 16 LYS N N 8.370 0.263 -1.658 1.00 . A A . 16 LYS N 1 1
5 5726 1 1 16 LYS NZ N 9.752 -6.164 -1.267 1.00 . A A . 16 LYS NZ 1 1
5 5727 1 1 16 LYS O O 5.047 -0.558 -1.461 1.00 . A A . 16 LYS O 1 1
5 5728 1 1 17 VAL C C 4.302 1.500 0.415 1.00 . A A . 17 VAL C 1 1
5 5729 1 1 17 VAL CA C 5.121 0.418 1.123 1.00 . A A . 17 VAL CA 1 1
5 5730 1 1 17 VAL CB C 5.557 0.906 2.502 1.00 . A A . 17 VAL CB 1 1
5 5731 1 1 17 VAL CG1 C 5.992 2.334 2.406 1.00 . A A . 17 VAL CG1 1 1
5 5732 1 1 17 VAL CG2 C 4.443 0.731 3.520 1.00 . A A . 17 VAL CG2 1 1
5 5733 1 1 17 VAL H H 7.177 0.136 0.684 1.00 . A A . 17 VAL H 1 1
5 5734 1 1 17 VAL HA H 4.504 -0.436 1.262 1.00 . A A . 17 VAL HA 1 1
5 5735 1 1 17 VAL HB H 6.403 0.320 2.814 1.00 . A A . 17 VAL HB 1 1
5 5736 1 1 17 VAL HG11 H 6.678 2.422 1.581 1.00 . A A . 17 VAL HG11 1 1
5 5737 1 1 17 VAL HG12 H 6.473 2.632 3.321 1.00 . A A . 17 VAL HG12 1 1
5 5738 1 1 17 VAL HG13 H 5.129 2.947 2.220 1.00 . A A . 17 VAL HG13 1 1
5 5739 1 1 17 VAL HG21 H 3.560 1.251 3.178 1.00 . A A . 17 VAL HG21 1 1
5 5740 1 1 17 VAL HG22 H 4.755 1.139 4.470 1.00 . A A . 17 VAL HG22 1 1
5 5741 1 1 17 VAL HG23 H 4.221 -0.320 3.634 1.00 . A A . 17 VAL HG23 1 1
5 5742 1 1 17 VAL N N 6.272 0.021 0.325 1.00 . A A . 17 VAL N 1 1
5 5743 1 1 17 VAL O O 3.073 1.508 0.487 1.00 . A A . 17 VAL O 1 1
5 5744 1 1 18 ASN C C 3.449 2.904 -2.090 1.00 . A A . 18 ASN C 1 1
5 5745 1 1 18 ASN CA C 4.336 3.488 -0.999 1.00 . A A . 18 ASN CA 1 1
5 5746 1 1 18 ASN CB C 5.372 4.430 -1.617 1.00 . A A . 18 ASN CB 1 1
5 5747 1 1 18 ASN CG C 5.979 5.389 -0.609 1.00 . A A . 18 ASN CG 1 1
5 5748 1 1 18 ASN H H 5.973 2.360 -0.257 1.00 . A A . 18 ASN H 1 1
5 5749 1 1 18 ASN HA H 3.720 4.043 -0.304 1.00 . A A . 18 ASN HA 1 1
5 5750 1 1 18 ASN HB2 H 6.170 3.840 -2.043 1.00 . A A . 18 ASN HB2 1 1
5 5751 1 1 18 ASN HB3 H 4.906 5.008 -2.400 1.00 . A A . 18 ASN HB3 1 1
5 5752 1 1 18 ASN HD21 H 5.667 4.089 0.865 1.00 . A A . 18 ASN HD21 1 1
5 5753 1 1 18 ASN HD22 H 6.445 5.562 1.316 1.00 . A A . 18 ASN HD22 1 1
5 5754 1 1 18 ASN N N 4.995 2.412 -0.261 1.00 . A A . 18 ASN N 1 1
5 5755 1 1 18 ASN ND2 N 6.028 4.975 0.654 1.00 . A A . 18 ASN ND2 1 1
5 5756 1 1 18 ASN O O 2.387 3.441 -2.409 1.00 . A A . 18 ASN O 1 1
5 5757 1 1 18 ASN OD1 O 6.400 6.492 -0.959 1.00 . A A . 18 ASN OD1 1 1
5 5758 1 1 19 VAL C C 2.044 0.280 -3.082 1.00 . A A . 19 VAL C 1 1
5 5759 1 1 19 VAL CA C 3.155 1.119 -3.705 1.00 . A A . 19 VAL CA 1 1
5 5760 1 1 19 VAL CB C 4.078 0.230 -4.572 1.00 . A A . 19 VAL CB 1 1
5 5761 1 1 19 VAL CG1 C 3.941 -1.240 -4.201 1.00 . A A . 19 VAL CG1 1 1
5 5762 1 1 19 VAL CG2 C 3.789 0.443 -6.050 1.00 . A A . 19 VAL CG2 1 1
5 5763 1 1 19 VAL H H 4.761 1.427 -2.371 1.00 . A A . 19 VAL H 1 1
5 5764 1 1 19 VAL HA H 2.710 1.871 -4.343 1.00 . A A . 19 VAL HA 1 1
5 5765 1 1 19 VAL HB H 5.100 0.524 -4.385 1.00 . A A . 19 VAL HB 1 1
5 5766 1 1 19 VAL HG11 H 4.062 -1.357 -3.135 1.00 . A A . 19 VAL HG11 1 1
5 5767 1 1 19 VAL HG12 H 4.699 -1.811 -4.714 1.00 . A A . 19 VAL HG12 1 1
5 5768 1 1 19 VAL HG13 H 2.964 -1.595 -4.493 1.00 . A A . 19 VAL HG13 1 1
5 5769 1 1 19 VAL HG21 H 4.369 -0.256 -6.635 1.00 . A A . 19 VAL HG21 1 1
5 5770 1 1 19 VAL HG22 H 4.057 1.451 -6.326 1.00 . A A . 19 VAL HG22 1 1
5 5771 1 1 19 VAL HG23 H 2.738 0.286 -6.237 1.00 . A A . 19 VAL HG23 1 1
5 5772 1 1 19 VAL N N 3.901 1.798 -2.661 1.00 . A A . 19 VAL N 1 1
5 5773 1 1 19 VAL O O 1.066 -0.073 -3.741 1.00 . A A . 19 VAL O 1 1
5 5774 1 1 20 ASP C C -0.016 -0.020 -0.795 1.00 . A A . 20 ASP C 1 1
5 5775 1 1 20 ASP CA C 1.246 -0.831 -1.059 1.00 . A A . 20 ASP CA 1 1
5 5776 1 1 20 ASP CB C 1.854 -1.298 0.265 1.00 . A A . 20 ASP CB 1 1
5 5777 1 1 20 ASP CG C 0.972 -2.290 0.997 1.00 . A A . 20 ASP CG 1 1
5 5778 1 1 20 ASP H H 2.996 0.316 -1.321 1.00 . A A . 20 ASP H 1 1
5 5779 1 1 20 ASP HA H 0.994 -1.693 -1.657 1.00 . A A . 20 ASP HA 1 1
5 5780 1 1 20 ASP HB2 H 2.807 -1.770 0.071 1.00 . A A . 20 ASP HB2 1 1
5 5781 1 1 20 ASP HB3 H 2.007 -0.442 0.905 1.00 . A A . 20 ASP HB3 1 1
5 5782 1 1 20 ASP N N 2.214 -0.031 -1.797 1.00 . A A . 20 ASP N 1 1
5 5783 1 1 20 ASP O O -1.132 -0.532 -0.901 1.00 . A A . 20 ASP O 1 1
5 5784 1 1 20 ASP OD1 O -0.104 -1.882 1.479 1.00 . A A . 20 ASP OD1 1 1
5 5785 1 1 20 ASP OD2 O 1.359 -3.476 1.088 1.00 . A A . 20 ASP OD2 1 1
5 5786 1 1 21 LEU C C -1.635 2.488 -1.494 1.00 . A A . 21 LEU C 1 1
5 5787 1 1 21 LEU CA C -0.957 2.131 -0.184 1.00 . A A . 21 LEU CA 1 1
5 5788 1 1 21 LEU CB C -0.498 3.396 0.552 1.00 . A A . 21 LEU CB 1 1
5 5789 1 1 21 LEU CD1 C -0.121 5.177 -1.185 1.00 . A A . 21 LEU CD1 1 1
5 5790 1 1 21 LEU CD2 C 1.387 5.035 0.802 1.00 . A A . 21 LEU CD2 1 1
5 5791 1 1 21 LEU CG C 0.545 4.242 -0.185 1.00 . A A . 21 LEU CG 1 1
5 5792 1 1 21 LEU H H 1.078 1.609 -0.397 1.00 . A A . 21 LEU H 1 1
5 5793 1 1 21 LEU HA H -1.658 1.592 0.436 1.00 . A A . 21 LEU HA 1 1
5 5794 1 1 21 LEU HB2 H -1.365 4.014 0.737 1.00 . A A . 21 LEU HB2 1 1
5 5795 1 1 21 LEU HB3 H -0.079 3.101 1.502 1.00 . A A . 21 LEU HB3 1 1
5 5796 1 1 21 LEU HD11 H 0.613 5.865 -1.577 1.00 . A A . 21 LEU HD11 1 1
5 5797 1 1 21 LEU HD12 H -0.907 5.730 -0.693 1.00 . A A . 21 LEU HD12 1 1
5 5798 1 1 21 LEU HD13 H -0.539 4.598 -1.992 1.00 . A A . 21 LEU HD13 1 1
5 5799 1 1 21 LEU HD21 H 2.099 5.642 0.262 1.00 . A A . 21 LEU HD21 1 1
5 5800 1 1 21 LEU HD22 H 1.914 4.354 1.453 1.00 . A A . 21 LEU HD22 1 1
5 5801 1 1 21 LEU HD23 H 0.745 5.673 1.391 1.00 . A A . 21 LEU HD23 1 1
5 5802 1 1 21 LEU HG H 1.201 3.586 -0.732 1.00 . A A . 21 LEU HG 1 1
5 5803 1 1 21 LEU N N 0.168 1.252 -0.452 1.00 . A A . 21 LEU N 1 1
5 5804 1 1 21 LEU O O -2.831 2.771 -1.537 1.00 . A A . 21 LEU O 1 1
5 5805 1 1 22 ALA C C -2.473 1.820 -4.270 1.00 . A A . 22 ALA C 1 1
5 5806 1 1 22 ALA CA C -1.352 2.780 -3.891 1.00 . A A . 22 ALA CA 1 1
5 5807 1 1 22 ALA CB C -0.227 2.714 -4.909 1.00 . A A . 22 ALA CB 1 1
5 5808 1 1 22 ALA H H 0.108 2.274 -2.456 1.00 . A A . 22 ALA H 1 1
5 5809 1 1 22 ALA HA H -1.742 3.787 -3.878 1.00 . A A . 22 ALA HA 1 1
5 5810 1 1 22 ALA HB1 H 0.092 1.689 -5.028 1.00 . A A . 22 ALA HB1 1 1
5 5811 1 1 22 ALA HB2 H 0.604 3.312 -4.564 1.00 . A A . 22 ALA HB2 1 1
5 5812 1 1 22 ALA HB3 H -0.575 3.096 -5.857 1.00 . A A . 22 ALA HB3 1 1
5 5813 1 1 22 ALA N N -0.846 2.477 -2.566 1.00 . A A . 22 ALA N 1 1
5 5814 1 1 22 ALA O O -3.510 2.229 -4.789 1.00 . A A . 22 ALA O 1 1
5 5815 1 1 23 ALA C C -4.410 -0.421 -3.329 1.00 . A A . 23 ALA C 1 1
5 5816 1 1 23 ALA CA C -3.243 -0.487 -4.305 1.00 . A A . 23 ALA CA 1 1
5 5817 1 1 23 ALA CB C -2.605 -1.866 -4.264 1.00 . A A . 23 ALA CB 1 1
5 5818 1 1 23 ALA H H -1.404 0.275 -3.591 1.00 . A A . 23 ALA H 1 1
5 5819 1 1 23 ALA HA H -3.611 -0.313 -5.306 1.00 . A A . 23 ALA HA 1 1
5 5820 1 1 23 ALA HB1 H -2.351 -2.116 -3.244 1.00 . A A . 23 ALA HB1 1 1
5 5821 1 1 23 ALA HB2 H -1.709 -1.867 -4.866 1.00 . A A . 23 ALA HB2 1 1
5 5822 1 1 23 ALA HB3 H -3.300 -2.596 -4.653 1.00 . A A . 23 ALA HB3 1 1
5 5823 1 1 23 ALA N N -2.253 0.538 -4.001 1.00 . A A . 23 ALA N 1 1
5 5824 1 1 23 ALA O O -5.525 -0.834 -3.647 1.00 . A A . 23 ALA O 1 1
5 5825 1 1 24 SER C C -6.184 1.314 -1.434 1.00 . A A . 24 SER C 1 1
5 5826 1 1 24 SER CA C -5.176 0.218 -1.108 1.00 . A A . 24 SER CA 1 1
5 5827 1 1 24 SER CB C -4.550 0.499 0.258 1.00 . A A . 24 SER CB 1 1
5 5828 1 1 24 SER H H -3.232 0.418 -1.946 1.00 . A A . 24 SER H 1 1
5 5829 1 1 24 SER HA H -5.697 -0.726 -1.062 1.00 . A A . 24 SER HA 1 1
5 5830 1 1 24 SER HB2 H -3.795 -0.242 0.468 1.00 . A A . 24 SER HB2 1 1
5 5831 1 1 24 SER HB3 H -4.102 1.481 0.249 1.00 . A A . 24 SER HB3 1 1
5 5832 1 1 24 SER HG H -6.399 0.367 0.891 1.00 . A A . 24 SER HG 1 1
5 5833 1 1 24 SER N N -4.144 0.106 -2.138 1.00 . A A . 24 SER N 1 1
5 5834 1 1 24 SER O O -7.359 1.041 -1.647 1.00 . A A . 24 SER O 1 1
5 5835 1 1 24 SER OG O -5.528 0.456 1.283 1.00 . A A . 24 SER OG 1 1
5 5836 1 1 25 GLY C C -7.412 3.451 -3.055 1.00 . A A . 25 GLY C 1 1
5 5837 1 1 25 GLY CA C -6.619 3.655 -1.782 1.00 . A A . 25 GLY CA 1 1
5 5838 1 1 25 GLY H H -4.762 2.723 -1.425 1.00 . A A . 25 GLY H 1 1
5 5839 1 1 25 GLY HA2 H -7.306 3.760 -0.956 1.00 . A A . 25 GLY HA2 1 1
5 5840 1 1 25 GLY HA3 H -6.040 4.562 -1.873 1.00 . A A . 25 GLY HA3 1 1
5 5841 1 1 25 GLY N N -5.720 2.553 -1.506 1.00 . A A . 25 GLY N 1 1
5 5842 1 1 25 GLY O O -8.626 3.634 -3.071 1.00 . A A . 25 GLY O 1 1
5 5843 1 1 26 VAL C C -8.518 1.828 -5.321 1.00 . A A . 26 VAL C 1 1
5 5844 1 1 26 VAL CA C -7.369 2.838 -5.405 1.00 . A A . 26 VAL CA 1 1
5 5845 1 1 26 VAL CB C -6.350 2.363 -6.462 1.00 . A A . 26 VAL CB 1 1
5 5846 1 1 26 VAL CG1 C -7.053 1.934 -7.742 1.00 . A A . 26 VAL CG1 1 1
5 5847 1 1 26 VAL CG2 C -5.338 3.461 -6.753 1.00 . A A . 26 VAL CG2 1 1
5 5848 1 1 26 VAL H H -5.763 2.899 -4.032 1.00 . A A . 26 VAL H 1 1
5 5849 1 1 26 VAL HA H -7.767 3.789 -5.730 1.00 . A A . 26 VAL HA 1 1
5 5850 1 1 26 VAL HB H -5.817 1.512 -6.064 1.00 . A A . 26 VAL HB 1 1
5 5851 1 1 26 VAL HG11 H -7.708 1.102 -7.532 1.00 . A A . 26 VAL HG11 1 1
5 5852 1 1 26 VAL HG12 H -6.317 1.636 -8.474 1.00 . A A . 26 VAL HG12 1 1
5 5853 1 1 26 VAL HG13 H -7.632 2.759 -8.129 1.00 . A A . 26 VAL HG13 1 1
5 5854 1 1 26 VAL HG21 H -5.848 4.322 -7.160 1.00 . A A . 26 VAL HG21 1 1
5 5855 1 1 26 VAL HG22 H -4.611 3.102 -7.468 1.00 . A A . 26 VAL HG22 1 1
5 5856 1 1 26 VAL HG23 H -4.836 3.740 -5.839 1.00 . A A . 26 VAL HG23 1 1
5 5857 1 1 26 VAL N N -6.726 3.053 -4.117 1.00 . A A . 26 VAL N 1 1
5 5858 1 1 26 VAL O O -9.658 2.150 -5.653 1.00 . A A . 26 VAL O 1 1
5 5859 1 1 27 ALA C C -9.994 -0.458 -3.466 1.00 . A A . 27 ALA C 1 1
5 5860 1 1 27 ALA CA C -9.230 -0.447 -4.793 1.00 . A A . 27 ALA CA 1 1
5 5861 1 1 27 ALA CB C -8.582 -1.805 -5.028 1.00 . A A . 27 ALA CB 1 1
5 5862 1 1 27 ALA H H -7.297 0.413 -4.599 1.00 . A A . 27 ALA H 1 1
5 5863 1 1 27 ALA HA H -9.936 -0.282 -5.591 1.00 . A A . 27 ALA HA 1 1
5 5864 1 1 27 ALA HB1 H -8.035 -1.787 -5.957 1.00 . A A . 27 ALA HB1 1 1
5 5865 1 1 27 ALA HB2 H -9.350 -2.565 -5.077 1.00 . A A . 27 ALA HB2 1 1
5 5866 1 1 27 ALA HB3 H -7.907 -2.028 -4.215 1.00 . A A . 27 ALA HB3 1 1
5 5867 1 1 27 ALA N N -8.216 0.608 -4.877 1.00 . A A . 27 ALA N 1 1
5 5868 1 1 27 ALA O O -11.223 -0.381 -3.454 1.00 . A A . 27 ALA O 1 1
5 5869 1 1 28 TYR C C -10.926 0.475 -0.804 1.00 . A A . 28 TYR C 1 1
5 5870 1 1 28 TYR CA C -9.884 -0.623 -1.026 1.00 . A A . 28 TYR CA 1 1
5 5871 1 1 28 TYR CB C -8.807 -0.570 0.069 1.00 . A A . 28 TYR CB 1 1
5 5872 1 1 28 TYR CD1 C -9.343 -2.971 0.626 1.00 . A A . 28 TYR CD1 1 1
5 5873 1 1 28 TYR CD2 C -8.273 -1.660 2.308 1.00 . A A . 28 TYR CD2 1 1
5 5874 1 1 28 TYR CE1 C -9.347 -4.062 1.474 1.00 . A A . 28 TYR CE1 1 1
5 5875 1 1 28 TYR CE2 C -8.269 -2.749 3.160 1.00 . A A . 28 TYR CE2 1 1
5 5876 1 1 28 TYR CG C -8.809 -1.753 1.022 1.00 . A A . 28 TYR CG 1 1
5 5877 1 1 28 TYR CZ C -8.814 -3.896 2.802 1.00 . A A . 28 TYR CZ 1 1
5 5878 1 1 28 TYR H H -8.290 -0.592 -2.428 1.00 . A A . 28 TYR H 1 1
5 5879 1 1 28 TYR HA H -10.390 -1.571 -0.960 1.00 . A A . 28 TYR HA 1 1
5 5880 1 1 28 TYR HB2 H -7.836 -0.532 -0.397 1.00 . A A . 28 TYR HB2 1 1
5 5881 1 1 28 TYR HB3 H -8.952 0.329 0.658 1.00 . A A . 28 TYR HB3 1 1
5 5882 1 1 28 TYR HD1 H -9.769 -3.059 -0.365 1.00 . A A . 28 TYR HD1 1 1
5 5883 1 1 28 TYR HD2 H -7.854 -0.723 2.638 1.00 . A A . 28 TYR HD2 1 1
5 5884 1 1 28 TYR HE1 H -9.768 -4.999 1.143 1.00 . A A . 28 TYR HE1 1 1
5 5885 1 1 28 TYR HE2 H -7.841 -2.659 4.152 1.00 . A A . 28 TYR HE2 1 1
5 5886 1 1 28 TYR HH H -9.133 -4.770 4.445 1.00 . A A . 28 TYR HH 1 1
5 5887 1 1 28 TYR N N -9.266 -0.558 -2.355 1.00 . A A . 28 TYR N 1 1
5 5888 1 1 28 TYR O O -12.029 0.189 -0.337 1.00 . A A . 28 TYR O 1 1
5 5889 1 1 28 TYR OH O -8.807 -5.034 3.581 1.00 . A A . 28 TYR OH 1 1
5 5890 1 1 29 LYS C C -12.827 2.579 -1.731 1.00 . A A . 29 LYS C 1 1
5 5891 1 1 29 LYS CA C -11.549 2.820 -0.932 1.00 . A A . 29 LYS CA 1 1
5 5892 1 1 29 LYS CB C -10.929 4.165 -1.326 1.00 . A A . 29 LYS CB 1 1
5 5893 1 1 29 LYS CD C -12.892 5.422 -0.315 1.00 . A A . 29 LYS CD 1 1
5 5894 1 1 29 LYS CE C -13.743 6.679 -0.410 1.00 . A A . 29 LYS CE 1 1
5 5895 1 1 29 LYS CG C -11.940 5.301 -1.499 1.00 . A A . 29 LYS CG 1 1
5 5896 1 1 29 LYS H H -9.704 1.913 -1.497 1.00 . A A . 29 LYS H 1 1
5 5897 1 1 29 LYS HA H -11.800 2.845 0.120 1.00 . A A . 29 LYS HA 1 1
5 5898 1 1 29 LYS HB2 H -10.221 4.457 -0.566 1.00 . A A . 29 LYS HB2 1 1
5 5899 1 1 29 LYS HB3 H -10.406 4.041 -2.260 1.00 . A A . 29 LYS HB3 1 1
5 5900 1 1 29 LYS HD2 H -13.543 4.563 -0.298 1.00 . A A . 29 LYS HD2 1 1
5 5901 1 1 29 LYS HD3 H -12.318 5.455 0.596 1.00 . A A . 29 LYS HD3 1 1
5 5902 1 1 29 LYS HE2 H -14.252 6.683 -1.363 1.00 . A A . 29 LYS HE2 1 1
5 5903 1 1 29 LYS HE3 H -14.473 6.665 0.387 1.00 . A A . 29 LYS HE3 1 1
5 5904 1 1 29 LYS HG2 H -11.402 6.229 -1.606 1.00 . A A . 29 LYS HG2 1 1
5 5905 1 1 29 LYS HG3 H -12.517 5.115 -2.394 1.00 . A A . 29 LYS HG3 1 1
5 5906 1 1 29 LYS HZ1 H -13.531 8.757 -0.361 1.00 . A A . 29 LYS HZ1 1 1
5 5907 1 1 29 LYS HZ2 H -12.219 7.950 -1.060 1.00 . A A . 29 LYS HZ2 1 1
5 5908 1 1 29 LYS HZ3 H -12.425 7.932 0.619 1.00 . A A . 29 LYS HZ3 1 1
5 5909 1 1 29 LYS N N -10.596 1.724 -1.126 1.00 . A A . 29 LYS N 1 1
5 5910 1 1 29 LYS NZ N -12.923 7.916 -0.295 1.00 . A A . 29 LYS NZ 1 1
5 5911 1 1 29 LYS O O -13.932 2.703 -1.203 1.00 . A A . 29 LYS O 1 1
5 5912 1 1 30 GLU C C -14.576 0.716 -3.448 1.00 . A A . 30 GLU C 1 1
5 5913 1 1 30 GLU CA C -13.822 1.976 -3.865 1.00 . A A . 30 GLU CA 1 1
5 5914 1 1 30 GLU CB C -13.378 1.866 -5.325 1.00 . A A . 30 GLU CB 1 1
5 5915 1 1 30 GLU CD C -12.457 3.057 -7.353 1.00 . A A . 30 GLU CD 1 1
5 5916 1 1 30 GLU CG C -12.764 3.144 -5.871 1.00 . A A . 30 GLU CG 1 1
5 5917 1 1 30 GLU H H -11.768 2.121 -3.364 1.00 . A A . 30 GLU H 1 1
5 5918 1 1 30 GLU HA H -14.487 2.822 -3.766 1.00 . A A . 30 GLU HA 1 1
5 5919 1 1 30 GLU HB2 H -12.647 1.076 -5.408 1.00 . A A . 30 GLU HB2 1 1
5 5920 1 1 30 GLU HB3 H -14.236 1.616 -5.932 1.00 . A A . 30 GLU HB3 1 1
5 5921 1 1 30 GLU HG2 H -13.455 3.958 -5.711 1.00 . A A . 30 GLU HG2 1 1
5 5922 1 1 30 GLU HG3 H -11.845 3.344 -5.339 1.00 . A A . 30 GLU HG3 1 1
5 5923 1 1 30 GLU N N -12.672 2.222 -3.001 1.00 . A A . 30 GLU N 1 1
5 5924 1 1 30 GLU O O -15.471 0.255 -4.157 1.00 . A A . 30 GLU O 1 1
5 5925 1 1 30 GLU OE1 O -13.377 3.290 -8.164 1.00 . A A . 30 GLU OE1 1 1
5 5926 1 1 30 GLU OE2 O -11.295 2.755 -7.703 1.00 . A A . 30 GLU OE2 1 1
5 5927 1 1 31 ARG C C -15.474 -0.780 -0.409 1.00 . A A . 31 ARG C 1 1
5 5928 1 1 31 ARG CA C -14.859 -1.038 -1.784 1.00 . A A . 31 ARG CA 1 1
5 5929 1 1 31 ARG CB C -13.858 -2.194 -1.700 1.00 . A A . 31 ARG CB 1 1
5 5930 1 1 31 ARG CD C -14.490 -3.161 -3.939 1.00 . A A . 31 ARG CD 1 1
5 5931 1 1 31 ARG CG C -13.352 -2.676 -3.053 1.00 . A A . 31 ARG CG 1 1
5 5932 1 1 31 ARG CZ C -14.782 -3.822 -6.291 1.00 . A A . 31 ARG CZ 1 1
5 5933 1 1 31 ARG H H -13.482 0.566 -1.781 1.00 . A A . 31 ARG H 1 1
5 5934 1 1 31 ARG HA H -15.647 -1.305 -2.471 1.00 . A A . 31 ARG HA 1 1
5 5935 1 1 31 ARG HB2 H -13.006 -1.874 -1.118 1.00 . A A . 31 ARG HB2 1 1
5 5936 1 1 31 ARG HB3 H -14.330 -3.026 -1.200 1.00 . A A . 31 ARG HB3 1 1
5 5937 1 1 31 ARG HD2 H -15.016 -3.950 -3.425 1.00 . A A . 31 ARG HD2 1 1
5 5938 1 1 31 ARG HD3 H -15.164 -2.338 -4.120 1.00 . A A . 31 ARG HD3 1 1
5 5939 1 1 31 ARG HE H -13.061 -3.915 -5.285 1.00 . A A . 31 ARG HE 1 1
5 5940 1 1 31 ARG HG2 H -12.848 -1.860 -3.548 1.00 . A A . 31 ARG HG2 1 1
5 5941 1 1 31 ARG HG3 H -12.658 -3.488 -2.897 1.00 . A A . 31 ARG HG3 1 1
5 5942 1 1 31 ARG HH11 H -16.457 -3.140 -5.387 1.00 . A A . 31 ARG HH11 1 1
5 5943 1 1 31 ARG HH12 H -16.647 -3.612 -7.042 1.00 . A A . 31 ARG HH12 1 1
5 5944 1 1 31 ARG HH21 H -13.303 -4.542 -7.467 1.00 . A A . 31 ARG HH21 1 1
5 5945 1 1 31 ARG HH22 H -14.855 -4.408 -8.224 1.00 . A A . 31 ARG HH22 1 1
5 5946 1 1 31 ARG N N -14.209 0.163 -2.296 1.00 . A A . 31 ARG N 1 1
5 5947 1 1 31 ARG NE N -14.008 -3.670 -5.220 1.00 . A A . 31 ARG NE 1 1
5 5948 1 1 31 ARG NH1 N -16.068 -3.498 -6.236 1.00 . A A . 31 ARG NH1 1 1
5 5949 1 1 31 ARG NH2 N -14.272 -4.296 -7.420 1.00 . A A . 31 ARG NH2 1 1
5 5950 1 1 31 ARG O O -16.696 -0.769 -0.259 1.00 . A A . 31 ARG O 1 1
5 5951 1 1 32 LEU C C -15.168 1.194 2.196 1.00 . A A . 32 LEU C 1 1
5 5952 1 1 32 LEU CA C -15.059 -0.313 1.950 1.00 . A A . 32 LEU CA 1 1
5 5953 1 1 32 LEU CB C -14.061 -0.926 2.944 1.00 . A A . 32 LEU CB 1 1
5 5954 1 1 32 LEU CD1 C -14.316 -3.111 1.648 1.00 . A A . 32 LEU CD1 1 1
5 5955 1 1 32 LEU CD2 C -12.073 -2.126 2.030 1.00 . A A . 32 LEU CD2 1 1
5 5956 1 1 32 LEU CG C -13.459 -2.298 2.602 1.00 . A A . 32 LEU CG 1 1
5 5957 1 1 32 LEU H H -13.664 -0.546 0.404 1.00 . A A . 32 LEU H 1 1
5 5958 1 1 32 LEU HA H -16.028 -0.770 2.084 1.00 . A A . 32 LEU HA 1 1
5 5959 1 1 32 LEU HB2 H -13.234 -0.239 3.034 1.00 . A A . 32 LEU HB2 1 1
5 5960 1 1 32 LEU HB3 H -14.548 -1.002 3.905 1.00 . A A . 32 LEU HB3 1 1
5 5961 1 1 32 LEU HD11 H -13.807 -4.044 1.420 1.00 . A A . 32 LEU HD11 1 1
5 5962 1 1 32 LEU HD12 H -14.471 -2.559 0.739 1.00 . A A . 32 LEU HD12 1 1
5 5963 1 1 32 LEU HD13 H -15.265 -3.326 2.110 1.00 . A A . 32 LEU HD13 1 1
5 5964 1 1 32 LEU HD21 H -11.768 -3.048 1.557 1.00 . A A . 32 LEU HD21 1 1
5 5965 1 1 32 LEU HD22 H -11.383 -1.884 2.825 1.00 . A A . 32 LEU HD22 1 1
5 5966 1 1 32 LEU HD23 H -12.079 -1.331 1.301 1.00 . A A . 32 LEU HD23 1 1
5 5967 1 1 32 LEU HG H -13.363 -2.866 3.515 1.00 . A A . 32 LEU HG 1 1
5 5968 1 1 32 LEU N N -14.618 -0.560 0.587 1.00 . A A . 32 LEU N 1 1
5 5969 1 1 32 LEU O O -15.800 1.914 1.422 1.00 . A A . 32 LEU O 1 1
5 5970 1 1 33 ASN C C -13.125 3.529 3.927 1.00 . A A . 33 ASN C 1 1
5 5971 1 1 33 ASN CA C -14.549 3.079 3.617 1.00 . A A . 33 ASN CA 1 1
5 5972 1 1 33 ASN CB C -15.464 3.350 4.813 1.00 . A A . 33 ASN CB 1 1
5 5973 1 1 33 ASN CG C -15.655 4.831 5.067 1.00 . A A . 33 ASN CG 1 1
5 5974 1 1 33 ASN H H -14.078 1.048 3.871 1.00 . A A . 33 ASN H 1 1
5 5975 1 1 33 ASN HA H -14.911 3.625 2.759 1.00 . A A . 33 ASN HA 1 1
5 5976 1 1 33 ASN HB2 H -16.432 2.910 4.626 1.00 . A A . 33 ASN HB2 1 1
5 5977 1 1 33 ASN HB3 H -15.033 2.902 5.697 1.00 . A A . 33 ASN HB3 1 1
5 5978 1 1 33 ASN HD21 H -14.078 4.853 6.279 1.00 . A A . 33 ASN HD21 1 1
5 5979 1 1 33 ASN HD22 H -14.884 6.366 6.072 1.00 . A A . 33 ASN HD22 1 1
5 5980 1 1 33 ASN N N -14.548 1.666 3.281 1.00 . A A . 33 ASN N 1 1
5 5981 1 1 33 ASN ND2 N -14.784 5.408 5.889 1.00 . A A . 33 ASN ND2 1 1
5 5982 1 1 33 ASN O O -12.742 3.671 5.089 1.00 . A A . 33 ASN O 1 1
5 5983 1 1 33 ASN OD1 O -16.573 5.452 4.533 1.00 . A A . 33 ASN OD1 1 1
5 5984 1 1 34 ILE C C -10.791 5.595 2.502 1.00 . A A . 34 ILE C 1 1
5 5985 1 1 34 ILE CA C -10.951 4.161 3.013 1.00 . A A . 34 ILE CA 1 1
5 5986 1 1 34 ILE CB C -9.987 3.202 2.267 1.00 . A A . 34 ILE CB 1 1
5 5987 1 1 34 ILE CD1 C -11.131 1.067 3.043 1.00 . A A . 34 ILE CD1 1 1
5 5988 1 1 34 ILE CG1 C -9.858 1.876 3.017 1.00 . A A . 34 ILE CG1 1 1
5 5989 1 1 34 ILE CG2 C -8.616 3.826 2.077 1.00 . A A . 34 ILE CG2 1 1
5 5990 1 1 34 ILE H H -12.730 3.638 1.971 1.00 . A A . 34 ILE H 1 1
5 5991 1 1 34 ILE HA H -10.705 4.137 4.066 1.00 . A A . 34 ILE HA 1 1
5 5992 1 1 34 ILE HB H -10.395 3.009 1.292 1.00 . A A . 34 ILE HB 1 1
5 5993 1 1 34 ILE HD11 H -11.529 0.990 2.042 1.00 . A A . 34 ILE HD11 1 1
5 5994 1 1 34 ILE HD12 H -11.853 1.556 3.680 1.00 . A A . 34 ILE HD12 1 1
5 5995 1 1 34 ILE HD13 H -10.924 0.079 3.425 1.00 . A A . 34 ILE HD13 1 1
5 5996 1 1 34 ILE HG12 H -9.096 1.275 2.543 1.00 . A A . 34 ILE HG12 1 1
5 5997 1 1 34 ILE HG13 H -9.570 2.074 4.039 1.00 . A A . 34 ILE HG13 1 1
5 5998 1 1 34 ILE HG21 H -8.677 4.588 1.316 1.00 . A A . 34 ILE HG21 1 1
5 5999 1 1 34 ILE HG22 H -7.916 3.064 1.767 1.00 . A A . 34 ILE HG22 1 1
5 6000 1 1 34 ILE HG23 H -8.286 4.265 3.006 1.00 . A A . 34 ILE HG23 1 1
5 6001 1 1 34 ILE N N -12.343 3.734 2.872 1.00 . A A . 34 ILE N 1 1
5 6002 1 1 34 ILE O O -10.483 5.821 1.332 1.00 . A A . 34 ILE O 1 1
5 6003 1 1 35 PRO C C -9.509 8.468 2.682 1.00 . A A . 35 PRO C 1 1
5 6004 1 1 35 PRO CA C -10.922 8.011 3.024 1.00 . A A . 35 PRO CA 1 1
5 6005 1 1 35 PRO CB C -11.407 8.715 4.290 1.00 . A A . 35 PRO CB 1 1
5 6006 1 1 35 PRO CD C -11.323 6.413 4.816 1.00 . A A . 35 PRO CD 1 1
5 6007 1 1 35 PRO CG C -11.042 7.773 5.378 1.00 . A A . 35 PRO CG 1 1
5 6008 1 1 35 PRO HA H -11.583 8.243 2.204 1.00 . A A . 35 PRO HA 1 1
5 6009 1 1 35 PRO HB2 H -10.904 9.667 4.397 1.00 . A A . 35 PRO HB2 1 1
5 6010 1 1 35 PRO HB3 H -12.474 8.866 4.240 1.00 . A A . 35 PRO HB3 1 1
5 6011 1 1 35 PRO HD2 H -10.681 5.672 5.270 1.00 . A A . 35 PRO HD2 1 1
5 6012 1 1 35 PRO HD3 H -12.362 6.152 4.951 1.00 . A A . 35 PRO HD3 1 1
5 6013 1 1 35 PRO HG2 H -9.989 7.872 5.613 1.00 . A A . 35 PRO HG2 1 1
5 6014 1 1 35 PRO HG3 H -11.648 7.955 6.253 1.00 . A A . 35 PRO HG3 1 1
5 6015 1 1 35 PRO N N -11.004 6.588 3.386 1.00 . A A . 35 PRO N 1 1
5 6016 1 1 35 PRO O O -8.814 9.045 3.521 1.00 . A A . 35 PRO O 1 1
5 6017 1 1 36 VAL C C -7.786 8.993 -0.475 1.00 . A A . 36 VAL C 1 1
5 6018 1 1 36 VAL CA C -7.761 8.606 1.001 1.00 . A A . 36 VAL CA 1 1
5 6019 1 1 36 VAL CB C -6.726 7.484 1.219 1.00 . A A . 36 VAL CB 1 1
5 6020 1 1 36 VAL CG1 C -6.690 7.058 2.681 1.00 . A A . 36 VAL CG1 1 1
5 6021 1 1 36 VAL CG2 C -7.030 6.302 0.318 1.00 . A A . 36 VAL CG2 1 1
5 6022 1 1 36 VAL H H -9.676 7.729 0.833 1.00 . A A . 36 VAL H 1 1
5 6023 1 1 36 VAL HA H -7.456 9.462 1.581 1.00 . A A . 36 VAL HA 1 1
5 6024 1 1 36 VAL HB H -5.751 7.867 0.956 1.00 . A A . 36 VAL HB 1 1
5 6025 1 1 36 VAL HG11 H -6.255 7.849 3.274 1.00 . A A . 36 VAL HG11 1 1
5 6026 1 1 36 VAL HG12 H -6.095 6.164 2.781 1.00 . A A . 36 VAL HG12 1 1
5 6027 1 1 36 VAL HG13 H -7.696 6.864 3.026 1.00 . A A . 36 VAL HG13 1 1
5 6028 1 1 36 VAL HG21 H -6.888 6.592 -0.712 1.00 . A A . 36 VAL HG21 1 1
5 6029 1 1 36 VAL HG22 H -8.054 5.995 0.465 1.00 . A A . 36 VAL HG22 1 1
5 6030 1 1 36 VAL HG23 H -6.369 5.485 0.558 1.00 . A A . 36 VAL HG23 1 1
5 6031 1 1 36 VAL N N -9.087 8.207 1.452 1.00 . A A . 36 VAL N 1 1
5 6032 1 1 36 VAL O O -8.682 8.589 -1.216 1.00 . A A . 36 VAL O 1 1
5 6033 1 1 37 ILE C C -6.031 9.175 -3.154 1.00 . A A . 37 ILE C 1 1
5 6034 1 1 37 ILE CA C -6.717 10.225 -2.283 1.00 . A A . 37 ILE CA 1 1
5 6035 1 1 37 ILE CB C -5.945 11.554 -2.395 1.00 . A A . 37 ILE CB 1 1
5 6036 1 1 37 ILE CD1 C -7.944 12.924 -1.589 1.00 . A A . 37 ILE CD1 1 1
5 6037 1 1 37 ILE CG1 C -6.484 12.578 -1.389 1.00 . A A . 37 ILE CG1 1 1
5 6038 1 1 37 ILE CG2 C -6.021 12.099 -3.814 1.00 . A A . 37 ILE CG2 1 1
5 6039 1 1 37 ILE H H -6.111 10.063 -0.260 1.00 . A A . 37 ILE H 1 1
5 6040 1 1 37 ILE HA H -7.722 10.382 -2.646 1.00 . A A . 37 ILE HA 1 1
5 6041 1 1 37 ILE HB H -4.907 11.358 -2.169 1.00 . A A . 37 ILE HB 1 1
5 6042 1 1 37 ILE HD11 H -8.237 13.678 -0.872 1.00 . A A . 37 ILE HD11 1 1
5 6043 1 1 37 ILE HD12 H -8.547 12.039 -1.445 1.00 . A A . 37 ILE HD12 1 1
5 6044 1 1 37 ILE HD13 H -8.092 13.301 -2.590 1.00 . A A . 37 ILE HD13 1 1
5 6045 1 1 37 ILE HG12 H -6.373 12.184 -0.391 1.00 . A A . 37 ILE HG12 1 1
5 6046 1 1 37 ILE HG13 H -5.913 13.490 -1.476 1.00 . A A . 37 ILE HG13 1 1
5 6047 1 1 37 ILE HG21 H -5.565 13.076 -3.849 1.00 . A A . 37 ILE HG21 1 1
5 6048 1 1 37 ILE HG22 H -7.054 12.171 -4.116 1.00 . A A . 37 ILE HG22 1 1
5 6049 1 1 37 ILE HG23 H -5.495 11.433 -4.484 1.00 . A A . 37 ILE HG23 1 1
5 6050 1 1 37 ILE N N -6.801 9.778 -0.896 1.00 . A A . 37 ILE N 1 1
5 6051 1 1 37 ILE O O -4.899 8.776 -2.881 1.00 . A A . 37 ILE O 1 1
5 6052 1 1 38 ALA C C -5.172 8.354 -6.076 1.00 . A A . 38 ALA C 1 1
5 6053 1 1 38 ALA CA C -6.166 7.726 -5.106 1.00 . A A . 38 ALA CA 1 1
5 6054 1 1 38 ALA CB C -7.279 7.022 -5.865 1.00 . A A . 38 ALA CB 1 1
5 6055 1 1 38 ALA H H -7.619 9.083 -4.374 1.00 . A A . 38 ALA H 1 1
5 6056 1 1 38 ALA HA H -5.650 6.991 -4.506 1.00 . A A . 38 ALA HA 1 1
5 6057 1 1 38 ALA HB1 H -7.785 7.731 -6.505 1.00 . A A . 38 ALA HB1 1 1
5 6058 1 1 38 ALA HB2 H -7.986 6.603 -5.164 1.00 . A A . 38 ALA HB2 1 1
5 6059 1 1 38 ALA HB3 H -6.860 6.230 -6.468 1.00 . A A . 38 ALA HB3 1 1
5 6060 1 1 38 ALA N N -6.721 8.729 -4.204 1.00 . A A . 38 ALA N 1 1
5 6061 1 1 38 ALA O O -4.043 7.892 -6.202 1.00 . A A . 38 ALA O 1 1
5 6062 1 1 39 GLU C C -3.438 10.533 -7.052 1.00 . A A . 39 GLU C 1 1
5 6063 1 1 39 GLU CA C -4.741 10.097 -7.723 1.00 . A A . 39 GLU CA 1 1
5 6064 1 1 39 GLU CB C -5.456 11.303 -8.324 1.00 . A A . 39 GLU CB 1 1
5 6065 1 1 39 GLU CD C -6.918 13.324 -7.927 1.00 . A A . 39 GLU CD 1 1
5 6066 1 1 39 GLU CG C -6.178 12.159 -7.299 1.00 . A A . 39 GLU CG 1 1
5 6067 1 1 39 GLU H H -6.563 9.624 -6.733 1.00 . A A . 39 GLU H 1 1
5 6068 1 1 39 GLU HA H -4.497 9.409 -8.519 1.00 . A A . 39 GLU HA 1 1
5 6069 1 1 39 GLU HB2 H -4.729 11.922 -8.831 1.00 . A A . 39 GLU HB2 1 1
5 6070 1 1 39 GLU HB3 H -6.177 10.950 -9.045 1.00 . A A . 39 GLU HB3 1 1
5 6071 1 1 39 GLU HG2 H -6.891 11.544 -6.772 1.00 . A A . 39 GLU HG2 1 1
5 6072 1 1 39 GLU HG3 H -5.453 12.549 -6.598 1.00 . A A . 39 GLU HG3 1 1
5 6073 1 1 39 GLU N N -5.612 9.391 -6.785 1.00 . A A . 39 GLU N 1 1
5 6074 1 1 39 GLU O O -2.459 10.850 -7.727 1.00 . A A . 39 GLU O 1 1
5 6075 1 1 39 GLU OE1 O -8.083 13.137 -8.335 1.00 . A A . 39 GLU OE1 1 1
5 6076 1 1 39 GLU OE2 O -6.331 14.425 -8.011 1.00 . A A . 39 GLU OE2 1 1
5 6077 1 1 40 GLN C C -1.200 9.832 -5.113 1.00 . A A . 40 GLN C 1 1
5 6078 1 1 40 GLN CA C -2.244 10.925 -4.968 1.00 . A A . 40 GLN CA 1 1
5 6079 1 1 40 GLN CB C -2.576 11.107 -3.490 1.00 . A A . 40 GLN CB 1 1
5 6080 1 1 40 GLN CD C -2.585 12.642 -1.482 1.00 . A A . 40 GLN CD 1 1
5 6081 1 1 40 GLN CG C -2.184 12.467 -2.935 1.00 . A A . 40 GLN CG 1 1
5 6082 1 1 40 GLN H H -4.249 10.296 -5.240 1.00 . A A . 40 GLN H 1 1
5 6083 1 1 40 GLN HA H -1.857 11.849 -5.371 1.00 . A A . 40 GLN HA 1 1
5 6084 1 1 40 GLN HB2 H -3.638 10.977 -3.354 1.00 . A A . 40 GLN HB2 1 1
5 6085 1 1 40 GLN HB3 H -2.053 10.345 -2.930 1.00 . A A . 40 GLN HB3 1 1
5 6086 1 1 40 GLN HE21 H -2.837 14.596 -1.758 1.00 . A A . 40 GLN HE21 1 1
5 6087 1 1 40 GLN HE22 H -3.149 14.019 -0.160 1.00 . A A . 40 GLN HE22 1 1
5 6088 1 1 40 GLN HG2 H -1.113 12.578 -3.013 1.00 . A A . 40 GLN HG2 1 1
5 6089 1 1 40 GLN HG3 H -2.669 13.234 -3.522 1.00 . A A . 40 GLN HG3 1 1
5 6090 1 1 40 GLN N N -3.436 10.553 -5.722 1.00 . A A . 40 GLN N 1 1
5 6091 1 1 40 GLN NE2 N -2.888 13.878 -1.095 1.00 . A A . 40 GLN NE2 1 1
5 6092 1 1 40 GLN O O 0.002 10.084 -5.096 1.00 . A A . 40 GLN O 1 1
5 6093 1 1 40 GLN OE1 O -2.624 11.679 -0.718 1.00 . A A . 40 GLN OE1 1 1
5 6094 1 1 41 VAL C C -0.603 7.161 -6.879 1.00 . A A . 41 VAL C 1 1
5 6095 1 1 41 VAL CA C -0.841 7.444 -5.398 1.00 . A A . 41 VAL CA 1 1
5 6096 1 1 41 VAL CB C -1.469 6.191 -4.744 1.00 . A A . 41 VAL CB 1 1
5 6097 1 1 41 VAL CG1 C -2.316 6.573 -3.540 1.00 . A A . 41 VAL CG1 1 1
5 6098 1 1 41 VAL CG2 C -2.300 5.404 -5.751 1.00 . A A . 41 VAL CG2 1 1
5 6099 1 1 41 VAL H H -2.661 8.492 -5.224 1.00 . A A . 41 VAL H 1 1
5 6100 1 1 41 VAL HA H 0.101 7.649 -4.916 1.00 . A A . 41 VAL HA 1 1
5 6101 1 1 41 VAL HB H -0.668 5.553 -4.399 1.00 . A A . 41 VAL HB 1 1
5 6102 1 1 41 VAL HG11 H -1.723 7.159 -2.853 1.00 . A A . 41 VAL HG11 1 1
5 6103 1 1 41 VAL HG12 H -2.660 5.677 -3.044 1.00 . A A . 41 VAL HG12 1 1
5 6104 1 1 41 VAL HG13 H -3.168 7.151 -3.867 1.00 . A A . 41 VAL HG13 1 1
5 6105 1 1 41 VAL HG21 H -2.859 4.638 -5.236 1.00 . A A . 41 VAL HG21 1 1
5 6106 1 1 41 VAL HG22 H -1.643 4.943 -6.474 1.00 . A A . 41 VAL HG22 1 1
5 6107 1 1 41 VAL HG23 H -2.979 6.070 -6.256 1.00 . A A . 41 VAL HG23 1 1
5 6108 1 1 41 VAL N N -1.693 8.609 -5.239 1.00 . A A . 41 VAL N 1 1
5 6109 1 1 41 VAL O O 0.332 6.450 -7.247 1.00 . A A . 41 VAL O 1 1
5 6110 1 1 42 ALA C C -0.350 8.406 -9.835 1.00 . A A . 42 ALA C 1 1
5 6111 1 1 42 ALA CA C -1.388 7.514 -9.158 1.00 . A A . 42 ALA CA 1 1
5 6112 1 1 42 ALA CB C -2.758 7.715 -9.790 1.00 . A A . 42 ALA CB 1 1
5 6113 1 1 42 ALA H H -2.173 8.304 -7.360 1.00 . A A . 42 ALA H 1 1
5 6114 1 1 42 ALA HA H -1.110 6.488 -9.314 1.00 . A A . 42 ALA HA 1 1
5 6115 1 1 42 ALA HB1 H -2.693 7.538 -10.852 1.00 . A A . 42 ALA HB1 1 1
5 6116 1 1 42 ALA HB2 H -3.092 8.727 -9.612 1.00 . A A . 42 ALA HB2 1 1
5 6117 1 1 42 ALA HB3 H -3.460 7.021 -9.350 1.00 . A A . 42 ALA HB3 1 1
5 6118 1 1 42 ALA N N -1.466 7.726 -7.720 1.00 . A A . 42 ALA N 1 1
5 6119 1 1 42 ALA O O 0.040 8.149 -10.973 1.00 . A A . 42 ALA O 1 1
5 6120 1 1 43 ARG C C 2.496 9.764 -9.568 1.00 . A A . 43 ARG C 1 1
5 6121 1 1 43 ARG CA C 1.094 10.353 -9.720 1.00 . A A . 43 ARG CA 1 1
5 6122 1 1 43 ARG CB C 0.992 11.750 -9.081 1.00 . A A . 43 ARG CB 1 1
5 6123 1 1 43 ARG CD C 1.848 11.548 -6.720 1.00 . A A . 43 ARG CD 1 1
5 6124 1 1 43 ARG CG C 2.113 12.098 -8.109 1.00 . A A . 43 ARG CG 1 1
5 6125 1 1 43 ARG CZ C 2.739 12.203 -4.520 1.00 . A A . 43 ARG CZ 1 1
5 6126 1 1 43 ARG H H -0.229 9.615 -8.239 1.00 . A A . 43 ARG H 1 1
5 6127 1 1 43 ARG HA H 0.876 10.440 -10.774 1.00 . A A . 43 ARG HA 1 1
5 6128 1 1 43 ARG HB2 H 0.992 12.489 -9.866 1.00 . A A . 43 ARG HB2 1 1
5 6129 1 1 43 ARG HB3 H 0.054 11.815 -8.547 1.00 . A A . 43 ARG HB3 1 1
5 6130 1 1 43 ARG HD2 H 0.931 11.977 -6.346 1.00 . A A . 43 ARG HD2 1 1
5 6131 1 1 43 ARG HD3 H 1.741 10.477 -6.785 1.00 . A A . 43 ARG HD3 1 1
5 6132 1 1 43 ARG HE H 3.849 11.821 -6.135 1.00 . A A . 43 ARG HE 1 1
5 6133 1 1 43 ARG HG2 H 3.035 11.682 -8.476 1.00 . A A . 43 ARG HG2 1 1
5 6134 1 1 43 ARG HG3 H 2.201 13.173 -8.050 1.00 . A A . 43 ARG HG3 1 1
5 6135 1 1 43 ARG HH11 H 0.726 12.052 -4.606 1.00 . A A . 43 ARG HH11 1 1
5 6136 1 1 43 ARG HH12 H 1.369 12.520 -3.068 1.00 . A A . 43 ARG HH12 1 1
5 6137 1 1 43 ARG HH21 H 4.704 12.434 -4.111 1.00 . A A . 43 ARG HH21 1 1
5 6138 1 1 43 ARG HH22 H 3.630 12.737 -2.787 1.00 . A A . 43 ARG HH22 1 1
5 6139 1 1 43 ARG N N 0.101 9.451 -9.146 1.00 . A A . 43 ARG N 1 1
5 6140 1 1 43 ARG NE N 2.931 11.863 -5.791 1.00 . A A . 43 ARG NE 1 1
5 6141 1 1 43 ARG NH1 N 1.510 12.263 -4.024 1.00 . A A . 43 ARG NH1 1 1
5 6142 1 1 43 ARG NH2 N 3.777 12.480 -3.742 1.00 . A A . 43 ARG NH2 1 1
5 6143 1 1 43 ARG O O 3.471 10.307 -10.089 1.00 . A A . 43 ARG O 1 1
5 6144 1 1 44 GLU C C 3.845 6.545 -9.176 1.00 . A A . 44 GLU C 1 1
5 6145 1 1 44 GLU CA C 3.855 7.973 -8.633 1.00 . A A . 44 GLU CA 1 1
5 6146 1 1 44 GLU CB C 4.209 7.973 -7.143 1.00 . A A . 44 GLU CB 1 1
5 6147 1 1 44 GLU CD C 3.365 7.797 -4.768 1.00 . A A . 44 GLU CD 1 1
5 6148 1 1 44 GLU CG C 2.998 7.975 -6.228 1.00 . A A . 44 GLU CG 1 1
5 6149 1 1 44 GLU H H 1.750 8.234 -8.530 1.00 . A A . 44 GLU H 1 1
5 6150 1 1 44 GLU HA H 4.606 8.529 -9.161 1.00 . A A . 44 GLU HA 1 1
5 6151 1 1 44 GLU HB2 H 4.796 7.094 -6.924 1.00 . A A . 44 GLU HB2 1 1
5 6152 1 1 44 GLU HB3 H 4.798 8.852 -6.927 1.00 . A A . 44 GLU HB3 1 1
5 6153 1 1 44 GLU HG2 H 2.481 8.915 -6.340 1.00 . A A . 44 GLU HG2 1 1
5 6154 1 1 44 GLU HG3 H 2.345 7.172 -6.522 1.00 . A A . 44 GLU HG3 1 1
5 6155 1 1 44 GLU N N 2.578 8.640 -8.861 1.00 . A A . 44 GLU N 1 1
5 6156 1 1 44 GLU O O 4.512 6.247 -10.166 1.00 . A A . 44 GLU O 1 1
5 6157 1 1 44 GLU OE1 O 3.542 6.638 -4.338 1.00 . A A . 44 GLU OE1 1 1
5 6158 1 1 44 GLU OE2 O 3.474 8.816 -4.055 1.00 . A A . 44 GLU OE2 1 1
5 6159 1 1 45 GLN C C 4.340 3.717 -9.325 1.00 . A A . 45 GLN C 1 1
5 6160 1 1 45 GLN CA C 2.971 4.272 -8.926 1.00 . A A . 45 GLN CA 1 1
5 6161 1 1 45 GLN CB C 1.981 4.111 -10.082 1.00 . A A . 45 GLN CB 1 1
5 6162 1 1 45 GLN CD C -0.437 3.935 -10.789 1.00 . A A . 45 GLN CD 1 1
5 6163 1 1 45 GLN CG C 0.526 4.245 -9.661 1.00 . A A . 45 GLN CG 1 1
5 6164 1 1 45 GLN H H 2.571 5.992 -7.750 1.00 . A A . 45 GLN H 1 1
5 6165 1 1 45 GLN HA H 2.607 3.715 -8.076 1.00 . A A . 45 GLN HA 1 1
5 6166 1 1 45 GLN HB2 H 2.190 4.864 -10.827 1.00 . A A . 45 GLN HB2 1 1
5 6167 1 1 45 GLN HB3 H 2.116 3.135 -10.523 1.00 . A A . 45 GLN HB3 1 1
5 6168 1 1 45 GLN HE21 H -1.776 5.193 -10.028 1.00 . A A . 45 GLN HE21 1 1
5 6169 1 1 45 GLN HE22 H -2.247 4.386 -11.482 1.00 . A A . 45 GLN HE22 1 1
5 6170 1 1 45 GLN HG2 H 0.336 3.561 -8.848 1.00 . A A . 45 GLN HG2 1 1
5 6171 1 1 45 GLN HG3 H 0.354 5.258 -9.327 1.00 . A A . 45 GLN HG3 1 1
5 6172 1 1 45 GLN N N 3.073 5.675 -8.525 1.00 . A A . 45 GLN N 1 1
5 6173 1 1 45 GLN NE2 N -1.605 4.569 -10.765 1.00 . A A . 45 GLN NE2 1 1
5 6174 1 1 45 GLN O O 4.595 3.468 -10.504 1.00 . A A . 45 GLN O 1 1
5 6175 1 1 45 GLN OE1 O -0.138 3.132 -11.674 1.00 . A A . 45 GLN OE1 1 1
5 6176 1 1 46 PRO C C 6.610 1.829 -9.549 1.00 . A A . 46 PRO C 1 1
5 6177 1 1 46 PRO CA C 6.592 3.011 -8.584 1.00 . A A . 46 PRO CA 1 1
5 6178 1 1 46 PRO CB C 7.040 2.571 -7.192 1.00 . A A . 46 PRO CB 1 1
5 6179 1 1 46 PRO CD C 5.016 3.821 -6.909 1.00 . A A . 46 PRO CD 1 1
5 6180 1 1 46 PRO CG C 6.338 3.500 -6.264 1.00 . A A . 46 PRO CG 1 1
5 6181 1 1 46 PRO HA H 7.252 3.783 -8.949 1.00 . A A . 46 PRO HA 1 1
5 6182 1 1 46 PRO HB2 H 6.748 1.545 -7.022 1.00 . A A . 46 PRO HB2 1 1
5 6183 1 1 46 PRO HB3 H 8.113 2.666 -7.108 1.00 . A A . 46 PRO HB3 1 1
5 6184 1 1 46 PRO HD2 H 4.239 3.190 -6.508 1.00 . A A . 46 PRO HD2 1 1
5 6185 1 1 46 PRO HD3 H 4.769 4.863 -6.762 1.00 . A A . 46 PRO HD3 1 1
5 6186 1 1 46 PRO HG2 H 6.182 3.019 -5.310 1.00 . A A . 46 PRO HG2 1 1
5 6187 1 1 46 PRO HG3 H 6.920 4.402 -6.137 1.00 . A A . 46 PRO HG3 1 1
5 6188 1 1 46 PRO N N 5.242 3.532 -8.341 1.00 . A A . 46 PRO N 1 1
5 6189 1 1 46 PRO O O 5.777 0.928 -9.459 1.00 . A A . 46 PRO O 1 1
5 6190 1 1 47 GLU C C 8.449 -0.417 -10.875 1.00 . A A . 47 GLU C 1 1
5 6191 1 1 47 GLU CA C 7.700 0.775 -11.462 1.00 . A A . 47 GLU CA 1 1
5 6192 1 1 47 GLU CB C 8.430 1.293 -12.701 1.00 . A A . 47 GLU CB 1 1
5 6193 1 1 47 GLU CD C 9.486 0.744 -14.926 1.00 . A A . 47 GLU CD 1 1
5 6194 1 1 47 GLU CG C 8.692 0.222 -13.745 1.00 . A A . 47 GLU CG 1 1
5 6195 1 1 47 GLU H H 8.202 2.590 -10.493 1.00 . A A . 47 GLU H 1 1
5 6196 1 1 47 GLU HA H 6.706 0.460 -11.744 1.00 . A A . 47 GLU HA 1 1
5 6197 1 1 47 GLU HB2 H 7.834 2.071 -13.157 1.00 . A A . 47 GLU HB2 1 1
5 6198 1 1 47 GLU HB3 H 9.379 1.710 -12.399 1.00 . A A . 47 GLU HB3 1 1
5 6199 1 1 47 GLU HG2 H 9.245 -0.584 -13.283 1.00 . A A . 47 GLU HG2 1 1
5 6200 1 1 47 GLU HG3 H 7.744 -0.154 -14.104 1.00 . A A . 47 GLU HG3 1 1
5 6201 1 1 47 GLU N N 7.567 1.843 -10.474 1.00 . A A . 47 GLU N 1 1
5 6202 1 1 47 GLU O O 7.979 -1.554 -10.948 1.00 . A A . 47 GLU O 1 1
5 6203 1 1 47 GLU OE1 O 10.733 0.696 -14.871 1.00 . A A . 47 GLU OE1 1 1
5 6204 1 1 47 GLU OE2 O 8.862 1.203 -15.904 1.00 . A A . 47 GLU OE2 1 1
5 6205 1 1 48 ASN C C 9.745 -1.796 -8.460 1.00 . A A . 48 ASN C 1 1
5 6206 1 1 48 ASN CA C 10.439 -1.196 -9.686 1.00 . A A . 48 ASN CA 1 1
5 6207 1 1 48 ASN CB C 11.805 -0.621 -9.299 1.00 . A A . 48 ASN CB 1 1
5 6208 1 1 48 ASN CG C 12.777 -1.682 -8.817 1.00 . A A . 48 ASN CG 1 1
5 6209 1 1 48 ASN H H 9.966 0.765 -10.330 1.00 . A A . 48 ASN H 1 1
5 6210 1 1 48 ASN HA H 10.583 -1.976 -10.418 1.00 . A A . 48 ASN HA 1 1
5 6211 1 1 48 ASN HB2 H 12.239 -0.132 -10.160 1.00 . A A . 48 ASN HB2 1 1
5 6212 1 1 48 ASN HB3 H 11.673 0.105 -8.510 1.00 . A A . 48 ASN HB3 1 1
5 6213 1 1 48 ASN HD21 H 12.274 -1.323 -6.926 1.00 . A A . 48 ASN HD21 1 1
5 6214 1 1 48 ASN HD22 H 13.468 -2.549 -7.164 1.00 . A A . 48 ASN HD22 1 1
5 6215 1 1 48 ASN N N 9.621 -0.152 -10.303 1.00 . A A . 48 ASN N 1 1
5 6216 1 1 48 ASN ND2 N 12.846 -1.870 -7.503 1.00 . A A . 48 ASN ND2 1 1
5 6217 1 1 48 ASN O O 10.344 -2.570 -7.713 1.00 . A A . 48 ASN O 1 1
5 6218 1 1 48 ASN OD1 O 13.465 -2.320 -9.614 1.00 . A A . 48 ASN OD1 1 1
5 6219 1 1 49 LEU C C 6.228 -2.067 -7.549 1.00 . A A . 49 LEU C 1 1
5 6220 1 1 49 LEU CA C 7.693 -1.956 -7.157 1.00 . A A . 49 LEU CA 1 1
5 6221 1 1 49 LEU CB C 7.834 -1.044 -5.930 1.00 . A A . 49 LEU CB 1 1
5 6222 1 1 49 LEU CD1 C 8.780 -3.034 -4.686 1.00 . A A . 49 LEU CD1 1 1
5 6223 1 1 49 LEU CD2 C 10.215 -1.021 -5.108 1.00 . A A . 49 LEU CD2 1 1
5 6224 1 1 49 LEU CG C 8.802 -1.519 -4.835 1.00 . A A . 49 LEU CG 1 1
5 6225 1 1 49 LEU H H 8.028 -0.908 -8.950 1.00 . A A . 49 LEU H 1 1
5 6226 1 1 49 LEU HA H 8.058 -2.941 -6.914 1.00 . A A . 49 LEU HA 1 1
5 6227 1 1 49 LEU HB2 H 8.164 -0.074 -6.272 1.00 . A A . 49 LEU HB2 1 1
5 6228 1 1 49 LEU HB3 H 6.857 -0.930 -5.485 1.00 . A A . 49 LEU HB3 1 1
5 6229 1 1 49 LEU HD11 H 7.772 -3.359 -4.473 1.00 . A A . 49 LEU HD11 1 1
5 6230 1 1 49 LEU HD12 H 9.430 -3.326 -3.876 1.00 . A A . 49 LEU HD12 1 1
5 6231 1 1 49 LEU HD13 H 9.121 -3.492 -5.603 1.00 . A A . 49 LEU HD13 1 1
5 6232 1 1 49 LEU HD21 H 10.898 -1.467 -4.401 1.00 . A A . 49 LEU HD21 1 1
5 6233 1 1 49 LEU HD22 H 10.243 0.053 -5.004 1.00 . A A . 49 LEU HD22 1 1
5 6234 1 1 49 LEU HD23 H 10.506 -1.292 -6.109 1.00 . A A . 49 LEU HD23 1 1
5 6235 1 1 49 LEU HG H 8.484 -1.100 -3.891 1.00 . A A . 49 LEU HG 1 1
5 6236 1 1 49 LEU N N 8.471 -1.461 -8.279 1.00 . A A . 49 LEU N 1 1
5 6237 1 1 49 LEU O O 5.366 -2.328 -6.708 1.00 . A A . 49 LEU O 1 1
5 6238 1 1 50 ARG C C 4.047 -3.353 -9.116 1.00 . A A . 50 ARG C 1 1
5 6239 1 1 50 ARG CA C 4.593 -1.952 -9.337 1.00 . A A . 50 ARG CA 1 1
5 6240 1 1 50 ARG CB C 4.554 -1.595 -10.823 1.00 . A A . 50 ARG CB 1 1
5 6241 1 1 50 ARG CD C 3.173 -0.906 -12.799 1.00 . A A . 50 ARG CD 1 1
5 6242 1 1 50 ARG CG C 3.149 -1.430 -11.374 1.00 . A A . 50 ARG CG 1 1
5 6243 1 1 50 ARG CZ C 4.063 -1.593 -14.988 1.00 . A A . 50 ARG CZ 1 1
5 6244 1 1 50 ARG H H 6.681 -1.690 -9.462 1.00 . A A . 50 ARG H 1 1
5 6245 1 1 50 ARG HA H 3.989 -1.248 -8.786 1.00 . A A . 50 ARG HA 1 1
5 6246 1 1 50 ARG HB2 H 5.086 -0.667 -10.971 1.00 . A A . 50 ARG HB2 1 1
5 6247 1 1 50 ARG HB3 H 5.050 -2.375 -11.382 1.00 . A A . 50 ARG HB3 1 1
5 6248 1 1 50 ARG HD2 H 2.165 -0.660 -13.096 1.00 . A A . 50 ARG HD2 1 1
5 6249 1 1 50 ARG HD3 H 3.784 -0.015 -12.825 1.00 . A A . 50 ARG HD3 1 1
5 6250 1 1 50 ARG HE H 3.835 -2.802 -13.414 1.00 . A A . 50 ARG HE 1 1
5 6251 1 1 50 ARG HG2 H 2.652 -2.389 -11.362 1.00 . A A . 50 ARG HG2 1 1
5 6252 1 1 50 ARG HG3 H 2.607 -0.733 -10.752 1.00 . A A . 50 ARG HG3 1 1
5 6253 1 1 50 ARG HH11 H 3.560 0.359 -14.857 1.00 . A A . 50 ARG HH11 1 1
5 6254 1 1 50 ARG HH12 H 4.184 -0.145 -16.391 1.00 . A A . 50 ARG HH12 1 1
5 6255 1 1 50 ARG HH21 H 4.658 -3.474 -15.433 1.00 . A A . 50 ARG HH21 1 1
5 6256 1 1 50 ARG HH22 H 4.808 -2.324 -16.720 1.00 . A A . 50 ARG HH22 1 1
5 6257 1 1 50 ARG N N 5.952 -1.872 -8.835 1.00 . A A . 50 ARG N 1 1
5 6258 1 1 50 ARG NE N 3.721 -1.883 -13.735 1.00 . A A . 50 ARG NE 1 1
5 6259 1 1 50 ARG NH1 N 3.923 -0.359 -15.450 1.00 . A A . 50 ARG NH1 1 1
5 6260 1 1 50 ARG NH2 N 4.550 -2.541 -15.779 1.00 . A A . 50 ARG NH2 1 1
5 6261 1 1 50 ARG O O 2.836 -3.568 -9.123 1.00 . A A . 50 ARG O 1 1
5 6262 1 1 51 THR C C 3.959 -5.829 -7.292 1.00 . A A . 51 THR C 1 1
5 6263 1 1 51 THR CA C 4.585 -5.685 -8.672 1.00 . A A . 51 THR CA 1 1
5 6264 1 1 51 THR CB C 5.802 -6.623 -8.778 1.00 . A A . 51 THR CB 1 1
5 6265 1 1 51 THR CG2 C 5.381 -8.075 -8.621 1.00 . A A . 51 THR CG2 1 1
5 6266 1 1 51 THR H H 5.910 -4.058 -8.915 1.00 . A A . 51 THR H 1 1
5 6267 1 1 51 THR HA H 3.861 -5.975 -9.422 1.00 . A A . 51 THR HA 1 1
5 6268 1 1 51 THR HB H 6.498 -6.379 -7.987 1.00 . A A . 51 THR HB 1 1
5 6269 1 1 51 THR HG1 H 5.906 -5.891 -10.606 1.00 . A A . 51 THR HG1 1 1
5 6270 1 1 51 THR HG21 H 4.719 -8.346 -9.430 1.00 . A A . 51 THR HG21 1 1
5 6271 1 1 51 THR HG22 H 4.869 -8.203 -7.679 1.00 . A A . 51 THR HG22 1 1
5 6272 1 1 51 THR HG23 H 6.256 -8.709 -8.644 1.00 . A A . 51 THR HG23 1 1
5 6273 1 1 51 THR N N 4.959 -4.301 -8.913 1.00 . A A . 51 THR N 1 1
5 6274 1 1 51 THR O O 2.889 -6.416 -7.145 1.00 . A A . 51 THR O 1 1
5 6275 1 1 51 THR OG1 O 6.450 -6.447 -10.043 1.00 . A A . 51 THR OG1 1 1
5 6276 1 1 52 TYR C C 2.731 -4.779 -4.852 1.00 . A A . 52 TYR C 1 1
5 6277 1 1 52 TYR CA C 4.154 -5.326 -4.916 1.00 . A A . 52 TYR CA 1 1
5 6278 1 1 52 TYR CB C 5.096 -4.513 -4.017 1.00 . A A . 52 TYR CB 1 1
5 6279 1 1 52 TYR CD1 C 4.297 -5.790 -1.977 1.00 . A A . 52 TYR CD1 1 1
5 6280 1 1 52 TYR CD2 C 4.954 -3.513 -1.709 1.00 . A A . 52 TYR CD2 1 1
5 6281 1 1 52 TYR CE1 C 4.003 -5.864 -0.631 1.00 . A A . 52 TYR CE1 1 1
5 6282 1 1 52 TYR CE2 C 4.664 -3.582 -0.365 1.00 . A A . 52 TYR CE2 1 1
5 6283 1 1 52 TYR CG C 4.779 -4.610 -2.541 1.00 . A A . 52 TYR CG 1 1
5 6284 1 1 52 TYR CZ C 4.206 -4.816 0.172 1.00 . A A . 52 TYR CZ 1 1
5 6285 1 1 52 TYR H H 5.492 -4.843 -6.463 1.00 . A A . 52 TYR H 1 1
5 6286 1 1 52 TYR HA H 4.151 -6.356 -4.593 1.00 . A A . 52 TYR HA 1 1
5 6287 1 1 52 TYR HB2 H 6.104 -4.872 -4.158 1.00 . A A . 52 TYR HB2 1 1
5 6288 1 1 52 TYR HB3 H 5.051 -3.473 -4.305 1.00 . A A . 52 TYR HB3 1 1
5 6289 1 1 52 TYR HD1 H 4.149 -6.663 -2.603 1.00 . A A . 52 TYR HD1 1 1
5 6290 1 1 52 TYR HD2 H 5.327 -2.590 -2.130 1.00 . A A . 52 TYR HD2 1 1
5 6291 1 1 52 TYR HE1 H 3.632 -6.785 -0.214 1.00 . A A . 52 TYR HE1 1 1
5 6292 1 1 52 TYR HE2 H 4.807 -2.715 0.258 1.00 . A A . 52 TYR HE2 1 1
5 6293 1 1 52 TYR HH H 4.278 -5.634 1.881 1.00 . A A . 52 TYR HH 1 1
5 6294 1 1 52 TYR N N 4.638 -5.283 -6.283 1.00 . A A . 52 TYR N 1 1
5 6295 1 1 52 TYR O O 1.866 -5.342 -4.180 1.00 . A A . 52 TYR O 1 1
5 6296 1 1 52 TYR OH O 3.898 -4.831 1.514 1.00 . A A . 52 TYR OH 1 1
5 6297 1 1 53 PHE C C 0.132 -4.045 -6.089 1.00 . A A . 53 PHE C 1 1
5 6298 1 1 53 PHE CA C 1.187 -3.049 -5.613 1.00 . A A . 53 PHE CA 1 1
5 6299 1 1 53 PHE CB C 1.245 -1.809 -6.521 1.00 . A A . 53 PHE CB 1 1
5 6300 1 1 53 PHE CD1 C -0.310 -2.198 -8.466 1.00 . A A . 53 PHE CD1 1 1
5 6301 1 1 53 PHE CD2 C -0.865 -0.495 -6.891 1.00 . A A . 53 PHE CD2 1 1
5 6302 1 1 53 PHE CE1 C -1.449 -1.902 -9.192 1.00 . A A . 53 PHE CE1 1 1
5 6303 1 1 53 PHE CE2 C -2.002 -0.191 -7.616 1.00 . A A . 53 PHE CE2 1 1
5 6304 1 1 53 PHE CG C -0.007 -1.502 -7.304 1.00 . A A . 53 PHE CG 1 1
5 6305 1 1 53 PHE CZ C -2.296 -0.896 -8.767 1.00 . A A . 53 PHE CZ 1 1
5 6306 1 1 53 PHE H H 3.258 -3.245 -6.016 1.00 . A A . 53 PHE H 1 1
5 6307 1 1 53 PHE HA H 0.929 -2.732 -4.613 1.00 . A A . 53 PHE HA 1 1
5 6308 1 1 53 PHE HB2 H 1.446 -0.951 -5.901 1.00 . A A . 53 PHE HB2 1 1
5 6309 1 1 53 PHE HB3 H 2.056 -1.931 -7.225 1.00 . A A . 53 PHE HB3 1 1
5 6310 1 1 53 PHE HD1 H 0.349 -2.986 -8.800 1.00 . A A . 53 PHE HD1 1 1
5 6311 1 1 53 PHE HD2 H -0.639 0.056 -5.991 1.00 . A A . 53 PHE HD2 1 1
5 6312 1 1 53 PHE HE1 H -1.676 -2.454 -10.092 1.00 . A A . 53 PHE HE1 1 1
5 6313 1 1 53 PHE HE2 H -2.661 0.600 -7.283 1.00 . A A . 53 PHE HE2 1 1
5 6314 1 1 53 PHE HZ H -3.185 -0.660 -9.334 1.00 . A A . 53 PHE HZ 1 1
5 6315 1 1 53 PHE N N 2.505 -3.674 -5.554 1.00 . A A . 53 PHE N 1 1
5 6316 1 1 53 PHE O O -1.014 -3.996 -5.651 1.00 . A A . 53 PHE O 1 1
5 6317 1 1 54 MET C C -0.634 -7.031 -6.446 1.00 . A A . 54 MET C 1 1
5 6318 1 1 54 MET CA C -0.401 -5.957 -7.496 1.00 . A A . 54 MET CA 1 1
5 6319 1 1 54 MET CB C 0.143 -6.596 -8.774 1.00 . A A . 54 MET CB 1 1
5 6320 1 1 54 MET CE C 1.927 -7.562 -11.284 1.00 . A A . 54 MET CE 1 1
5 6321 1 1 54 MET CG C 0.691 -5.592 -9.769 1.00 . A A . 54 MET CG 1 1
5 6322 1 1 54 MET H H 1.449 -4.942 -7.306 1.00 . A A . 54 MET H 1 1
5 6323 1 1 54 MET HA H -1.341 -5.469 -7.714 1.00 . A A . 54 MET HA 1 1
5 6324 1 1 54 MET HB2 H 0.936 -7.281 -8.511 1.00 . A A . 54 MET HB2 1 1
5 6325 1 1 54 MET HB3 H -0.652 -7.148 -9.253 1.00 . A A . 54 MET HB3 1 1
5 6326 1 1 54 MET HE1 H 1.521 -8.323 -10.632 1.00 . A A . 54 MET HE1 1 1
5 6327 1 1 54 MET HE2 H 2.841 -7.175 -10.861 1.00 . A A . 54 MET HE2 1 1
5 6328 1 1 54 MET HE3 H 2.130 -7.989 -12.255 1.00 . A A . 54 MET HE3 1 1
5 6329 1 1 54 MET HG2 H 0.068 -4.713 -9.748 1.00 . A A . 54 MET HG2 1 1
5 6330 1 1 54 MET HG3 H 1.694 -5.327 -9.471 1.00 . A A . 54 MET HG3 1 1
5 6331 1 1 54 MET N N 0.523 -4.949 -6.984 1.00 . A A . 54 MET N 1 1
5 6332 1 1 54 MET O O -1.753 -7.497 -6.254 1.00 . A A . 54 MET O 1 1
5 6333 1 1 54 MET SD S 0.740 -6.230 -11.455 1.00 . A A . 54 MET SD 1 1
5 6334 1 1 55 GLU C C -0.641 -8.017 -3.680 1.00 . A A . 55 GLU C 1 1
5 6335 1 1 55 GLU CA C 0.373 -8.434 -4.733 1.00 . A A . 55 GLU CA 1 1
5 6336 1 1 55 GLU CB C 1.747 -8.624 -4.094 1.00 . A A . 55 GLU CB 1 1
5 6337 1 1 55 GLU CD C 4.135 -9.338 -4.511 1.00 . A A . 55 GLU CD 1 1
5 6338 1 1 55 GLU CG C 2.874 -8.745 -5.106 1.00 . A A . 55 GLU CG 1 1
5 6339 1 1 55 GLU H H 1.311 -7.035 -6.008 1.00 . A A . 55 GLU H 1 1
5 6340 1 1 55 GLU HA H 0.055 -9.363 -5.182 1.00 . A A . 55 GLU HA 1 1
5 6341 1 1 55 GLU HB2 H 1.953 -7.775 -3.459 1.00 . A A . 55 GLU HB2 1 1
5 6342 1 1 55 GLU HB3 H 1.735 -9.519 -3.492 1.00 . A A . 55 GLU HB3 1 1
5 6343 1 1 55 GLU HG2 H 2.545 -9.373 -5.921 1.00 . A A . 55 GLU HG2 1 1
5 6344 1 1 55 GLU HG3 H 3.102 -7.761 -5.485 1.00 . A A . 55 GLU HG3 1 1
5 6345 1 1 55 GLU N N 0.443 -7.423 -5.777 1.00 . A A . 55 GLU N 1 1
5 6346 1 1 55 GLU O O -1.531 -8.783 -3.314 1.00 . A A . 55 GLU O 1 1
5 6347 1 1 55 GLU OE1 O 4.279 -10.578 -4.538 1.00 . A A . 55 GLU OE1 1 1
5 6348 1 1 55 GLU OE2 O 4.980 -8.561 -4.016 1.00 . A A . 55 GLU OE2 1 1
5 6349 1 1 56 ARG C C -2.763 -6.022 -2.834 1.00 . A A . 56 ARG C 1 1
5 6350 1 1 56 ARG CA C -1.400 -6.260 -2.198 1.00 . A A . 56 ARG CA 1 1
5 6351 1 1 56 ARG CB C -0.850 -4.962 -1.605 1.00 . A A . 56 ARG CB 1 1
5 6352 1 1 56 ARG CD C -0.393 -5.899 0.681 1.00 . A A . 56 ARG CD 1 1
5 6353 1 1 56 ARG CG C -1.111 -4.820 -0.115 1.00 . A A . 56 ARG CG 1 1
5 6354 1 1 56 ARG CZ C 0.189 -6.324 3.034 1.00 . A A . 56 ARG CZ 1 1
5 6355 1 1 56 ARG H H 0.278 -6.262 -3.488 1.00 . A A . 56 ARG H 1 1
5 6356 1 1 56 ARG HA H -1.504 -6.993 -1.412 1.00 . A A . 56 ARG HA 1 1
5 6357 1 1 56 ARG HB2 H 0.217 -4.928 -1.768 1.00 . A A . 56 ARG HB2 1 1
5 6358 1 1 56 ARG HB3 H -1.309 -4.126 -2.111 1.00 . A A . 56 ARG HB3 1 1
5 6359 1 1 56 ARG HD2 H -0.781 -6.863 0.386 1.00 . A A . 56 ARG HD2 1 1
5 6360 1 1 56 ARG HD3 H 0.662 -5.851 0.456 1.00 . A A . 56 ARG HD3 1 1
5 6361 1 1 56 ARG HE H -1.316 -5.164 2.421 1.00 . A A . 56 ARG HE 1 1
5 6362 1 1 56 ARG HG2 H -0.761 -3.852 0.211 1.00 . A A . 56 ARG HG2 1 1
5 6363 1 1 56 ARG HG3 H -2.174 -4.900 0.064 1.00 . A A . 56 ARG HG3 1 1
5 6364 1 1 56 ARG HH11 H 1.387 -7.240 1.687 1.00 . A A . 56 ARG HH11 1 1
5 6365 1 1 56 ARG HH12 H 1.776 -7.535 3.348 1.00 . A A . 56 ARG HH12 1 1
5 6366 1 1 56 ARG HH21 H -0.808 -5.550 4.610 1.00 . A A . 56 ARG HH21 1 1
5 6367 1 1 56 ARG HH22 H 0.526 -6.578 5.009 1.00 . A A . 56 ARG HH22 1 1
5 6368 1 1 56 ARG N N -0.485 -6.796 -3.189 1.00 . A A . 56 ARG N 1 1
5 6369 1 1 56 ARG NE N -0.580 -5.737 2.120 1.00 . A A . 56 ARG NE 1 1
5 6370 1 1 56 ARG NH1 N 1.200 -7.097 2.659 1.00 . A A . 56 ARG NH1 1 1
5 6371 1 1 56 ARG NH2 N -0.050 -6.134 4.324 1.00 . A A . 56 ARG NH2 1 1
5 6372 1 1 56 ARG O O -3.792 -6.159 -2.181 1.00 . A A . 56 ARG O 1 1
5 6373 1 1 57 LEU C C -4.895 -6.644 -4.829 1.00 . A A . 57 LEU C 1 1
5 6374 1 1 57 LEU CA C -3.990 -5.416 -4.858 1.00 . A A . 57 LEU CA 1 1
5 6375 1 1 57 LEU CB C -3.675 -5.026 -6.307 1.00 . A A . 57 LEU CB 1 1
5 6376 1 1 57 LEU CD1 C -5.940 -4.041 -6.767 1.00 . A A . 57 LEU CD1 1 1
5 6377 1 1 57 LEU CD2 C -4.424 -4.630 -8.667 1.00 . A A . 57 LEU CD2 1 1
5 6378 1 1 57 LEU CG C -4.873 -5.005 -7.261 1.00 . A A . 57 LEU CG 1 1
5 6379 1 1 57 LEU H H -1.895 -5.522 -4.564 1.00 . A A . 57 LEU H 1 1
5 6380 1 1 57 LEU HA H -4.506 -4.596 -4.380 1.00 . A A . 57 LEU HA 1 1
5 6381 1 1 57 LEU HB2 H -3.230 -4.042 -6.301 1.00 . A A . 57 LEU HB2 1 1
5 6382 1 1 57 LEU HB3 H -2.950 -5.725 -6.693 1.00 . A A . 57 LEU HB3 1 1
5 6383 1 1 57 LEU HD11 H -6.291 -4.357 -5.795 1.00 . A A . 57 LEU HD11 1 1
5 6384 1 1 57 LEU HD12 H -6.766 -4.031 -7.462 1.00 . A A . 57 LEU HD12 1 1
5 6385 1 1 57 LEU HD13 H -5.522 -3.047 -6.692 1.00 . A A . 57 LEU HD13 1 1
5 6386 1 1 57 LEU HD21 H -3.719 -5.364 -9.026 1.00 . A A . 57 LEU HD21 1 1
5 6387 1 1 57 LEU HD22 H -3.954 -3.659 -8.647 1.00 . A A . 57 LEU HD22 1 1
5 6388 1 1 57 LEU HD23 H -5.281 -4.603 -9.323 1.00 . A A . 57 LEU HD23 1 1
5 6389 1 1 57 LEU HG H -5.308 -5.992 -7.301 1.00 . A A . 57 LEU HG 1 1
5 6390 1 1 57 LEU N N -2.755 -5.659 -4.116 1.00 . A A . 57 LEU N 1 1
5 6391 1 1 57 LEU O O -6.043 -6.567 -4.391 1.00 . A A . 57 LEU O 1 1
5 6392 1 1 58 ARG C C -5.568 -9.373 -3.898 1.00 . A A . 58 ARG C 1 1
5 6393 1 1 58 ARG CA C -5.148 -9.014 -5.316 1.00 . A A . 58 ARG CA 1 1
5 6394 1 1 58 ARG CB C -4.336 -10.153 -5.941 1.00 . A A . 58 ARG CB 1 1
5 6395 1 1 58 ARG CD C -2.358 -11.695 -5.796 1.00 . A A . 58 ARG CD 1 1
5 6396 1 1 58 ARG CG C -3.174 -10.628 -5.085 1.00 . A A . 58 ARG CG 1 1
5 6397 1 1 58 ARG CZ C -0.729 -11.851 -7.633 1.00 . A A . 58 ARG CZ 1 1
5 6398 1 1 58 ARG H H -3.461 -7.782 -5.641 1.00 . A A . 58 ARG H 1 1
5 6399 1 1 58 ARG HA H -6.035 -8.845 -5.909 1.00 . A A . 58 ARG HA 1 1
5 6400 1 1 58 ARG HB2 H -4.991 -10.993 -6.115 1.00 . A A . 58 ARG HB2 1 1
5 6401 1 1 58 ARG HB3 H -3.939 -9.816 -6.886 1.00 . A A . 58 ARG HB3 1 1
5 6402 1 1 58 ARG HD2 H -1.656 -12.121 -5.095 1.00 . A A . 58 ARG HD2 1 1
5 6403 1 1 58 ARG HD3 H -3.029 -12.466 -6.145 1.00 . A A . 58 ARG HD3 1 1
5 6404 1 1 58 ARG HE H -1.804 -10.229 -7.195 1.00 . A A . 58 ARG HE 1 1
5 6405 1 1 58 ARG HG2 H -2.534 -9.789 -4.867 1.00 . A A . 58 ARG HG2 1 1
5 6406 1 1 58 ARG HG3 H -3.561 -11.037 -4.163 1.00 . A A . 58 ARG HG3 1 1
5 6407 1 1 58 ARG HH11 H -0.914 -13.532 -6.525 1.00 . A A . 58 ARG HH11 1 1
5 6408 1 1 58 ARG HH12 H 0.221 -13.626 -7.829 1.00 . A A . 58 ARG HH12 1 1
5 6409 1 1 58 ARG HH21 H -0.311 -10.346 -8.917 1.00 . A A . 58 ARG HH21 1 1
5 6410 1 1 58 ARG HH22 H 0.560 -11.818 -9.188 1.00 . A A . 58 ARG HH22 1 1
5 6411 1 1 58 ARG N N -4.377 -7.778 -5.302 1.00 . A A . 58 ARG N 1 1
5 6412 1 1 58 ARG NE N -1.622 -11.155 -6.935 1.00 . A A . 58 ARG NE 1 1
5 6413 1 1 58 ARG NH1 N -0.451 -13.106 -7.302 1.00 . A A . 58 ARG NH1 1 1
5 6414 1 1 58 ARG NH2 N -0.109 -11.292 -8.664 1.00 . A A . 58 ARG NH2 1 1
5 6415 1 1 58 ARG O O -6.666 -9.882 -3.672 1.00 . A A . 58 ARG O 1 1
5 6416 1 1 59 HIS C C -6.147 -8.527 -1.079 1.00 . A A . 59 HIS C 1 1
5 6417 1 1 59 HIS CA C -4.965 -9.368 -1.544 1.00 . A A . 59 HIS CA 1 1
5 6418 1 1 59 HIS CB C -3.737 -9.069 -0.679 1.00 . A A . 59 HIS CB 1 1
5 6419 1 1 59 HIS CD2 C -2.479 -11.256 -1.292 1.00 . A A . 59 HIS CD2 1 1
5 6420 1 1 59 HIS CE1 C -1.549 -11.643 0.656 1.00 . A A . 59 HIS CE1 1 1
5 6421 1 1 59 HIS CG C -2.859 -10.261 -0.455 1.00 . A A . 59 HIS CG 1 1
5 6422 1 1 59 HIS H H -3.807 -8.726 -3.202 1.00 . A A . 59 HIS H 1 1
5 6423 1 1 59 HIS HA H -5.220 -10.411 -1.448 1.00 . A A . 59 HIS HA 1 1
5 6424 1 1 59 HIS HB2 H -3.143 -8.308 -1.162 1.00 . A A . 59 HIS HB2 1 1
5 6425 1 1 59 HIS HB3 H -4.064 -8.709 0.284 1.00 . A A . 59 HIS HB3 1 1
5 6426 1 1 59 HIS HD1 H -2.345 -9.995 1.571 1.00 . A A . 59 HIS HD1 1 1
5 6427 1 1 59 HIS HD2 H -2.766 -11.367 -2.327 1.00 . A A . 59 HIS HD2 1 1
5 6428 1 1 59 HIS HE1 H -0.970 -12.096 1.447 1.00 . A A . 59 HIS HE1 1 1
5 6429 1 1 59 HIS HE2 H -1.344 -12.975 -0.885 1.00 . A A . 59 HIS HE2 1 1
5 6430 1 1 59 HIS N N -4.680 -9.101 -2.948 1.00 . A A . 59 HIS N 1 1
5 6431 1 1 59 HIS ND1 N -2.260 -10.534 0.757 1.00 . A A . 59 HIS ND1 1 1
5 6432 1 1 59 HIS NE2 N -1.665 -12.101 -0.576 1.00 . A A . 59 HIS NE2 1 1
5 6433 1 1 59 HIS O O -7.046 -9.025 -0.403 1.00 . A A . 59 HIS O 1 1
5 6434 1 1 60 TYR C C -8.523 -6.801 -1.713 1.00 . A A . 60 TYR C 1 1
5 6435 1 1 60 TYR CA C -7.216 -6.343 -1.087 1.00 . A A . 60 TYR CA 1 1
5 6436 1 1 60 TYR CB C -6.897 -4.914 -1.538 1.00 . A A . 60 TYR CB 1 1
5 6437 1 1 60 TYR CD1 C -6.028 -4.179 0.721 1.00 . A A . 60 TYR CD1 1 1
5 6438 1 1 60 TYR CD2 C -4.802 -3.535 -1.219 1.00 . A A . 60 TYR CD2 1 1
5 6439 1 1 60 TYR CE1 C -5.114 -3.521 1.522 1.00 . A A . 60 TYR CE1 1 1
5 6440 1 1 60 TYR CE2 C -3.885 -2.876 -0.425 1.00 . A A . 60 TYR CE2 1 1
5 6441 1 1 60 TYR CG C -5.888 -4.198 -0.662 1.00 . A A . 60 TYR CG 1 1
5 6442 1 1 60 TYR CZ C -4.045 -2.872 0.945 1.00 . A A . 60 TYR CZ 1 1
5 6443 1 1 60 TYR H H -5.395 -6.916 -1.986 1.00 . A A . 60 TYR H 1 1
5 6444 1 1 60 TYR HA H -7.317 -6.361 -0.012 1.00 . A A . 60 TYR HA 1 1
5 6445 1 1 60 TYR HB2 H -6.498 -4.943 -2.542 1.00 . A A . 60 TYR HB2 1 1
5 6446 1 1 60 TYR HB3 H -7.808 -4.334 -1.536 1.00 . A A . 60 TYR HB3 1 1
5 6447 1 1 60 TYR HD1 H -6.866 -4.689 1.171 1.00 . A A . 60 TYR HD1 1 1
5 6448 1 1 60 TYR HD2 H -4.679 -3.541 -2.293 1.00 . A A . 60 TYR HD2 1 1
5 6449 1 1 60 TYR HE1 H -5.242 -3.515 2.594 1.00 . A A . 60 TYR HE1 1 1
5 6450 1 1 60 TYR HE2 H -3.047 -2.365 -0.877 1.00 . A A . 60 TYR HE2 1 1
5 6451 1 1 60 TYR HH H -2.952 -1.348 1.372 1.00 . A A . 60 TYR HH 1 1
5 6452 1 1 60 TYR N N -6.140 -7.251 -1.452 1.00 . A A . 60 TYR N 1 1
5 6453 1 1 60 TYR O O -9.595 -6.597 -1.150 1.00 . A A . 60 TYR O 1 1
5 6454 1 1 60 TYR OH O -3.133 -2.215 1.739 1.00 . A A . 60 TYR OH 1 1
5 6455 1 1 61 ARG C C -10.299 -8.973 -2.738 1.00 . A A . 61 ARG C 1 1
5 6456 1 1 61 ARG CA C -9.595 -7.922 -3.587 1.00 . A A . 61 ARG CA 1 1
5 6457 1 1 61 ARG CB C -9.195 -8.520 -4.937 1.00 . A A . 61 ARG CB 1 1
5 6458 1 1 61 ARG CD C -9.925 -9.519 -7.121 1.00 . A A . 61 ARG CD 1 1
5 6459 1 1 61 ARG CG C -10.379 -8.897 -5.810 1.00 . A A . 61 ARG CG 1 1
5 6460 1 1 61 ARG CZ C -8.934 -11.626 -7.909 1.00 . A A . 61 ARG CZ 1 1
5 6461 1 1 61 ARG H H -7.535 -7.538 -3.288 1.00 . A A . 61 ARG H 1 1
5 6462 1 1 61 ARG HA H -10.269 -7.092 -3.749 1.00 . A A . 61 ARG HA 1 1
5 6463 1 1 61 ARG HB2 H -8.594 -7.800 -5.472 1.00 . A A . 61 ARG HB2 1 1
5 6464 1 1 61 ARG HB3 H -8.606 -9.409 -4.763 1.00 . A A . 61 ARG HB3 1 1
5 6465 1 1 61 ARG HD2 H -10.789 -9.665 -7.752 1.00 . A A . 61 ARG HD2 1 1
5 6466 1 1 61 ARG HD3 H -9.237 -8.841 -7.605 1.00 . A A . 61 ARG HD3 1 1
5 6467 1 1 61 ARG HE H -9.049 -11.064 -5.999 1.00 . A A . 61 ARG HE 1 1
5 6468 1 1 61 ARG HG2 H -10.993 -9.608 -5.279 1.00 . A A . 61 ARG HG2 1 1
5 6469 1 1 61 ARG HG3 H -10.955 -8.009 -6.023 1.00 . A A . 61 ARG HG3 1 1
5 6470 1 1 61 ARG HH11 H -9.683 -10.444 -9.369 1.00 . A A . 61 ARG HH11 1 1
5 6471 1 1 61 ARG HH12 H -8.970 -11.928 -9.909 1.00 . A A . 61 ARG HH12 1 1
5 6472 1 1 61 ARG HH21 H -8.112 -13.019 -6.700 1.00 . A A . 61 ARG HH21 1 1
5 6473 1 1 61 ARG HH22 H -8.077 -13.392 -8.390 1.00 . A A . 61 ARG HH22 1 1
5 6474 1 1 61 ARG N N -8.422 -7.421 -2.886 1.00 . A A . 61 ARG N 1 1
5 6475 1 1 61 ARG NE N -9.263 -10.803 -6.919 1.00 . A A . 61 ARG NE 1 1
5 6476 1 1 61 ARG NH1 N -9.219 -11.306 -9.165 1.00 . A A . 61 ARG NH1 1 1
5 6477 1 1 61 ARG NH2 N -8.324 -12.773 -7.644 1.00 . A A . 61 ARG NH2 1 1
5 6478 1 1 61 ARG O O -11.528 -9.049 -2.712 1.00 . A A . 61 ARG O 1 1
5 6479 1 1 62 GLN C C -10.787 -10.215 -0.006 1.00 . A A . 62 GLN C 1 1
5 6480 1 1 62 GLN CA C -10.035 -10.828 -1.182 1.00 . A A . 62 GLN CA 1 1
5 6481 1 1 62 GLN CB C -8.899 -11.713 -0.670 1.00 . A A . 62 GLN CB 1 1
5 6482 1 1 62 GLN CD C -6.823 -13.031 -1.247 1.00 . A A . 62 GLN CD 1 1
5 6483 1 1 62 GLN CG C -8.058 -12.328 -1.776 1.00 . A A . 62 GLN CG 1 1
5 6484 1 1 62 GLN H H -8.533 -9.676 -2.119 1.00 . A A . 62 GLN H 1 1
5 6485 1 1 62 GLN HA H -10.720 -11.428 -1.765 1.00 . A A . 62 GLN HA 1 1
5 6486 1 1 62 GLN HB2 H -8.250 -11.119 -0.044 1.00 . A A . 62 GLN HB2 1 1
5 6487 1 1 62 GLN HB3 H -9.320 -12.515 -0.081 1.00 . A A . 62 GLN HB3 1 1
5 6488 1 1 62 GLN HE21 H -5.823 -12.583 -2.906 1.00 . A A . 62 GLN HE21 1 1
5 6489 1 1 62 GLN HE22 H -4.942 -13.475 -1.719 1.00 . A A . 62 GLN HE22 1 1
5 6490 1 1 62 GLN HG2 H -8.660 -13.047 -2.311 1.00 . A A . 62 GLN HG2 1 1
5 6491 1 1 62 GLN HG3 H -7.747 -11.544 -2.452 1.00 . A A . 62 GLN HG3 1 1
5 6492 1 1 62 GLN N N -9.504 -9.782 -2.045 1.00 . A A . 62 GLN N 1 1
5 6493 1 1 62 GLN NE2 N -5.755 -13.030 -2.038 1.00 . A A . 62 GLN NE2 1 1
5 6494 1 1 62 GLN O O -11.935 -10.583 0.285 1.00 . A A . 62 GLN O 1 1
5 6495 1 1 62 GLN OE1 O -6.825 -13.565 -0.136 1.00 . A A . 62 GLN OE1 1 1
5 6496 1 1 63 LEU C C -12.020 -7.914 1.315 1.00 . A A . 63 LEU C 1 1
5 6497 1 1 63 LEU CA C -10.773 -8.615 1.788 1.00 . A A . 63 LEU CA 1 1
5 6498 1 1 63 LEU CB C -9.823 -7.624 2.463 1.00 . A A . 63 LEU CB 1 1
5 6499 1 1 63 LEU CD1 C -9.325 -9.054 4.470 1.00 . A A . 63 LEU CD1 1 1
5 6500 1 1 63 LEU CD2 C -7.784 -9.100 2.501 1.00 . A A . 63 LEU CD2 1 1
5 6501 1 1 63 LEU CG C -8.722 -8.240 3.335 1.00 . A A . 63 LEU CG 1 1
5 6502 1 1 63 LEU H H -9.278 -8.947 0.356 1.00 . A A . 63 LEU H 1 1
5 6503 1 1 63 LEU HA H -11.052 -9.378 2.495 1.00 . A A . 63 LEU HA 1 1
5 6504 1 1 63 LEU HB2 H -9.354 -7.027 1.695 1.00 . A A . 63 LEU HB2 1 1
5 6505 1 1 63 LEU HB3 H -10.417 -6.974 3.088 1.00 . A A . 63 LEU HB3 1 1
5 6506 1 1 63 LEU HD11 H -9.992 -8.430 5.046 1.00 . A A . 63 LEU HD11 1 1
5 6507 1 1 63 LEU HD12 H -8.535 -9.422 5.108 1.00 . A A . 63 LEU HD12 1 1
5 6508 1 1 63 LEU HD13 H -9.876 -9.888 4.062 1.00 . A A . 63 LEU HD13 1 1
5 6509 1 1 63 LEU HD21 H -7.043 -9.550 3.144 1.00 . A A . 63 LEU HD21 1 1
5 6510 1 1 63 LEU HD22 H -7.295 -8.485 1.761 1.00 . A A . 63 LEU HD22 1 1
5 6511 1 1 63 LEU HD23 H -8.350 -9.877 2.007 1.00 . A A . 63 LEU HD23 1 1
5 6512 1 1 63 LEU HG H -8.138 -7.443 3.776 1.00 . A A . 63 LEU HG 1 1
5 6513 1 1 63 LEU N N -10.152 -9.256 0.659 1.00 . A A . 63 LEU N 1 1
5 6514 1 1 63 LEU O O -13.037 -7.950 1.978 1.00 . A A . 63 LEU O 1 1
5 6515 1 1 64 SER C C -14.301 -7.502 -0.472 1.00 . A A . 64 SER C 1 1
5 6516 1 1 64 SER CA C -13.069 -6.606 -0.440 1.00 . A A . 64 SER CA 1 1
5 6517 1 1 64 SER CB C -12.734 -6.123 -1.852 1.00 . A A . 64 SER CB 1 1
5 6518 1 1 64 SER H H -11.093 -7.347 -0.358 1.00 . A A . 64 SER H 1 1
5 6519 1 1 64 SER HA H -13.276 -5.750 0.184 1.00 . A A . 64 SER HA 1 1
5 6520 1 1 64 SER HB2 H -12.425 -6.965 -2.453 1.00 . A A . 64 SER HB2 1 1
5 6521 1 1 64 SER HB3 H -13.610 -5.669 -2.291 1.00 . A A . 64 SER HB3 1 1
5 6522 1 1 64 SER HG H -11.002 -5.431 -2.447 1.00 . A A . 64 SER HG 1 1
5 6523 1 1 64 SER N N -11.936 -7.311 0.137 1.00 . A A . 64 SER N 1 1
5 6524 1 1 64 SER O O -15.424 -7.027 -0.305 1.00 . A A . 64 SER O 1 1
5 6525 1 1 64 SER OG O -11.688 -5.169 -1.829 1.00 . A A . 64 SER OG 1 1
5 6526 1 1 65 LEU C C -15.378 -10.511 0.572 1.00 . A A . 65 LEU C 1 1
5 6527 1 1 65 LEU CA C -15.191 -9.756 -0.747 1.00 . A A . 65 LEU CA 1 1
5 6528 1 1 65 LEU CB C -14.941 -10.758 -1.870 1.00 . A A . 65 LEU CB 1 1
5 6529 1 1 65 LEU CD1 C -14.449 -11.238 -4.282 1.00 . A A . 65 LEU CD1 1 1
5 6530 1 1 65 LEU CD2 C -15.905 -9.299 -3.674 1.00 . A A . 65 LEU CD2 1 1
5 6531 1 1 65 LEU CG C -14.712 -10.147 -3.256 1.00 . A A . 65 LEU CG 1 1
5 6532 1 1 65 LEU H H -13.182 -9.138 -0.831 1.00 . A A . 65 LEU H 1 1
5 6533 1 1 65 LEU HA H -16.095 -9.208 -0.965 1.00 . A A . 65 LEU HA 1 1
5 6534 1 1 65 LEU HB2 H -14.068 -11.338 -1.605 1.00 . A A . 65 LEU HB2 1 1
5 6535 1 1 65 LEU HB3 H -15.789 -11.423 -1.929 1.00 . A A . 65 LEU HB3 1 1
5 6536 1 1 65 LEU HD11 H -13.586 -11.815 -3.984 1.00 . A A . 65 LEU HD11 1 1
5 6537 1 1 65 LEU HD12 H -14.268 -10.790 -5.248 1.00 . A A . 65 LEU HD12 1 1
5 6538 1 1 65 LEU HD13 H -15.310 -11.889 -4.345 1.00 . A A . 65 LEU HD13 1 1
5 6539 1 1 65 LEU HD21 H -16.042 -8.497 -2.963 1.00 . A A . 65 LEU HD21 1 1
5 6540 1 1 65 LEU HD22 H -16.792 -9.913 -3.701 1.00 . A A . 65 LEU HD22 1 1
5 6541 1 1 65 LEU HD23 H -15.724 -8.881 -4.654 1.00 . A A . 65 LEU HD23 1 1
5 6542 1 1 65 LEU HG H -13.841 -9.509 -3.221 1.00 . A A . 65 LEU HG 1 1
5 6543 1 1 65 LEU N N -14.090 -8.802 -0.685 1.00 . A A . 65 LEU N 1 1
5 6544 1 1 65 LEU O O -16.184 -11.440 0.646 1.00 . A A . 65 LEU O 1 1
5 6545 1 1 66 GLN C C -15.221 -9.750 3.973 1.00 . A A . 66 GLN C 1 1
5 6546 1 1 66 GLN CA C -14.758 -10.759 2.915 1.00 . A A . 66 GLN CA 1 1
5 6547 1 1 66 GLN CB C -13.418 -11.403 3.328 1.00 . A A . 66 GLN CB 1 1
5 6548 1 1 66 GLN CD C -13.051 -10.284 5.595 1.00 . A A . 66 GLN CD 1 1
5 6549 1 1 66 GLN CG C -12.502 -10.529 4.194 1.00 . A A . 66 GLN CG 1 1
5 6550 1 1 66 GLN H H -14.045 -9.358 1.513 1.00 . A A . 66 GLN H 1 1
5 6551 1 1 66 GLN HA H -15.506 -11.535 2.830 1.00 . A A . 66 GLN HA 1 1
5 6552 1 1 66 GLN HB2 H -13.631 -12.298 3.873 1.00 . A A . 66 GLN HB2 1 1
5 6553 1 1 66 GLN HB3 H -12.876 -11.668 2.431 1.00 . A A . 66 GLN HB3 1 1
5 6554 1 1 66 GLN HE21 H -12.370 -8.409 5.551 1.00 . A A . 66 GLN HE21 1 1
5 6555 1 1 66 GLN HE22 H -13.281 -8.836 6.965 1.00 . A A . 66 GLN HE22 1 1
5 6556 1 1 66 GLN HG2 H -11.544 -11.017 4.284 1.00 . A A . 66 GLN HG2 1 1
5 6557 1 1 66 GLN HG3 H -12.372 -9.576 3.704 1.00 . A A . 66 GLN HG3 1 1
5 6558 1 1 66 GLN N N -14.640 -10.120 1.608 1.00 . A A . 66 GLN N 1 1
5 6559 1 1 66 GLN NE2 N -12.862 -9.061 6.098 1.00 . A A . 66 GLN NE2 1 1
5 6560 1 1 66 GLN O O -16.172 -9.998 4.715 1.00 . A A . 66 GLN O 1 1
5 6561 1 1 66 GLN OE1 O -13.654 -11.167 6.202 1.00 . A A . 66 GLN OE1 1 1
5 6562 1 1 67 LEU C C -16.234 -6.984 4.855 1.00 . A A . 67 LEU C 1 1
5 6563 1 1 67 LEU CA C -14.803 -7.552 4.988 1.00 . A A . 67 LEU CA 1 1
5 6564 1 1 67 LEU CB C -13.675 -6.513 4.869 1.00 . A A . 67 LEU CB 1 1
5 6565 1 1 67 LEU CD1 C -12.354 -5.289 3.156 1.00 . A A . 67 LEU CD1 1 1
5 6566 1 1 67 LEU CD2 C -14.683 -6.021 2.616 1.00 . A A . 67 LEU CD2 1 1
5 6567 1 1 67 LEU CG C -13.748 -5.527 3.706 1.00 . A A . 67 LEU CG 1 1
5 6568 1 1 67 LEU H H -13.787 -8.491 3.401 1.00 . A A . 67 LEU H 1 1
5 6569 1 1 67 LEU HA H -14.736 -7.998 5.948 1.00 . A A . 67 LEU HA 1 1
5 6570 1 1 67 LEU HB2 H -13.637 -5.949 5.785 1.00 . A A . 67 LEU HB2 1 1
5 6571 1 1 67 LEU HB3 H -12.746 -7.054 4.778 1.00 . A A . 67 LEU HB3 1 1
5 6572 1 1 67 LEU HD11 H -12.422 -4.798 2.198 1.00 . A A . 67 LEU HD11 1 1
5 6573 1 1 67 LEU HD12 H -11.852 -6.234 3.039 1.00 . A A . 67 LEU HD12 1 1
5 6574 1 1 67 LEU HD13 H -11.797 -4.668 3.840 1.00 . A A . 67 LEU HD13 1 1
5 6575 1 1 67 LEU HD21 H -14.216 -5.880 1.654 1.00 . A A . 67 LEU HD21 1 1
5 6576 1 1 67 LEU HD22 H -15.606 -5.468 2.660 1.00 . A A . 67 LEU HD22 1 1
5 6577 1 1 67 LEU HD23 H -14.885 -7.070 2.772 1.00 . A A . 67 LEU HD23 1 1
5 6578 1 1 67 LEU HG H -14.125 -4.582 4.070 1.00 . A A . 67 LEU HG 1 1
5 6579 1 1 67 LEU N N -14.530 -8.613 4.024 1.00 . A A . 67 LEU N 1 1
5 6580 1 1 67 LEU O O -17.057 -7.579 4.158 1.00 . A A . 67 LEU O 1 1
5 6581 1 1 68 PRO C C -18.397 -4.776 4.094 1.00 . A A . 68 PRO C 1 1
5 6582 1 1 68 PRO CA C -17.948 -5.302 5.460 1.00 . A A . 68 PRO CA 1 1
5 6583 1 1 68 PRO CB C -17.875 -4.189 6.499 1.00 . A A . 68 PRO CB 1 1
5 6584 1 1 68 PRO CD C -15.696 -4.932 6.293 1.00 . A A . 68 PRO CD 1 1
5 6585 1 1 68 PRO CG C -16.502 -3.680 6.331 1.00 . A A . 68 PRO CG 1 1
5 6586 1 1 68 PRO HA H -18.653 -6.040 5.794 1.00 . A A . 68 PRO HA 1 1
5 6587 1 1 68 PRO HB2 H -18.625 -3.436 6.306 1.00 . A A . 68 PRO HB2 1 1
5 6588 1 1 68 PRO HB3 H -18.004 -4.622 7.482 1.00 . A A . 68 PRO HB3 1 1
5 6589 1 1 68 PRO HD2 H -14.760 -4.750 5.801 1.00 . A A . 68 PRO HD2 1 1
5 6590 1 1 68 PRO HD3 H -15.541 -5.318 7.290 1.00 . A A . 68 PRO HD3 1 1
5 6591 1 1 68 PRO HG2 H -16.411 -3.133 5.392 1.00 . A A . 68 PRO HG2 1 1
5 6592 1 1 68 PRO HG3 H -16.217 -3.066 7.172 1.00 . A A . 68 PRO HG3 1 1
5 6593 1 1 68 PRO N N -16.575 -5.835 5.500 1.00 . A A . 68 PRO N 1 1
5 6594 1 1 68 PRO O O -18.727 -5.564 3.208 1.00 . A A . 68 PRO O 1 1
5 6595 1 1 69 LYS C C -20.104 -3.491 2.138 1.00 . A A . 69 LYS C 1 1
5 6596 1 1 69 LYS CA C -18.858 -2.805 2.694 1.00 . A A . 69 LYS CA 1 1
5 6597 1 1 69 LYS CB C -17.743 -2.814 1.645 1.00 . A A . 69 LYS CB 1 1
5 6598 1 1 69 LYS CD C -16.842 -4.109 -0.315 1.00 . A A . 69 LYS CD 1 1
5 6599 1 1 69 LYS CE C -17.895 -3.759 -1.354 1.00 . A A . 69 LYS CE 1 1
5 6600 1 1 69 LYS CG C -17.446 -4.190 1.078 1.00 . A A . 69 LYS CG 1 1
5 6601 1 1 69 LYS H H -18.103 -2.882 4.666 1.00 . A A . 69 LYS H 1 1
5 6602 1 1 69 LYS HA H -19.106 -1.780 2.928 1.00 . A A . 69 LYS HA 1 1
5 6603 1 1 69 LYS HB2 H -18.026 -2.165 0.830 1.00 . A A . 69 LYS HB2 1 1
5 6604 1 1 69 LYS HB3 H -16.840 -2.433 2.098 1.00 . A A . 69 LYS HB3 1 1
5 6605 1 1 69 LYS HD2 H -16.077 -3.347 -0.321 1.00 . A A . 69 LYS HD2 1 1
5 6606 1 1 69 LYS HD3 H -16.404 -5.064 -0.565 1.00 . A A . 69 LYS HD3 1 1
5 6607 1 1 69 LYS HE2 H -18.692 -4.485 -1.298 1.00 . A A . 69 LYS HE2 1 1
5 6608 1 1 69 LYS HE3 H -18.287 -2.777 -1.135 1.00 . A A . 69 LYS HE3 1 1
5 6609 1 1 69 LYS HG2 H -16.755 -4.691 1.734 1.00 . A A . 69 LYS HG2 1 1
5 6610 1 1 69 LYS HG3 H -18.367 -4.754 1.028 1.00 . A A . 69 LYS HG3 1 1
5 6611 1 1 69 LYS HZ1 H -16.883 -4.674 -2.936 1.00 . A A . 69 LYS HZ1 1 1
5 6612 1 1 69 LYS HZ2 H -16.631 -3.004 -2.836 1.00 . A A . 69 LYS HZ2 1 1
5 6613 1 1 69 LYS HZ3 H -18.097 -3.605 -3.428 1.00 . A A . 69 LYS HZ3 1 1
5 6614 1 1 69 LYS N N -18.413 -3.448 3.936 1.00 . A A . 69 LYS N 1 1
5 6615 1 1 69 LYS NZ N -17.336 -3.761 -2.735 1.00 . A A . 69 LYS NZ 1 1
5 6616 1 1 69 LYS O O -20.881 -4.091 2.883 1.00 . A A . 69 LYS O 1 1
5 6617 1 1 70 GLY C C -21.188 -5.487 -0.084 1.00 . A A . 70 GLY C 1 1
5 6618 1 1 70 GLY CA C -21.438 -4.018 0.194 1.00 . A A . 70 GLY CA 1 1
5 6619 1 1 70 GLY H H -19.665 -2.876 0.283 1.00 . A A . 70 GLY H 1 1
5 6620 1 1 70 GLY HA2 H -22.296 -3.923 0.844 1.00 . A A . 70 GLY HA2 1 1
5 6621 1 1 70 GLY HA3 H -21.644 -3.514 -0.738 1.00 . A A . 70 GLY HA3 1 1
5 6622 1 1 70 GLY N N -20.299 -3.387 0.826 1.00 . A A . 70 GLY N 1 1
5 6623 1 1 70 GLY O O -21.834 -6.085 -0.946 1.00 . A A . 70 GLY O 1 1
5 6624 1 1 71 SER C C -20.902 -8.365 1.207 1.00 . A A . 71 SER C 1 1
5 6625 1 1 71 SER CA C -19.890 -7.471 0.490 1.00 . A A . 71 SER CA 1 1
5 6626 1 1 71 SER CB C -18.478 -7.718 1.033 1.00 . A A . 71 SER CB 1 1
5 6627 1 1 71 SER H H -19.769 -5.532 1.322 1.00 . A A . 71 SER H 1 1
5 6628 1 1 71 SER HA H -19.907 -7.699 -0.566 1.00 . A A . 71 SER HA 1 1
5 6629 1 1 71 SER HB2 H -17.811 -6.955 0.655 1.00 . A A . 71 SER HB2 1 1
5 6630 1 1 71 SER HB3 H -18.498 -7.676 2.111 1.00 . A A . 71 SER HB3 1 1
5 6631 1 1 71 SER HG H -17.842 -8.990 -0.316 1.00 . A A . 71 SER HG 1 1
5 6632 1 1 71 SER N N -20.242 -6.066 0.651 1.00 . A A . 71 SER N 1 1
5 6633 1 1 71 SER O O -22.025 -7.942 1.480 1.00 . A A . 71 SER O 1 1
5 6634 1 1 71 SER OG O -17.991 -8.988 0.633 1.00 . A A . 71 SER OG 1 1
5 6635 1 1 72 ASP C C -21.998 -9.942 3.444 1.00 . A A . 72 ASP C 1 1
5 6636 1 1 72 ASP CA C -21.376 -10.550 2.184 1.00 . A A . 72 ASP CA 1 1
5 6637 1 1 72 ASP CB C -20.605 -11.818 2.548 1.00 . A A . 72 ASP CB 1 1
5 6638 1 1 72 ASP CG C -19.167 -11.534 2.932 1.00 . A A . 72 ASP CG 1 1
5 6639 1 1 72 ASP H H -19.595 -9.879 1.259 1.00 . A A . 72 ASP H 1 1
5 6640 1 1 72 ASP HA H -22.166 -10.812 1.498 1.00 . A A . 72 ASP HA 1 1
5 6641 1 1 72 ASP HB2 H -21.092 -12.298 3.383 1.00 . A A . 72 ASP HB2 1 1
5 6642 1 1 72 ASP HB3 H -20.608 -12.490 1.703 1.00 . A A . 72 ASP HB3 1 1
5 6643 1 1 72 ASP N N -20.500 -9.599 1.503 1.00 . A A . 72 ASP N 1 1
5 6644 1 1 72 ASP O O -21.287 -9.590 4.387 1.00 . A A . 72 ASP O 1 1
5 6645 1 1 72 ASP OD1 O -18.948 -10.796 3.915 1.00 . A A . 72 ASP OD1 1 1
5 6646 1 1 72 ASP OD2 O -18.258 -12.051 2.249 1.00 . A A . 72 ASP OD2 1 1
5 6647 1 1 73 PRO C C -23.981 -10.123 5.861 1.00 . A A . 73 PRO C 1 1
5 6648 1 1 73 PRO CA C -24.058 -9.239 4.623 1.00 . A A . 73 PRO CA 1 1
5 6649 1 1 73 PRO CB C -25.512 -9.157 4.145 1.00 . A A . 73 PRO CB 1 1
5 6650 1 1 73 PRO CD C -24.263 -10.172 2.391 1.00 . A A . 73 PRO CD 1 1
5 6651 1 1 73 PRO CG C -25.466 -9.332 2.671 1.00 . A A . 73 PRO CG 1 1
5 6652 1 1 73 PRO HA H -23.702 -8.250 4.862 1.00 . A A . 73 PRO HA 1 1
5 6653 1 1 73 PRO HB2 H -26.094 -9.933 4.616 1.00 . A A . 73 PRO HB2 1 1
5 6654 1 1 73 PRO HB3 H -25.910 -8.199 4.403 1.00 . A A . 73 PRO HB3 1 1
5 6655 1 1 73 PRO HD2 H -24.512 -11.222 2.432 1.00 . A A . 73 PRO HD2 1 1
5 6656 1 1 73 PRO HD3 H -23.849 -9.914 1.437 1.00 . A A . 73 PRO HD3 1 1
5 6657 1 1 73 PRO HG2 H -26.360 -9.835 2.332 1.00 . A A . 73 PRO HG2 1 1
5 6658 1 1 73 PRO HG3 H -25.367 -8.370 2.193 1.00 . A A . 73 PRO HG3 1 1
5 6659 1 1 73 PRO N N -23.341 -9.806 3.476 1.00 . A A . 73 PRO N 1 1
5 6660 1 1 73 PRO O O -23.890 -9.631 6.986 1.00 . A A . 73 PRO O 1 1
5 6661 1 1 74 ALA C C -22.642 -12.378 7.480 1.00 . A A . 74 ALA C 1 1
5 6662 1 1 74 ALA CA C -23.974 -12.405 6.731 1.00 . A A . 74 ALA CA 1 1
5 6663 1 1 74 ALA CB C -24.248 -13.803 6.197 1.00 . A A . 74 ALA CB 1 1
5 6664 1 1 74 ALA H H -24.104 -11.751 4.719 1.00 . A A . 74 ALA H 1 1
5 6665 1 1 74 ALA HA H -24.760 -12.156 7.426 1.00 . A A . 74 ALA HA 1 1
5 6666 1 1 74 ALA HB1 H -23.461 -14.088 5.515 1.00 . A A . 74 ALA HB1 1 1
5 6667 1 1 74 ALA HB2 H -25.195 -13.811 5.678 1.00 . A A . 74 ALA HB2 1 1
5 6668 1 1 74 ALA HB3 H -24.283 -14.502 7.019 1.00 . A A . 74 ALA HB3 1 1
5 6669 1 1 74 ALA N N -24.024 -11.432 5.642 1.00 . A A . 74 ALA N 1 1
5 6670 1 1 74 ALA O O -22.355 -13.272 8.277 1.00 . A A . 74 ALA O 1 1
5 6671 1 1 75 TYR C C -20.693 -10.429 9.182 1.00 . A A . 75 TYR C 1 1
5 6672 1 1 75 TYR CA C -20.545 -11.225 7.897 1.00 . A A . 75 TYR CA 1 1
5 6673 1 1 75 TYR CB C -19.530 -10.555 6.975 1.00 . A A . 75 TYR CB 1 1
5 6674 1 1 75 TYR CD1 C -17.379 -11.759 7.523 1.00 . A A . 75 TYR CD1 1 1
5 6675 1 1 75 TYR CD2 C -17.518 -9.427 7.999 1.00 . A A . 75 TYR CD2 1 1
5 6676 1 1 75 TYR CE1 C -16.085 -11.786 8.010 1.00 . A A . 75 TYR CE1 1 1
5 6677 1 1 75 TYR CE2 C -16.224 -9.445 8.484 1.00 . A A . 75 TYR CE2 1 1
5 6678 1 1 75 TYR CG C -18.115 -10.581 7.511 1.00 . A A . 75 TYR CG 1 1
5 6679 1 1 75 TYR CZ C -15.519 -10.636 8.505 1.00 . A A . 75 TYR CZ 1 1
5 6680 1 1 75 TYR H H -22.106 -10.679 6.577 1.00 . A A . 75 TYR H 1 1
5 6681 1 1 75 TYR HA H -20.204 -12.213 8.143 1.00 . A A . 75 TYR HA 1 1
5 6682 1 1 75 TYR HB2 H -19.536 -11.060 6.024 1.00 . A A . 75 TYR HB2 1 1
5 6683 1 1 75 TYR HB3 H -19.812 -9.523 6.830 1.00 . A A . 75 TYR HB3 1 1
5 6684 1 1 75 TYR HD1 H -17.829 -12.665 7.147 1.00 . A A . 75 TYR HD1 1 1
5 6685 1 1 75 TYR HD2 H -18.079 -8.504 7.996 1.00 . A A . 75 TYR HD2 1 1
5 6686 1 1 75 TYR HE1 H -15.527 -12.710 8.011 1.00 . A A . 75 TYR HE1 1 1
5 6687 1 1 75 TYR HE2 H -15.777 -8.536 8.860 1.00 . A A . 75 TYR HE2 1 1
5 6688 1 1 75 TYR HH H -13.670 -11.165 8.384 1.00 . A A . 75 TYR HH 1 1
5 6689 1 1 75 TYR N N -21.834 -11.356 7.228 1.00 . A A . 75 TYR N 1 1
5 6690 1 1 75 TYR O O -19.756 -10.305 9.971 1.00 . A A . 75 TYR O 1 1
5 6691 1 1 75 TYR OH O -14.225 -10.647 8.971 1.00 . A A . 75 TYR OH 1 1
5 6692 1 1 76 GLN C C -23.205 -9.839 11.442 1.00 . A A . 76 GLN C 1 1
5 6693 1 1 76 GLN CA C -22.195 -9.113 10.564 1.00 . A A . 76 GLN CA 1 1
5 6694 1 1 76 GLN CB C -22.738 -7.742 10.165 1.00 . A A . 76 GLN CB 1 1
5 6695 1 1 76 GLN CD C -22.259 -6.708 7.912 1.00 . A A . 76 GLN CD 1 1
5 6696 1 1 76 GLN CG C -21.769 -6.923 9.330 1.00 . A A . 76 GLN CG 1 1
5 6697 1 1 76 GLN H H -22.576 -10.052 8.706 1.00 . A A . 76 GLN H 1 1
5 6698 1 1 76 GLN HA H -21.280 -8.980 11.122 1.00 . A A . 76 GLN HA 1 1
5 6699 1 1 76 GLN HB2 H -23.645 -7.877 9.594 1.00 . A A . 76 GLN HB2 1 1
5 6700 1 1 76 GLN HB3 H -22.967 -7.185 11.061 1.00 . A A . 76 GLN HB3 1 1
5 6701 1 1 76 GLN HE21 H -21.364 -8.384 7.321 1.00 . A A . 76 GLN HE21 1 1
5 6702 1 1 76 GLN HE22 H -22.216 -7.514 6.095 1.00 . A A . 76 GLN HE22 1 1
5 6703 1 1 76 GLN HG2 H -21.634 -5.959 9.798 1.00 . A A . 76 GLN HG2 1 1
5 6704 1 1 76 GLN HG3 H -20.821 -7.440 9.293 1.00 . A A . 76 GLN HG3 1 1
5 6705 1 1 76 GLN N N -21.885 -9.902 9.379 1.00 . A A . 76 GLN N 1 1
5 6706 1 1 76 GLN NE2 N -21.911 -7.628 7.019 1.00 . A A . 76 GLN NE2 1 1
5 6707 1 1 76 GLN O O -24.397 -9.874 11.137 1.00 . A A . 76 GLN O 1 1
5 6708 1 1 76 GLN OE1 O -22.943 -5.727 7.622 1.00 . A A . 76 GLN OE1 1 1
5 6709 1 1 77 LYS C C -23.302 -10.747 14.900 1.00 . A A . 77 LYS C 1 1
5 6710 1 1 77 LYS CA C -23.577 -11.153 13.454 1.00 . A A . 77 LYS CA 1 1
5 6711 1 1 77 LYS CB C -23.383 -12.664 13.285 1.00 . A A . 77 LYS CB 1 1
5 6712 1 1 77 LYS CD C -20.978 -12.859 12.550 1.00 . A A . 77 LYS CD 1 1
5 6713 1 1 77 LYS CE C -19.580 -13.303 12.946 1.00 . A A . 77 LYS CE 1 1
5 6714 1 1 77 LYS CG C -21.987 -13.159 13.647 1.00 . A A . 77 LYS CG 1 1
5 6715 1 1 77 LYS H H -21.760 -10.358 12.720 1.00 . A A . 77 LYS H 1 1
5 6716 1 1 77 LYS HA H -24.601 -10.905 13.216 1.00 . A A . 77 LYS HA 1 1
5 6717 1 1 77 LYS HB2 H -24.094 -13.179 13.912 1.00 . A A . 77 LYS HB2 1 1
5 6718 1 1 77 LYS HB3 H -23.573 -12.923 12.254 1.00 . A A . 77 LYS HB3 1 1
5 6719 1 1 77 LYS HD2 H -21.270 -13.382 11.653 1.00 . A A . 77 LYS HD2 1 1
5 6720 1 1 77 LYS HD3 H -20.969 -11.795 12.362 1.00 . A A . 77 LYS HD3 1 1
5 6721 1 1 77 LYS HE2 H -19.594 -14.366 13.130 1.00 . A A . 77 LYS HE2 1 1
5 6722 1 1 77 LYS HE3 H -18.903 -13.087 12.132 1.00 . A A . 77 LYS HE3 1 1
5 6723 1 1 77 LYS HG2 H -21.668 -12.671 14.557 1.00 . A A . 77 LYS HG2 1 1
5 6724 1 1 77 LYS HG3 H -22.027 -14.226 13.805 1.00 . A A . 77 LYS HG3 1 1
5 6725 1 1 77 LYS HZ1 H -18.147 -12.932 14.419 1.00 . A A . 77 LYS HZ1 1 1
5 6726 1 1 77 LYS HZ2 H -19.740 -12.805 14.968 1.00 . A A . 77 LYS HZ2 1 1
5 6727 1 1 77 LYS HZ3 H -19.076 -11.578 14.012 1.00 . A A . 77 LYS HZ3 1 1
5 6728 1 1 77 LYS N N -22.719 -10.421 12.533 1.00 . A A . 77 LYS N 1 1
5 6729 1 1 77 LYS NZ N -19.102 -12.607 14.172 1.00 . A A . 77 LYS NZ 1 1
5 6730 1 1 77 LYS O O -22.150 -10.604 15.308 1.00 . A A . 77 LYS O 1 1
5 6731 1 1 78 ASP C C -23.767 -11.351 17.904 1.00 . A A . 78 ASP C 1 1
5 6732 1 1 78 ASP CA C -24.251 -10.173 17.067 1.00 . A A . 78 ASP CA 1 1
5 6733 1 1 78 ASP CB C -25.595 -9.670 17.595 1.00 . A A . 78 ASP CB 1 1
5 6734 1 1 78 ASP CG C -26.100 -8.462 16.831 1.00 . A A . 78 ASP CG 1 1
5 6735 1 1 78 ASP H H -25.264 -10.679 15.278 1.00 . A A . 78 ASP H 1 1
5 6736 1 1 78 ASP HA H -23.526 -9.376 17.133 1.00 . A A . 78 ASP HA 1 1
5 6737 1 1 78 ASP HB2 H -26.328 -10.458 17.508 1.00 . A A . 78 ASP HB2 1 1
5 6738 1 1 78 ASP HB3 H -25.488 -9.396 18.635 1.00 . A A . 78 ASP HB3 1 1
5 6739 1 1 78 ASP N N -24.371 -10.557 15.665 1.00 . A A . 78 ASP N 1 1
5 6740 1 1 78 ASP O O -22.912 -11.198 18.776 1.00 . A A . 78 ASP O 1 1
5 6741 1 1 78 ASP OD1 O -25.760 -7.327 17.224 1.00 . A A . 78 ASP OD1 1 1
5 6742 1 1 78 ASP OD2 O -26.839 -8.651 15.842 1.00 . A A . 78 ASP OD2 1 1
5 6743 1 1 79 ASP C C -24.291 -14.976 17.519 1.00 . A A . 79 ASP C 1 1
5 6744 1 1 79 ASP CA C -23.952 -13.738 18.345 1.00 . A A . 79 ASP CA 1 1
5 6745 1 1 79 ASP CB C -24.661 -13.792 19.700 1.00 . A A . 79 ASP CB 1 1
5 6746 1 1 79 ASP CG C -26.156 -13.569 19.581 1.00 . A A . 79 ASP CG 1 1
5 6747 1 1 79 ASP H H -25.006 -12.577 16.929 1.00 . A A . 79 ASP H 1 1
5 6748 1 1 79 ASP HA H -22.885 -13.710 18.509 1.00 . A A . 79 ASP HA 1 1
5 6749 1 1 79 ASP HB2 H -24.495 -14.760 20.147 1.00 . A A . 79 ASP HB2 1 1
5 6750 1 1 79 ASP HB3 H -24.250 -13.027 20.344 1.00 . A A . 79 ASP HB3 1 1
5 6751 1 1 79 ASP N N -24.323 -12.526 17.629 1.00 . A A . 79 ASP N 1 1
5 6752 1 1 79 ASP O O -25.268 -15.673 17.796 1.00 . A A . 79 ASP O 1 1
5 6753 1 1 79 ASP OD1 O -26.576 -12.398 19.476 1.00 . A A . 79 ASP OD1 1 1
5 6754 1 1 79 ASP OD2 O -26.907 -14.567 19.596 1.00 . A A . 79 ASP OD2 1 1
5 6755 1 1 80 ALA C C -25.028 -16.306 14.906 1.00 . A A . 80 ALA C 1 1
5 6756 1 1 80 ALA CA C -23.682 -16.386 15.619 1.00 . A A . 80 ALA CA 1 1
5 6757 1 1 80 ALA CB C -23.575 -17.684 16.407 1.00 . A A . 80 ALA CB 1 1
5 6758 1 1 80 ALA H H -22.720 -14.640 16.328 1.00 . A A . 80 ALA H 1 1
5 6759 1 1 80 ALA HA H -22.895 -16.379 14.877 1.00 . A A . 80 ALA HA 1 1
5 6760 1 1 80 ALA HB1 H -23.621 -18.523 15.728 1.00 . A A . 80 ALA HB1 1 1
5 6761 1 1 80 ALA HB2 H -24.392 -17.746 17.111 1.00 . A A . 80 ALA HB2 1 1
5 6762 1 1 80 ALA HB3 H -22.637 -17.705 16.943 1.00 . A A . 80 ALA HB3 1 1
5 6763 1 1 80 ALA N N -23.478 -15.237 16.498 1.00 . A A . 80 ALA N 1 1
5 6764 1 1 80 ALA O O -25.565 -17.319 14.455 1.00 . A A . 80 ALA O 1 1
5 6765 1 1 81 VAL C C -26.755 -13.788 13.079 1.00 . A A . 81 VAL C 1 1
5 6766 1 1 81 VAL CA C -26.851 -14.881 14.138 1.00 . A A . 81 VAL CA 1 1
5 6767 1 1 81 VAL CB C -27.950 -14.506 15.153 1.00 . A A . 81 VAL CB 1 1
5 6768 1 1 81 VAL CG1 C -29.265 -14.219 14.446 1.00 . A A . 81 VAL CG1 1 1
5 6769 1 1 81 VAL CG2 C -28.126 -15.612 16.183 1.00 . A A . 81 VAL CG2 1 1
5 6770 1 1 81 VAL H H -25.087 -14.323 15.170 1.00 . A A . 81 VAL H 1 1
5 6771 1 1 81 VAL HA H -27.136 -15.807 13.659 1.00 . A A . 81 VAL HA 1 1
5 6772 1 1 81 VAL HB H -27.642 -13.609 15.671 1.00 . A A . 81 VAL HB 1 1
5 6773 1 1 81 VAL HG11 H -30.027 -13.997 15.178 1.00 . A A . 81 VAL HG11 1 1
5 6774 1 1 81 VAL HG12 H -29.560 -15.084 13.871 1.00 . A A . 81 VAL HG12 1 1
5 6775 1 1 81 VAL HG13 H -29.143 -13.371 13.787 1.00 . A A . 81 VAL HG13 1 1
5 6776 1 1 81 VAL HG21 H -28.349 -16.540 15.678 1.00 . A A . 81 VAL HG21 1 1
5 6777 1 1 81 VAL HG22 H -28.938 -15.360 16.848 1.00 . A A . 81 VAL HG22 1 1
5 6778 1 1 81 VAL HG23 H -27.215 -15.722 16.753 1.00 . A A . 81 VAL HG23 1 1
5 6779 1 1 81 VAL N N -25.567 -15.093 14.798 1.00 . A A . 81 VAL N 1 1
5 6780 1 1 81 VAL O O -26.451 -12.636 13.386 1.00 . A A . 81 VAL O 1 1
5 6781 1 1 82 LYS C C -28.170 -12.280 10.742 1.00 . A A . 82 LYS C 1 1
5 6782 1 1 82 LYS CA C -26.965 -13.217 10.718 1.00 . A A . 82 LYS CA 1 1
5 6783 1 1 82 LYS CB C -26.908 -13.963 9.379 1.00 . A A . 82 LYS CB 1 1
5 6784 1 1 82 LYS CD C -28.803 -15.551 9.882 1.00 . A A . 82 LYS CD 1 1
5 6785 1 1 82 LYS CE C -30.189 -16.017 9.466 1.00 . A A . 82 LYS CE 1 1
5 6786 1 1 82 LYS CG C -28.250 -14.518 8.914 1.00 . A A . 82 LYS CG 1 1
5 6787 1 1 82 LYS H H -27.250 -15.095 11.650 1.00 . A A . 82 LYS H 1 1
5 6788 1 1 82 LYS HA H -26.066 -12.627 10.828 1.00 . A A . 82 LYS HA 1 1
5 6789 1 1 82 LYS HB2 H -26.544 -13.287 8.620 1.00 . A A . 82 LYS HB2 1 1
5 6790 1 1 82 LYS HB3 H -26.216 -14.788 9.471 1.00 . A A . 82 LYS HB3 1 1
5 6791 1 1 82 LYS HD2 H -28.140 -16.401 9.906 1.00 . A A . 82 LYS HD2 1 1
5 6792 1 1 82 LYS HD3 H -28.863 -15.108 10.865 1.00 . A A . 82 LYS HD3 1 1
5 6793 1 1 82 LYS HE2 H -30.542 -16.740 10.185 1.00 . A A . 82 LYS HE2 1 1
5 6794 1 1 82 LYS HE3 H -30.853 -15.166 9.458 1.00 . A A . 82 LYS HE3 1 1
5 6795 1 1 82 LYS HG2 H -28.954 -13.704 8.832 1.00 . A A . 82 LYS HG2 1 1
5 6796 1 1 82 LYS HG3 H -28.120 -14.979 7.945 1.00 . A A . 82 LYS HG3 1 1
5 6797 1 1 82 LYS HZ1 H -29.552 -17.467 8.104 1.00 . A A . 82 LYS HZ1 1 1
5 6798 1 1 82 LYS HZ2 H -29.857 -15.957 7.404 1.00 . A A . 82 LYS HZ2 1 1
5 6799 1 1 82 LYS HZ3 H -31.145 -16.953 7.862 1.00 . A A . 82 LYS HZ3 1 1
5 6800 1 1 82 LYS N N -27.017 -14.161 11.829 1.00 . A A . 82 LYS N 1 1
5 6801 1 1 82 LYS NZ N -30.185 -16.642 8.116 1.00 . A A . 82 LYS NZ 1 1
5 6802 1 1 82 LYS O O -29.248 -12.651 11.206 1.00 . A A . 82 LYS O 1 1
5 6803 1 1 83 LYS C C -30.192 -10.546 9.308 1.00 . A A . 83 LYS C 1 1
5 6804 1 1 83 LYS CA C -29.045 -10.072 10.195 1.00 . A A . 83 LYS CA 1 1
5 6805 1 1 83 LYS CB C -28.508 -8.732 9.684 1.00 . A A . 83 LYS CB 1 1
5 6806 1 1 83 LYS CD C -28.315 -7.582 11.914 1.00 . A A . 83 LYS CD 1 1
5 6807 1 1 83 LYS CE C -27.411 -6.782 12.838 1.00 . A A . 83 LYS CE 1 1
5 6808 1 1 83 LYS CG C -27.577 -8.029 10.661 1.00 . A A . 83 LYS CG 1 1
5 6809 1 1 83 LYS H H -27.092 -10.831 9.889 1.00 . A A . 83 LYS H 1 1
5 6810 1 1 83 LYS HA H -29.415 -9.940 11.201 1.00 . A A . 83 LYS HA 1 1
5 6811 1 1 83 LYS HB2 H -27.965 -8.904 8.766 1.00 . A A . 83 LYS HB2 1 1
5 6812 1 1 83 LYS HB3 H -29.342 -8.077 9.481 1.00 . A A . 83 LYS HB3 1 1
5 6813 1 1 83 LYS HD2 H -29.154 -6.965 11.625 1.00 . A A . 83 LYS HD2 1 1
5 6814 1 1 83 LYS HD3 H -28.672 -8.455 12.439 1.00 . A A . 83 LYS HD3 1 1
5 6815 1 1 83 LYS HE2 H -27.968 -6.521 13.725 1.00 . A A . 83 LYS HE2 1 1
5 6816 1 1 83 LYS HE3 H -26.566 -7.396 13.112 1.00 . A A . 83 LYS HE3 1 1
5 6817 1 1 83 LYS HG2 H -26.790 -8.711 10.946 1.00 . A A . 83 LYS HG2 1 1
5 6818 1 1 83 LYS HG3 H -27.149 -7.164 10.177 1.00 . A A . 83 LYS HG3 1 1
5 6819 1 1 83 LYS HZ1 H -26.413 -5.764 11.311 1.00 . A A . 83 LYS HZ1 1 1
5 6820 1 1 83 LYS HZ2 H -26.262 -5.036 12.831 1.00 . A A . 83 LYS HZ2 1 1
5 6821 1 1 83 LYS HZ3 H -27.713 -4.905 11.971 1.00 . A A . 83 LYS HZ3 1 1
5 6822 1 1 83 LYS N N -27.976 -11.065 10.239 1.00 . A A . 83 LYS N 1 1
5 6823 1 1 83 LYS NZ N -26.915 -5.534 12.192 1.00 . A A . 83 LYS NZ 1 1
5 6824 1 1 83 LYS O O -30.151 -10.270 8.091 1.00 . A A . 83 LYS O 1 1
5 6825 1 1 83 LYS OXT O -31.123 -11.189 9.839 1.00 . A A . 83 LYS OXT 1 1
6 6826 1 1 1 MET C C -2.337 16.248 0.298 1.00 . A A . 1 MET C 1 1
6 6827 1 1 1 MET CA C -2.941 16.143 -1.096 1.00 . A A . 1 MET CA 1 1
6 6828 1 1 1 MET CB C -2.274 17.162 -2.025 1.00 . A A . 1 MET CB 1 1
6 6829 1 1 1 MET CE C -0.961 18.045 -4.772 1.00 . A A . 1 MET CE 1 1
6 6830 1 1 1 MET CG C -0.795 16.902 -2.252 1.00 . A A . 1 MET CG 1 1
6 6831 1 1 1 MET H1 H -4.614 17.317 -0.678 1.00 . A A . 1 MET H1 1 1
6 6832 1 1 1 MET H2 H -4.861 15.661 -0.444 1.00 . A A . 1 MET H2 1 1
6 6833 1 1 1 MET H3 H -4.808 16.294 -2.012 1.00 . A A . 1 MET H3 1 1
6 6834 1 1 1 MET HA H -2.763 15.149 -1.478 1.00 . A A . 1 MET HA 1 1
6 6835 1 1 1 MET HB2 H -2.773 17.139 -2.982 1.00 . A A . 1 MET HB2 1 1
6 6836 1 1 1 MET HB3 H -2.383 18.148 -1.596 1.00 . A A . 1 MET HB3 1 1
6 6837 1 1 1 MET HE1 H -0.597 18.766 -5.490 1.00 . A A . 1 MET HE1 1 1
6 6838 1 1 1 MET HE2 H -2.002 18.240 -4.561 1.00 . A A . 1 MET HE2 1 1
6 6839 1 1 1 MET HE3 H -0.855 17.050 -5.177 1.00 . A A . 1 MET HE3 1 1
6 6840 1 1 1 MET HG2 H -0.297 16.864 -1.293 1.00 . A A . 1 MET HG2 1 1
6 6841 1 1 1 MET HG3 H -0.683 15.950 -2.751 1.00 . A A . 1 MET HG3 1 1
6 6842 1 1 1 MET N N -4.408 16.370 -1.055 1.00 . A A . 1 MET N 1 1
6 6843 1 1 1 MET O O -2.099 17.346 0.804 1.00 . A A . 1 MET O 1 1
6 6844 1 1 1 MET SD S -0.011 18.178 -3.258 1.00 . A A . 1 MET SD 1 1
6 6845 1 1 2 TYR C C -0.470 13.950 2.366 1.00 . A A . 2 TYR C 1 1
6 6846 1 1 2 TYR CA C -1.515 15.056 2.258 1.00 . A A . 2 TYR CA 1 1
6 6847 1 1 2 TYR CB C -2.609 14.843 3.306 1.00 . A A . 2 TYR CB 1 1
6 6848 1 1 2 TYR CD1 C -4.773 15.920 2.572 1.00 . A A . 2 TYR CD1 1 1
6 6849 1 1 2 TYR CD2 C -3.446 17.054 4.198 1.00 . A A . 2 TYR CD2 1 1
6 6850 1 1 2 TYR CE1 C -5.707 16.938 2.618 1.00 . A A . 2 TYR CE1 1 1
6 6851 1 1 2 TYR CE2 C -4.376 18.076 4.247 1.00 . A A . 2 TYR CE2 1 1
6 6852 1 1 2 TYR CG C -3.628 15.960 3.360 1.00 . A A . 2 TYR CG 1 1
6 6853 1 1 2 TYR CZ C -5.500 18.015 3.459 1.00 . A A . 2 TYR CZ 1 1
6 6854 1 1 2 TYR H H -2.309 14.255 0.467 1.00 . A A . 2 TYR H 1 1
6 6855 1 1 2 TYR HA H -1.035 16.007 2.441 1.00 . A A . 2 TYR HA 1 1
6 6856 1 1 2 TYR HB2 H -3.134 13.926 3.084 1.00 . A A . 2 TYR HB2 1 1
6 6857 1 1 2 TYR HB3 H -2.151 14.762 4.281 1.00 . A A . 2 TYR HB3 1 1
6 6858 1 1 2 TYR HD1 H -4.929 15.076 1.918 1.00 . A A . 2 TYR HD1 1 1
6 6859 1 1 2 TYR HD2 H -2.562 17.101 4.815 1.00 . A A . 2 TYR HD2 1 1
6 6860 1 1 2 TYR HE1 H -6.589 16.888 1.998 1.00 . A A . 2 TYR HE1 1 1
6 6861 1 1 2 TYR HE2 H -4.215 18.918 4.905 1.00 . A A . 2 TYR HE2 1 1
6 6862 1 1 2 TYR HH H -5.977 19.877 3.498 1.00 . A A . 2 TYR HH 1 1
6 6863 1 1 2 TYR N N -2.093 15.097 0.919 1.00 . A A . 2 TYR N 1 1
6 6864 1 1 2 TYR O O -0.545 12.941 1.664 1.00 . A A . 2 TYR O 1 1
6 6865 1 1 2 TYR OH O -6.430 19.030 3.504 1.00 . A A . 2 TYR OH 1 1
6 6866 1 1 3 ASP C C 1.362 12.410 4.756 1.00 . A A . 3 ASP C 1 1
6 6867 1 1 3 ASP CA C 1.566 13.170 3.449 1.00 . A A . 3 ASP CA 1 1
6 6868 1 1 3 ASP CB C 2.927 13.866 3.461 1.00 . A A . 3 ASP CB 1 1
6 6869 1 1 3 ASP CG C 3.298 14.439 2.107 1.00 . A A . 3 ASP CG 1 1
6 6870 1 1 3 ASP H H 0.518 14.976 3.770 1.00 . A A . 3 ASP H 1 1
6 6871 1 1 3 ASP HA H 1.536 12.471 2.629 1.00 . A A . 3 ASP HA 1 1
6 6872 1 1 3 ASP HB2 H 2.906 14.672 4.179 1.00 . A A . 3 ASP HB2 1 1
6 6873 1 1 3 ASP HB3 H 3.684 13.154 3.751 1.00 . A A . 3 ASP HB3 1 1
6 6874 1 1 3 ASP N N 0.508 14.149 3.247 1.00 . A A . 3 ASP N 1 1
6 6875 1 1 3 ASP O O 0.744 12.918 5.691 1.00 . A A . 3 ASP O 1 1
6 6876 1 1 3 ASP OD1 O 2.888 15.582 1.812 1.00 . A A . 3 ASP OD1 1 1
6 6877 1 1 3 ASP OD2 O 4.001 13.745 1.341 1.00 . A A . 3 ASP OD2 1 1
6 6878 1 1 4 TRP C C 2.721 9.173 5.952 1.00 . A A . 4 TRP C 1 1
6 6879 1 1 4 TRP CA C 1.759 10.357 6.005 1.00 . A A . 4 TRP CA 1 1
6 6880 1 1 4 TRP CB C 0.320 9.859 6.167 1.00 . A A . 4 TRP CB 1 1
6 6881 1 1 4 TRP CD1 C 0.125 7.888 4.538 1.00 . A A . 4 TRP CD1 1 1
6 6882 1 1 4 TRP CD2 C -1.173 9.638 4.026 1.00 . A A . 4 TRP CD2 1 1
6 6883 1 1 4 TRP CE2 C -1.372 8.633 3.061 1.00 . A A . 4 TRP CE2 1 1
6 6884 1 1 4 TRP CE3 C -1.886 10.834 3.911 1.00 . A A . 4 TRP CE3 1 1
6 6885 1 1 4 TRP CG C -0.209 9.142 4.961 1.00 . A A . 4 TRP CG 1 1
6 6886 1 1 4 TRP CH2 C -2.942 9.969 1.908 1.00 . A A . 4 TRP CH2 1 1
6 6887 1 1 4 TRP CZ2 C -2.256 8.788 1.997 1.00 . A A . 4 TRP CZ2 1 1
6 6888 1 1 4 TRP CZ3 C -2.763 10.988 2.854 1.00 . A A . 4 TRP CZ3 1 1
6 6889 1 1 4 TRP H H 2.361 10.834 4.033 1.00 . A A . 4 TRP H 1 1
6 6890 1 1 4 TRP HA H 2.015 10.969 6.856 1.00 . A A . 4 TRP HA 1 1
6 6891 1 1 4 TRP HB2 H 0.275 9.178 7.004 1.00 . A A . 4 TRP HB2 1 1
6 6892 1 1 4 TRP HB3 H -0.324 10.704 6.363 1.00 . A A . 4 TRP HB3 1 1
6 6893 1 1 4 TRP HD1 H 0.837 7.246 5.037 1.00 . A A . 4 TRP HD1 1 1
6 6894 1 1 4 TRP HE1 H -0.500 6.731 2.900 1.00 . A A . 4 TRP HE1 1 1
6 6895 1 1 4 TRP HE3 H -1.763 11.630 4.630 1.00 . A A . 4 TRP HE3 1 1
6 6896 1 1 4 TRP HH2 H -3.636 10.133 1.099 1.00 . A A . 4 TRP HH2 1 1
6 6897 1 1 4 TRP HZ2 H -2.406 8.013 1.259 1.00 . A A . 4 TRP HZ2 1 1
6 6898 1 1 4 TRP HZ3 H -3.323 11.905 2.748 1.00 . A A . 4 TRP HZ3 1 1
6 6899 1 1 4 TRP N N 1.883 11.186 4.811 1.00 . A A . 4 TRP N 1 1
6 6900 1 1 4 TRP NE1 N -0.568 7.574 3.395 1.00 . A A . 4 TRP NE1 1 1
6 6901 1 1 4 TRP O O 2.754 8.348 6.866 1.00 . A A . 4 TRP O 1 1
6 6902 1 1 5 ASN C C 5.821 8.396 5.286 1.00 . A A . 5 ASN C 1 1
6 6903 1 1 5 ASN CA C 4.465 8.009 4.712 1.00 . A A . 5 ASN CA 1 1
6 6904 1 1 5 ASN CB C 4.606 7.640 3.233 1.00 . A A . 5 ASN CB 1 1
6 6905 1 1 5 ASN CG C 3.320 7.090 2.648 1.00 . A A . 5 ASN CG 1 1
6 6906 1 1 5 ASN H H 3.429 9.780 4.181 1.00 . A A . 5 ASN H 1 1
6 6907 1 1 5 ASN HA H 4.092 7.157 5.256 1.00 . A A . 5 ASN HA 1 1
6 6908 1 1 5 ASN HB2 H 4.886 8.520 2.674 1.00 . A A . 5 ASN HB2 1 1
6 6909 1 1 5 ASN HB3 H 5.377 6.891 3.128 1.00 . A A . 5 ASN HB3 1 1
6 6910 1 1 5 ASN HD21 H 3.862 5.241 3.137 1.00 . A A . 5 ASN HD21 1 1
6 6911 1 1 5 ASN HD22 H 2.335 5.390 2.344 1.00 . A A . 5 ASN HD22 1 1
6 6912 1 1 5 ASN N N 3.502 9.093 4.878 1.00 . A A . 5 ASN N 1 1
6 6913 1 1 5 ASN ND2 N 3.156 5.774 2.717 1.00 . A A . 5 ASN ND2 1 1
6 6914 1 1 5 ASN O O 6.863 7.927 4.826 1.00 . A A . 5 ASN O 1 1
6 6915 1 1 5 ASN OD1 O 2.485 7.837 2.139 1.00 . A A . 5 ASN OD1 1 1
6 6916 1 1 6 ILE C C 7.546 8.656 7.917 1.00 . A A . 6 ILE C 1 1
6 6917 1 1 6 ILE CA C 7.008 9.708 6.952 1.00 . A A . 6 ILE CA 1 1
6 6918 1 1 6 ILE CB C 6.751 11.017 7.717 1.00 . A A . 6 ILE CB 1 1
6 6919 1 1 6 ILE CD1 C 6.627 12.493 5.645 1.00 . A A . 6 ILE CD1 1 1
6 6920 1 1 6 ILE CG1 C 5.904 11.962 6.863 1.00 . A A . 6 ILE CG1 1 1
6 6921 1 1 6 ILE CG2 C 8.062 11.675 8.122 1.00 . A A . 6 ILE CG2 1 1
6 6922 1 1 6 ILE H H 4.926 9.580 6.616 1.00 . A A . 6 ILE H 1 1
6 6923 1 1 6 ILE HA H 7.746 9.898 6.190 1.00 . A A . 6 ILE HA 1 1
6 6924 1 1 6 ILE HB H 6.206 10.781 8.614 1.00 . A A . 6 ILE HB 1 1
6 6925 1 1 6 ILE HD11 H 6.897 11.669 5.003 1.00 . A A . 6 ILE HD11 1 1
6 6926 1 1 6 ILE HD12 H 7.518 13.014 5.956 1.00 . A A . 6 ILE HD12 1 1
6 6927 1 1 6 ILE HD13 H 5.979 13.170 5.109 1.00 . A A . 6 ILE HD13 1 1
6 6928 1 1 6 ILE HG12 H 5.026 11.435 6.519 1.00 . A A . 6 ILE HG12 1 1
6 6929 1 1 6 ILE HG13 H 5.598 12.800 7.462 1.00 . A A . 6 ILE HG13 1 1
6 6930 1 1 6 ILE HG21 H 8.675 11.826 7.245 1.00 . A A . 6 ILE HG21 1 1
6 6931 1 1 6 ILE HG22 H 8.585 11.039 8.820 1.00 . A A . 6 ILE HG22 1 1
6 6932 1 1 6 ILE HG23 H 7.858 12.628 8.587 1.00 . A A . 6 ILE HG23 1 1
6 6933 1 1 6 ILE N N 5.792 9.247 6.300 1.00 . A A . 6 ILE N 1 1
6 6934 1 1 6 ILE O O 8.666 8.769 8.416 1.00 . A A . 6 ILE O 1 1
6 6935 1 1 7 ALA C C 8.296 5.757 8.499 1.00 . A A . 7 ALA C 1 1
6 6936 1 1 7 ALA CA C 7.133 6.555 9.073 1.00 . A A . 7 ALA CA 1 1
6 6937 1 1 7 ALA CB C 5.950 5.642 9.355 1.00 . A A . 7 ALA CB 1 1
6 6938 1 1 7 ALA H H 5.864 7.594 7.734 1.00 . A A . 7 ALA H 1 1
6 6939 1 1 7 ALA HA H 7.443 7.003 10.004 1.00 . A A . 7 ALA HA 1 1
6 6940 1 1 7 ALA HB1 H 5.119 6.230 9.715 1.00 . A A . 7 ALA HB1 1 1
6 6941 1 1 7 ALA HB2 H 6.228 4.915 10.104 1.00 . A A . 7 ALA HB2 1 1
6 6942 1 1 7 ALA HB3 H 5.664 5.132 8.446 1.00 . A A . 7 ALA HB3 1 1
6 6943 1 1 7 ALA N N 6.741 7.631 8.169 1.00 . A A . 7 ALA N 1 1
6 6944 1 1 7 ALA O O 9.005 5.061 9.226 1.00 . A A . 7 ALA O 1 1
6 6945 1 1 8 ALA C C 10.922 5.687 6.939 1.00 . A A . 8 ALA C 1 1
6 6946 1 1 8 ALA CA C 9.558 5.158 6.511 1.00 . A A . 8 ALA CA 1 1
6 6947 1 1 8 ALA CB C 9.394 5.269 5.004 1.00 . A A . 8 ALA CB 1 1
6 6948 1 1 8 ALA H H 7.884 6.426 6.666 1.00 . A A . 8 ALA H 1 1
6 6949 1 1 8 ALA HA H 9.483 4.119 6.780 1.00 . A A . 8 ALA HA 1 1
6 6950 1 1 8 ALA HB1 H 10.160 4.683 4.515 1.00 . A A . 8 ALA HB1 1 1
6 6951 1 1 8 ALA HB2 H 9.489 6.303 4.705 1.00 . A A . 8 ALA HB2 1 1
6 6952 1 1 8 ALA HB3 H 8.420 4.899 4.716 1.00 . A A . 8 ALA HB3 1 1
6 6953 1 1 8 ALA N N 8.485 5.864 7.188 1.00 . A A . 8 ALA N 1 1
6 6954 1 1 8 ALA O O 11.157 6.897 6.941 1.00 . A A . 8 ALA O 1 1
6 6955 1 1 9 LYS C C 14.142 5.034 6.572 1.00 . A A . 9 LYS C 1 1
6 6956 1 1 9 LYS CA C 13.161 5.151 7.730 1.00 . A A . 9 LYS CA 1 1
6 6957 1 1 9 LYS CB C 13.614 4.265 8.892 1.00 . A A . 9 LYS CB 1 1
6 6958 1 1 9 LYS CD C 12.801 5.799 10.705 1.00 . A A . 9 LYS CD 1 1
6 6959 1 1 9 LYS CE C 14.136 6.070 11.383 1.00 . A A . 9 LYS CE 1 1
6 6960 1 1 9 LYS CG C 12.742 4.394 10.130 1.00 . A A . 9 LYS CG 1 1
6 6961 1 1 9 LYS H H 11.573 3.826 7.277 1.00 . A A . 9 LYS H 1 1
6 6962 1 1 9 LYS HA H 13.131 6.180 8.060 1.00 . A A . 9 LYS HA 1 1
6 6963 1 1 9 LYS HB2 H 13.595 3.233 8.572 1.00 . A A . 9 LYS HB2 1 1
6 6964 1 1 9 LYS HB3 H 14.625 4.531 9.161 1.00 . A A . 9 LYS HB3 1 1
6 6965 1 1 9 LYS HD2 H 12.668 6.509 9.903 1.00 . A A . 9 LYS HD2 1 1
6 6966 1 1 9 LYS HD3 H 12.007 5.916 11.428 1.00 . A A . 9 LYS HD3 1 1
6 6967 1 1 9 LYS HE2 H 14.262 5.368 12.193 1.00 . A A . 9 LYS HE2 1 1
6 6968 1 1 9 LYS HE3 H 14.926 5.934 10.661 1.00 . A A . 9 LYS HE3 1 1
6 6969 1 1 9 LYS HG2 H 11.720 4.170 9.863 1.00 . A A . 9 LYS HG2 1 1
6 6970 1 1 9 LYS HG3 H 13.085 3.694 10.876 1.00 . A A . 9 LYS HG3 1 1
6 6971 1 1 9 LYS HZ1 H 15.121 7.599 12.408 1.00 . A A . 9 LYS HZ1 1 1
6 6972 1 1 9 LYS HZ2 H 13.442 7.611 12.612 1.00 . A A . 9 LYS HZ2 1 1
6 6973 1 1 9 LYS HZ3 H 14.120 8.147 11.159 1.00 . A A . 9 LYS HZ3 1 1
6 6974 1 1 9 LYS N N 11.818 4.776 7.302 1.00 . A A . 9 LYS N 1 1
6 6975 1 1 9 LYS NZ N 14.209 7.453 11.929 1.00 . A A . 9 LYS NZ 1 1
6 6976 1 1 9 LYS O O 14.652 6.034 6.067 1.00 . A A . 9 LYS O 1 1
6 6977 1 1 10 SER C C 14.625 3.824 3.718 1.00 . A A . 10 SER C 1 1
6 6978 1 1 10 SER CA C 15.306 3.534 5.051 1.00 . A A . 10 SER CA 1 1
6 6979 1 1 10 SER CB C 15.782 2.080 5.092 1.00 . A A . 10 SER CB 1 1
6 6980 1 1 10 SER H H 13.961 3.048 6.607 1.00 . A A . 10 SER H 1 1
6 6981 1 1 10 SER HA H 16.160 4.188 5.157 1.00 . A A . 10 SER HA 1 1
6 6982 1 1 10 SER HB2 H 14.924 1.427 5.100 1.00 . A A . 10 SER HB2 1 1
6 6983 1 1 10 SER HB3 H 16.382 1.876 4.218 1.00 . A A . 10 SER HB3 1 1
6 6984 1 1 10 SER HG H 16.657 2.641 6.753 1.00 . A A . 10 SER HG 1 1
6 6985 1 1 10 SER N N 14.397 3.800 6.157 1.00 . A A . 10 SER N 1 1
6 6986 1 1 10 SER O O 13.398 3.868 3.638 1.00 . A A . 10 SER O 1 1
6 6987 1 1 10 SER OG O 16.558 1.829 6.250 1.00 . A A . 10 SER OG 1 1
6 6988 1 1 11 GLN C C 14.180 3.109 0.749 1.00 . A A . 11 GLN C 1 1
6 6989 1 1 11 GLN CA C 14.907 4.311 1.344 1.00 . A A . 11 GLN CA 1 1
6 6990 1 1 11 GLN CB C 16.047 4.734 0.415 1.00 . A A . 11 GLN CB 1 1
6 6991 1 1 11 GLN CD C 15.146 6.368 -1.292 1.00 . A A . 11 GLN CD 1 1
6 6992 1 1 11 GLN CG C 15.618 4.953 -1.028 1.00 . A A . 11 GLN CG 1 1
6 6993 1 1 11 GLN H H 16.398 3.948 2.805 1.00 . A A . 11 GLN H 1 1
6 6994 1 1 11 GLN HA H 14.208 5.129 1.437 1.00 . A A . 11 GLN HA 1 1
6 6995 1 1 11 GLN HB2 H 16.472 5.656 0.785 1.00 . A A . 11 GLN HB2 1 1
6 6996 1 1 11 GLN HB3 H 16.809 3.968 0.430 1.00 . A A . 11 GLN HB3 1 1
6 6997 1 1 11 GLN HE21 H 15.766 6.247 -3.177 1.00 . A A . 11 GLN HE21 1 1
6 6998 1 1 11 GLN HE22 H 15.042 7.747 -2.722 1.00 . A A . 11 GLN HE22 1 1
6 6999 1 1 11 GLN HG2 H 16.458 4.744 -1.675 1.00 . A A . 11 GLN HG2 1 1
6 7000 1 1 11 GLN HG3 H 14.811 4.271 -1.258 1.00 . A A . 11 GLN HG3 1 1
6 7001 1 1 11 GLN N N 15.428 4.015 2.676 1.00 . A A . 11 GLN N 1 1
6 7002 1 1 11 GLN NE2 N 15.337 6.834 -2.521 1.00 . A A . 11 GLN NE2 1 1
6 7003 1 1 11 GLN O O 13.119 3.254 0.142 1.00 . A A . 11 GLN O 1 1
6 7004 1 1 11 GLN OE1 O 14.618 7.037 -0.403 1.00 . A A . 11 GLN OE1 1 1
6 7005 1 1 12 GLU C C 12.793 0.448 1.011 1.00 . A A . 12 GLU C 1 1
6 7006 1 1 12 GLU CA C 14.161 0.703 0.393 1.00 . A A . 12 GLU CA 1 1
6 7007 1 1 12 GLU CB C 15.081 -0.490 0.643 1.00 . A A . 12 GLU CB 1 1
6 7008 1 1 12 GLU CD C 14.800 -2.099 2.565 1.00 . A A . 12 GLU CD 1 1
6 7009 1 1 12 GLU CG C 15.326 -0.752 2.113 1.00 . A A . 12 GLU CG 1 1
6 7010 1 1 12 GLU H H 15.587 1.865 1.440 1.00 . A A . 12 GLU H 1 1
6 7011 1 1 12 GLU HA H 14.040 0.833 -0.667 1.00 . A A . 12 GLU HA 1 1
6 7012 1 1 12 GLU HB2 H 14.636 -1.374 0.208 1.00 . A A . 12 GLU HB2 1 1
6 7013 1 1 12 GLU HB3 H 16.032 -0.303 0.168 1.00 . A A . 12 GLU HB3 1 1
6 7014 1 1 12 GLU HG2 H 16.389 -0.712 2.304 1.00 . A A . 12 GLU HG2 1 1
6 7015 1 1 12 GLU HG3 H 14.829 0.020 2.679 1.00 . A A . 12 GLU HG3 1 1
6 7016 1 1 12 GLU N N 14.754 1.922 0.926 1.00 . A A . 12 GLU N 1 1
6 7017 1 1 12 GLU O O 11.944 -0.208 0.410 1.00 . A A . 12 GLU O 1 1
6 7018 1 1 12 GLU OE1 O 15.528 -3.103 2.411 1.00 . A A . 12 GLU OE1 1 1
6 7019 1 1 12 GLU OE2 O 13.661 -2.152 3.074 1.00 . A A . 12 GLU OE2 1 1
6 7020 1 1 13 GLU C C 10.261 1.755 2.373 1.00 . A A . 13 GLU C 1 1
6 7021 1 1 13 GLU CA C 11.317 0.798 2.911 1.00 . A A . 13 GLU CA 1 1
6 7022 1 1 13 GLU CB C 11.498 1.021 4.413 1.00 . A A . 13 GLU CB 1 1
6 7023 1 1 13 GLU CD C 12.676 0.310 6.531 1.00 . A A . 13 GLU CD 1 1
6 7024 1 1 13 GLU CG C 12.584 0.153 5.025 1.00 . A A . 13 GLU CG 1 1
6 7025 1 1 13 GLU H H 13.297 1.492 2.639 1.00 . A A . 13 GLU H 1 1
6 7026 1 1 13 GLU HA H 10.984 -0.215 2.744 1.00 . A A . 13 GLU HA 1 1
6 7027 1 1 13 GLU HB2 H 11.753 2.055 4.585 1.00 . A A . 13 GLU HB2 1 1
6 7028 1 1 13 GLU HB3 H 10.567 0.800 4.914 1.00 . A A . 13 GLU HB3 1 1
6 7029 1 1 13 GLU HG2 H 12.373 -0.879 4.798 1.00 . A A . 13 GLU HG2 1 1
6 7030 1 1 13 GLU HG3 H 13.533 0.431 4.589 1.00 . A A . 13 GLU HG3 1 1
6 7031 1 1 13 GLU N N 12.584 0.974 2.213 1.00 . A A . 13 GLU N 1 1
6 7032 1 1 13 GLU O O 9.064 1.487 2.467 1.00 . A A . 13 GLU O 1 1
6 7033 1 1 13 GLU OE1 O 11.914 -0.373 7.245 1.00 . A A . 13 GLU OE1 1 1
6 7034 1 1 13 GLU OE2 O 13.513 1.112 6.994 1.00 . A A . 13 GLU OE2 1 1
6 7035 1 1 14 ARG C C 9.106 3.356 0.000 1.00 . A A . 14 ARG C 1 1
6 7036 1 1 14 ARG CA C 9.786 3.867 1.264 1.00 . A A . 14 ARG CA 1 1
6 7037 1 1 14 ARG CB C 10.531 5.164 0.941 1.00 . A A . 14 ARG CB 1 1
6 7038 1 1 14 ARG CD C 12.204 6.893 1.628 1.00 . A A . 14 ARG CD 1 1
6 7039 1 1 14 ARG CG C 11.506 5.604 2.017 1.00 . A A . 14 ARG CG 1 1
6 7040 1 1 14 ARG CZ C 13.664 8.538 2.731 1.00 . A A . 14 ARG CZ 1 1
6 7041 1 1 14 ARG H H 11.669 3.042 1.760 1.00 . A A . 14 ARG H 1 1
6 7042 1 1 14 ARG HA H 9.034 4.070 2.011 1.00 . A A . 14 ARG HA 1 1
6 7043 1 1 14 ARG HB2 H 11.085 5.031 0.024 1.00 . A A . 14 ARG HB2 1 1
6 7044 1 1 14 ARG HB3 H 9.807 5.954 0.800 1.00 . A A . 14 ARG HB3 1 1
6 7045 1 1 14 ARG HD2 H 12.688 6.748 0.675 1.00 . A A . 14 ARG HD2 1 1
6 7046 1 1 14 ARG HD3 H 11.464 7.675 1.538 1.00 . A A . 14 ARG HD3 1 1
6 7047 1 1 14 ARG HE H 13.548 6.607 3.218 1.00 . A A . 14 ARG HE 1 1
6 7048 1 1 14 ARG HG2 H 10.968 5.760 2.941 1.00 . A A . 14 ARG HG2 1 1
6 7049 1 1 14 ARG HG3 H 12.246 4.832 2.153 1.00 . A A . 14 ARG HG3 1 1
6 7050 1 1 14 ARG HH11 H 12.536 9.281 1.227 1.00 . A A . 14 ARG HH11 1 1
6 7051 1 1 14 ARG HH12 H 13.567 10.427 2.018 1.00 . A A . 14 ARG HH12 1 1
6 7052 1 1 14 ARG HH21 H 14.908 8.107 4.265 1.00 . A A . 14 ARG HH21 1 1
6 7053 1 1 14 ARG HH22 H 14.917 9.760 3.744 1.00 . A A . 14 ARG HH22 1 1
6 7054 1 1 14 ARG N N 10.705 2.873 1.809 1.00 . A A . 14 ARG N 1 1
6 7055 1 1 14 ARG NE N 13.205 7.297 2.612 1.00 . A A . 14 ARG NE 1 1
6 7056 1 1 14 ARG NH1 N 13.219 9.494 1.926 1.00 . A A . 14 ARG NH1 1 1
6 7057 1 1 14 ARG NH2 N 14.571 8.825 3.656 1.00 . A A . 14 ARG NH2 1 1
6 7058 1 1 14 ARG O O 7.888 3.410 -0.123 1.00 . A A . 14 ARG O 1 1
6 7059 1 1 15 ASP C C 8.347 1.244 -2.019 1.00 . A A . 15 ASP C 1 1
6 7060 1 1 15 ASP CA C 9.384 2.350 -2.202 1.00 . A A . 15 ASP CA 1 1
6 7061 1 1 15 ASP CB C 10.536 1.838 -3.068 1.00 . A A . 15 ASP CB 1 1
6 7062 1 1 15 ASP CG C 11.616 2.882 -3.268 1.00 . A A . 15 ASP CG 1 1
6 7063 1 1 15 ASP H H 10.855 2.764 -0.738 1.00 . A A . 15 ASP H 1 1
6 7064 1 1 15 ASP HA H 8.916 3.181 -2.707 1.00 . A A . 15 ASP HA 1 1
6 7065 1 1 15 ASP HB2 H 10.979 0.973 -2.595 1.00 . A A . 15 ASP HB2 1 1
6 7066 1 1 15 ASP HB3 H 10.151 1.553 -4.036 1.00 . A A . 15 ASP HB3 1 1
6 7067 1 1 15 ASP N N 9.899 2.842 -0.926 1.00 . A A . 15 ASP N 1 1
6 7068 1 1 15 ASP O O 7.244 1.323 -2.563 1.00 . A A . 15 ASP O 1 1
6 7069 1 1 15 ASP OD1 O 11.441 3.759 -4.141 1.00 . A A . 15 ASP OD1 1 1
6 7070 1 1 15 ASP OD2 O 12.638 2.824 -2.552 1.00 . A A . 15 ASP OD2 1 1
6 7071 1 1 16 LYS C C 6.485 -0.491 -0.394 1.00 . A A . 16 LYS C 1 1
6 7072 1 1 16 LYS CA C 7.807 -0.917 -1.030 1.00 . A A . 16 LYS CA 1 1
6 7073 1 1 16 LYS CB C 8.484 -1.965 -0.146 1.00 . A A . 16 LYS CB 1 1
6 7074 1 1 16 LYS CD C 10.156 -3.809 -0.460 1.00 . A A . 16 LYS CD 1 1
6 7075 1 1 16 LYS CE C 9.750 -4.550 -1.721 1.00 . A A . 16 LYS CE 1 1
6 7076 1 1 16 LYS CG C 9.891 -2.320 -0.587 1.00 . A A . 16 LYS CG 1 1
6 7077 1 1 16 LYS H H 9.591 0.216 -0.840 1.00 . A A . 16 LYS H 1 1
6 7078 1 1 16 LYS HA H 7.597 -1.364 -1.990 1.00 . A A . 16 LYS HA 1 1
6 7079 1 1 16 LYS HB2 H 8.530 -1.589 0.866 1.00 . A A . 16 LYS HB2 1 1
6 7080 1 1 16 LYS HB3 H 7.889 -2.866 -0.156 1.00 . A A . 16 LYS HB3 1 1
6 7081 1 1 16 LYS HD2 H 11.210 -3.966 -0.283 1.00 . A A . 16 LYS HD2 1 1
6 7082 1 1 16 LYS HD3 H 9.588 -4.196 0.374 1.00 . A A . 16 LYS HD3 1 1
6 7083 1 1 16 LYS HE2 H 9.645 -5.600 -1.491 1.00 . A A . 16 LYS HE2 1 1
6 7084 1 1 16 LYS HE3 H 8.802 -4.157 -2.064 1.00 . A A . 16 LYS HE3 1 1
6 7085 1 1 16 LYS HG2 H 10.019 -2.029 -1.619 1.00 . A A . 16 LYS HG2 1 1
6 7086 1 1 16 LYS HG3 H 10.596 -1.784 0.030 1.00 . A A . 16 LYS HG3 1 1
6 7087 1 1 16 LYS HZ1 H 11.680 -4.762 -2.494 1.00 . A A . 16 LYS HZ1 1 1
6 7088 1 1 16 LYS HZ2 H 10.869 -3.384 -3.044 1.00 . A A . 16 LYS HZ2 1 1
6 7089 1 1 16 LYS HZ3 H 10.456 -4.905 -3.655 1.00 . A A . 16 LYS HZ3 1 1
6 7090 1 1 16 LYS N N 8.704 0.215 -1.258 1.00 . A A . 16 LYS N 1 1
6 7091 1 1 16 LYS NZ N 10.759 -4.389 -2.805 1.00 . A A . 16 LYS NZ 1 1
6 7092 1 1 16 LYS O O 5.418 -0.961 -0.790 1.00 . A A . 16 LYS O 1 1
6 7093 1 1 17 VAL C C 4.590 1.905 0.470 1.00 . A A . 17 VAL C 1 1
6 7094 1 1 17 VAL CA C 5.352 0.857 1.278 1.00 . A A . 17 VAL CA 1 1
6 7095 1 1 17 VAL CB C 5.677 1.423 2.672 1.00 . A A . 17 VAL CB 1 1
6 7096 1 1 17 VAL CG1 C 4.396 1.797 3.398 1.00 . A A . 17 VAL CG1 1 1
6 7097 1 1 17 VAL CG2 C 6.477 0.413 3.481 1.00 . A A . 17 VAL CG2 1 1
6 7098 1 1 17 VAL H H 7.429 0.762 0.842 1.00 . A A . 17 VAL H 1 1
6 7099 1 1 17 VAL HA H 4.709 -0.002 1.412 1.00 . A A . 17 VAL HA 1 1
6 7100 1 1 17 VAL HB H 6.273 2.315 2.551 1.00 . A A . 17 VAL HB 1 1
6 7101 1 1 17 VAL HG11 H 3.716 0.957 3.380 1.00 . A A . 17 VAL HG11 1 1
6 7102 1 1 17 VAL HG12 H 3.938 2.642 2.905 1.00 . A A . 17 VAL HG12 1 1
6 7103 1 1 17 VAL HG13 H 4.623 2.056 4.421 1.00 . A A . 17 VAL HG13 1 1
6 7104 1 1 17 VAL HG21 H 5.885 -0.478 3.631 1.00 . A A . 17 VAL HG21 1 1
6 7105 1 1 17 VAL HG22 H 6.734 0.841 4.439 1.00 . A A . 17 VAL HG22 1 1
6 7106 1 1 17 VAL HG23 H 7.380 0.158 2.946 1.00 . A A . 17 VAL HG23 1 1
6 7107 1 1 17 VAL N N 6.554 0.401 0.588 1.00 . A A . 17 VAL N 1 1
6 7108 1 1 17 VAL O O 3.367 2.001 0.567 1.00 . A A . 17 VAL O 1 1
6 7109 1 1 18 ASN C C 3.809 3.071 -2.216 1.00 . A A . 18 ASN C 1 1
6 7110 1 1 18 ASN CA C 4.681 3.717 -1.149 1.00 . A A . 18 ASN CA 1 1
6 7111 1 1 18 ASN CB C 5.736 4.605 -1.811 1.00 . A A . 18 ASN CB 1 1
6 7112 1 1 18 ASN CG C 6.326 5.631 -0.862 1.00 . A A . 18 ASN CG 1 1
6 7113 1 1 18 ASN H H 6.280 2.569 -0.365 1.00 . A A . 18 ASN H 1 1
6 7114 1 1 18 ASN HA H 4.057 4.323 -0.507 1.00 . A A . 18 ASN HA 1 1
6 7115 1 1 18 ASN HB2 H 6.539 3.984 -2.178 1.00 . A A . 18 ASN HB2 1 1
6 7116 1 1 18 ASN HB3 H 5.286 5.129 -2.642 1.00 . A A . 18 ASN HB3 1 1
6 7117 1 1 18 ASN HD21 H 6.031 4.419 0.687 1.00 . A A . 18 ASN HD21 1 1
6 7118 1 1 18 ASN HD22 H 6.769 5.936 1.051 1.00 . A A . 18 ASN HD22 1 1
6 7119 1 1 18 ASN N N 5.310 2.690 -0.326 1.00 . A A . 18 ASN N 1 1
6 7120 1 1 18 ASN ND2 N 6.376 5.298 0.423 1.00 . A A . 18 ASN ND2 1 1
6 7121 1 1 18 ASN O O 2.678 3.490 -2.451 1.00 . A A . 18 ASN O 1 1
6 7122 1 1 18 ASN OD1 O 6.733 6.716 -1.279 1.00 . A A . 18 ASN OD1 1 1
6 7123 1 1 19 VAL C C 2.518 0.478 -3.279 1.00 . A A . 19 VAL C 1 1
6 7124 1 1 19 VAL CA C 3.623 1.334 -3.897 1.00 . A A . 19 VAL CA 1 1
6 7125 1 1 19 VAL CB C 4.576 0.449 -4.730 1.00 . A A . 19 VAL CB 1 1
6 7126 1 1 19 VAL CG1 C 4.792 -0.903 -4.065 1.00 . A A . 19 VAL CG1 1 1
6 7127 1 1 19 VAL CG2 C 4.051 0.289 -6.146 1.00 . A A . 19 VAL CG2 1 1
6 7128 1 1 19 VAL H H 5.258 1.763 -2.631 1.00 . A A . 19 VAL H 1 1
6 7129 1 1 19 VAL HA H 3.176 2.065 -4.554 1.00 . A A . 19 VAL HA 1 1
6 7130 1 1 19 VAL HB H 5.534 0.948 -4.784 1.00 . A A . 19 VAL HB 1 1
6 7131 1 1 19 VAL HG11 H 5.083 -0.755 -3.034 1.00 . A A . 19 VAL HG11 1 1
6 7132 1 1 19 VAL HG12 H 5.571 -1.439 -4.584 1.00 . A A . 19 VAL HG12 1 1
6 7133 1 1 19 VAL HG13 H 3.876 -1.473 -4.102 1.00 . A A . 19 VAL HG13 1 1
6 7134 1 1 19 VAL HG21 H 4.232 1.196 -6.702 1.00 . A A . 19 VAL HG21 1 1
6 7135 1 1 19 VAL HG22 H 2.991 0.093 -6.117 1.00 . A A . 19 VAL HG22 1 1
6 7136 1 1 19 VAL HG23 H 4.556 -0.534 -6.629 1.00 . A A . 19 VAL HG23 1 1
6 7137 1 1 19 VAL N N 4.349 2.046 -2.860 1.00 . A A . 19 VAL N 1 1
6 7138 1 1 19 VAL O O 1.514 0.168 -3.926 1.00 . A A . 19 VAL O 1 1
6 7139 1 1 20 ASP C C 0.543 0.160 -0.872 1.00 . A A . 20 ASP C 1 1
6 7140 1 1 20 ASP CA C 1.734 -0.690 -1.288 1.00 . A A . 20 ASP CA 1 1
6 7141 1 1 20 ASP CB C 2.388 -1.325 -0.058 1.00 . A A . 20 ASP CB 1 1
6 7142 1 1 20 ASP CG C 1.389 -1.648 1.036 1.00 . A A . 20 ASP CG 1 1
6 7143 1 1 20 ASP H H 3.491 0.453 -1.528 1.00 . A A . 20 ASP H 1 1
6 7144 1 1 20 ASP HA H 1.393 -1.470 -1.953 1.00 . A A . 20 ASP HA 1 1
6 7145 1 1 20 ASP HB2 H 2.878 -2.241 -0.351 1.00 . A A . 20 ASP HB2 1 1
6 7146 1 1 20 ASP HB3 H 3.123 -0.642 0.342 1.00 . A A . 20 ASP HB3 1 1
6 7147 1 1 20 ASP N N 2.703 0.125 -2.009 1.00 . A A . 20 ASP N 1 1
6 7148 1 1 20 ASP O O -0.601 -0.294 -0.896 1.00 . A A . 20 ASP O 1 1
6 7149 1 1 20 ASP OD1 O 0.419 -2.383 0.751 1.00 . A A . 20 ASP OD1 1 1
6 7150 1 1 20 ASP OD2 O 1.575 -1.168 2.172 1.00 . A A . 20 ASP OD2 1 1
6 7151 1 1 21 LEU C C -1.138 2.560 -1.248 1.00 . A A . 21 LEU C 1 1
6 7152 1 1 21 LEU CA C -0.202 2.332 -0.083 1.00 . A A . 21 LEU CA 1 1
6 7153 1 1 21 LEU CB C 0.452 3.647 0.354 1.00 . A A . 21 LEU CB 1 1
6 7154 1 1 21 LEU CD1 C -0.777 5.835 0.423 1.00 . A A . 21 LEU CD1 1 1
6 7155 1 1 21 LEU CD2 C 1.262 5.596 -1.004 1.00 . A A . 21 LEU CD2 1 1
6 7156 1 1 21 LEU CG C 0.042 4.890 -0.441 1.00 . A A . 21 LEU CG 1 1
6 7157 1 1 21 LEU H H 1.754 1.703 -0.495 1.00 . A A . 21 LEU H 1 1
6 7158 1 1 21 LEU HA H -0.750 1.902 0.743 1.00 . A A . 21 LEU HA 1 1
6 7159 1 1 21 LEU HB2 H 0.212 3.815 1.392 1.00 . A A . 21 LEU HB2 1 1
6 7160 1 1 21 LEU HB3 H 1.519 3.530 0.263 1.00 . A A . 21 LEU HB3 1 1
6 7161 1 1 21 LEU HD11 H -0.991 6.737 -0.131 1.00 . A A . 21 LEU HD11 1 1
6 7162 1 1 21 LEU HD12 H -0.217 6.086 1.312 1.00 . A A . 21 LEU HD12 1 1
6 7163 1 1 21 LEU HD13 H -1.702 5.357 0.704 1.00 . A A . 21 LEU HD13 1 1
6 7164 1 1 21 LEU HD21 H 2.122 5.379 -0.388 1.00 . A A . 21 LEU HD21 1 1
6 7165 1 1 21 LEU HD22 H 1.087 6.662 -1.016 1.00 . A A . 21 LEU HD22 1 1
6 7166 1 1 21 LEU HD23 H 1.440 5.248 -2.012 1.00 . A A . 21 LEU HD23 1 1
6 7167 1 1 21 LEU HG H -0.569 4.584 -1.272 1.00 . A A . 21 LEU HG 1 1
6 7168 1 1 21 LEU N N 0.827 1.403 -0.492 1.00 . A A . 21 LEU N 1 1
6 7169 1 1 21 LEU O O -2.354 2.652 -1.090 1.00 . A A . 21 LEU O 1 1
6 7170 1 1 22 ALA C C -2.383 1.848 -3.762 1.00 . A A . 22 ALA C 1 1
6 7171 1 1 22 ALA CA C -1.268 2.874 -3.644 1.00 . A A . 22 ALA CA 1 1
6 7172 1 1 22 ALA CB C -0.314 2.779 -4.822 1.00 . A A . 22 ALA CB 1 1
6 7173 1 1 22 ALA H H 0.445 2.611 -2.459 1.00 . A A . 22 ALA H 1 1
6 7174 1 1 22 ALA HA H -1.690 3.867 -3.622 1.00 . A A . 22 ALA HA 1 1
6 7175 1 1 22 ALA HB1 H -0.873 2.807 -5.744 1.00 . A A . 22 ALA HB1 1 1
6 7176 1 1 22 ALA HB2 H 0.241 1.854 -4.758 1.00 . A A . 22 ALA HB2 1 1
6 7177 1 1 22 ALA HB3 H 0.375 3.611 -4.789 1.00 . A A . 22 ALA HB3 1 1
6 7178 1 1 22 ALA N N -0.533 2.668 -2.420 1.00 . A A . 22 ALA N 1 1
6 7179 1 1 22 ALA O O -3.559 2.199 -3.801 1.00 . A A . 22 ALA O 1 1
6 7180 1 1 23 ALA C C -4.038 -0.440 -2.849 1.00 . A A . 23 ALA C 1 1
6 7181 1 1 23 ALA CA C -2.925 -0.538 -3.885 1.00 . A A . 23 ALA CA 1 1
6 7182 1 1 23 ALA CB C -2.179 -1.852 -3.718 1.00 . A A . 23 ALA CB 1 1
6 7183 1 1 23 ALA H H -1.043 0.374 -3.778 1.00 . A A . 23 ALA H 1 1
6 7184 1 1 23 ALA HA H -3.356 -0.529 -4.871 1.00 . A A . 23 ALA HA 1 1
6 7185 1 1 23 ALA HB1 H -1.747 -1.898 -2.728 1.00 . A A . 23 ALA HB1 1 1
6 7186 1 1 23 ALA HB2 H -1.393 -1.916 -4.455 1.00 . A A . 23 ALA HB2 1 1
6 7187 1 1 23 ALA HB3 H -2.866 -2.675 -3.851 1.00 . A A . 23 ALA HB3 1 1
6 7188 1 1 23 ALA N N -1.991 0.577 -3.793 1.00 . A A . 23 ALA N 1 1
6 7189 1 1 23 ALA O O -5.150 -0.932 -3.067 1.00 . A A . 23 ALA O 1 1
6 7190 1 1 24 SER C C -5.920 1.202 -1.063 1.00 . A A . 24 SER C 1 1
6 7191 1 1 24 SER CA C -4.721 0.347 -0.652 1.00 . A A . 24 SER CA 1 1
6 7192 1 1 24 SER CB C -4.066 0.969 0.581 1.00 . A A . 24 SER CB 1 1
6 7193 1 1 24 SER H H -2.843 0.593 -1.626 1.00 . A A . 24 SER H 1 1
6 7194 1 1 24 SER HA H -5.073 -0.640 -0.398 1.00 . A A . 24 SER HA 1 1
6 7195 1 1 24 SER HB2 H -4.047 2.043 0.470 1.00 . A A . 24 SER HB2 1 1
6 7196 1 1 24 SER HB3 H -4.641 0.710 1.458 1.00 . A A . 24 SER HB3 1 1
6 7197 1 1 24 SER HG H -2.319 0.421 -0.110 1.00 . A A . 24 SER HG 1 1
6 7198 1 1 24 SER N N -3.743 0.208 -1.732 1.00 . A A . 24 SER N 1 1
6 7199 1 1 24 SER O O -7.035 0.714 -1.155 1.00 . A A . 24 SER O 1 1
6 7200 1 1 24 SER OG O -2.739 0.502 0.748 1.00 . A A . 24 SER OG 1 1
6 7201 1 1 25 GLY C C -7.415 3.010 -3.022 1.00 . A A . 25 GLY C 1 1
6 7202 1 1 25 GLY CA C -6.763 3.363 -1.704 1.00 . A A . 25 GLY CA 1 1
6 7203 1 1 25 GLY H H -4.764 2.792 -1.339 1.00 . A A . 25 GLY H 1 1
6 7204 1 1 25 GLY HA2 H -7.511 3.328 -0.924 1.00 . A A . 25 GLY HA2 1 1
6 7205 1 1 25 GLY HA3 H -6.374 4.368 -1.768 1.00 . A A . 25 GLY HA3 1 1
6 7206 1 1 25 GLY N N -5.679 2.467 -1.348 1.00 . A A . 25 GLY N 1 1
6 7207 1 1 25 GLY O O -8.640 2.992 -3.133 1.00 . A A . 25 GLY O 1 1
6 7208 1 1 26 VAL C C -8.225 1.375 -5.349 1.00 . A A . 26 VAL C 1 1
6 7209 1 1 26 VAL CA C -7.069 2.388 -5.347 1.00 . A A . 26 VAL CA 1 1
6 7210 1 1 26 VAL CB C -5.918 1.849 -6.210 1.00 . A A . 26 VAL CB 1 1
6 7211 1 1 26 VAL CG1 C -4.926 2.949 -6.551 1.00 . A A . 26 VAL CG1 1 1
6 7212 1 1 26 VAL CG2 C -5.232 0.705 -5.519 1.00 . A A . 26 VAL CG2 1 1
6 7213 1 1 26 VAL H H -5.625 2.709 -3.840 1.00 . A A . 26 VAL H 1 1
6 7214 1 1 26 VAL HA H -7.412 3.305 -5.796 1.00 . A A . 26 VAL HA 1 1
6 7215 1 1 26 VAL HB H -6.322 1.472 -7.115 1.00 . A A . 26 VAL HB 1 1
6 7216 1 1 26 VAL HG11 H -5.433 3.734 -7.094 1.00 . A A . 26 VAL HG11 1 1
6 7217 1 1 26 VAL HG12 H -4.134 2.543 -7.161 1.00 . A A . 26 VAL HG12 1 1
6 7218 1 1 26 VAL HG13 H -4.510 3.352 -5.640 1.00 . A A . 26 VAL HG13 1 1
6 7219 1 1 26 VAL HG21 H -5.164 0.918 -4.465 1.00 . A A . 26 VAL HG21 1 1
6 7220 1 1 26 VAL HG22 H -4.241 0.582 -5.930 1.00 . A A . 26 VAL HG22 1 1
6 7221 1 1 26 VAL HG23 H -5.801 -0.199 -5.669 1.00 . A A . 26 VAL HG23 1 1
6 7222 1 1 26 VAL N N -6.591 2.712 -4.011 1.00 . A A . 26 VAL N 1 1
6 7223 1 1 26 VAL O O -9.326 1.692 -5.800 1.00 . A A . 26 VAL O 1 1
6 7224 1 1 27 ALA C C -9.832 -0.887 -3.559 1.00 . A A . 27 ALA C 1 1
6 7225 1 1 27 ALA CA C -8.997 -0.885 -4.833 1.00 . A A . 27 ALA CA 1 1
6 7226 1 1 27 ALA CB C -8.345 -2.244 -5.029 1.00 . A A . 27 ALA CB 1 1
6 7227 1 1 27 ALA H H -7.090 -0.026 -4.472 1.00 . A A . 27 ALA H 1 1
6 7228 1 1 27 ALA HA H -9.661 -0.717 -5.667 1.00 . A A . 27 ALA HA 1 1
6 7229 1 1 27 ALA HB1 H -7.662 -2.437 -4.213 1.00 . A A . 27 ALA HB1 1 1
6 7230 1 1 27 ALA HB2 H -7.800 -2.252 -5.961 1.00 . A A . 27 ALA HB2 1 1
6 7231 1 1 27 ALA HB3 H -9.105 -3.009 -5.049 1.00 . A A . 27 ALA HB3 1 1
6 7232 1 1 27 ALA N N -7.975 0.165 -4.850 1.00 . A A . 27 ALA N 1 1
6 7233 1 1 27 ALA O O -11.061 -0.878 -3.612 1.00 . A A . 27 ALA O 1 1
6 7234 1 1 28 TYR C C -10.880 0.142 -0.971 1.00 . A A . 28 TYR C 1 1
6 7235 1 1 28 TYR CA C -9.843 -0.960 -1.125 1.00 . A A . 28 TYR CA 1 1
6 7236 1 1 28 TYR CB C -8.844 -0.874 0.031 1.00 . A A . 28 TYR CB 1 1
6 7237 1 1 28 TYR CD1 C -9.508 -3.210 0.734 1.00 . A A . 28 TYR CD1 1 1
6 7238 1 1 28 TYR CD2 C -8.570 -1.778 2.398 1.00 . A A . 28 TYR CD2 1 1
6 7239 1 1 28 TYR CE1 C -9.652 -4.213 1.674 1.00 . A A . 28 TYR CE1 1 1
6 7240 1 1 28 TYR CE2 C -8.718 -2.776 3.343 1.00 . A A . 28 TYR CE2 1 1
6 7241 1 1 28 TYR CG C -8.962 -1.976 1.074 1.00 . A A . 28 TYR CG 1 1
6 7242 1 1 28 TYR CZ C -9.096 -3.993 2.992 1.00 . A A . 28 TYR CZ 1 1
6 7243 1 1 28 TYR H H -8.175 -0.862 -2.443 1.00 . A A . 28 TYR H 1 1
6 7244 1 1 28 TYR HA H -10.350 -1.910 -1.072 1.00 . A A . 28 TYR HA 1 1
6 7245 1 1 28 TYR HB2 H -7.846 -0.923 -0.372 1.00 . A A . 28 TYR HB2 1 1
6 7246 1 1 28 TYR HB3 H -8.978 0.078 0.533 1.00 . A A . 28 TYR HB3 1 1
6 7247 1 1 28 TYR HD1 H -9.815 -3.384 -0.287 1.00 . A A . 28 TYR HD1 1 1
6 7248 1 1 28 TYR HD2 H -8.142 -0.832 2.686 1.00 . A A . 28 TYR HD2 1 1
6 7249 1 1 28 TYR HE1 H -10.074 -5.165 1.387 1.00 . A A . 28 TYR HE1 1 1
6 7250 1 1 28 TYR HE2 H -8.409 -2.603 4.364 1.00 . A A . 28 TYR HE2 1 1
6 7251 1 1 28 TYR HH H -9.156 -5.828 3.530 1.00 . A A . 28 TYR HH 1 1
6 7252 1 1 28 TYR N N -9.157 -0.903 -2.417 1.00 . A A . 28 TYR N 1 1
6 7253 1 1 28 TYR O O -12.057 -0.154 -0.833 1.00 . A A . 28 TYR O 1 1
6 7254 1 1 28 TYR OH O -9.406 -4.986 3.915 1.00 . A A . 28 TYR OH 1 1
6 7255 1 1 29 LYS C C -12.656 2.405 -1.604 1.00 . A A . 29 LYS C 1 1
6 7256 1 1 29 LYS CA C -11.351 2.539 -0.818 1.00 . A A . 29 LYS CA 1 1
6 7257 1 1 29 LYS CB C -10.666 3.857 -1.184 1.00 . A A . 29 LYS CB 1 1
6 7258 1 1 29 LYS CD C -10.865 6.354 -1.424 1.00 . A A . 29 LYS CD 1 1
6 7259 1 1 29 LYS CE C -10.507 6.411 -2.901 1.00 . A A . 29 LYS CE 1 1
6 7260 1 1 29 LYS CG C -11.584 5.063 -1.070 1.00 . A A . 29 LYS CG 1 1
6 7261 1 1 29 LYS H H -9.491 1.576 -1.183 1.00 . A A . 29 LYS H 1 1
6 7262 1 1 29 LYS HA H -11.596 2.560 0.235 1.00 . A A . 29 LYS HA 1 1
6 7263 1 1 29 LYS HB2 H -9.822 4.009 -0.527 1.00 . A A . 29 LYS HB2 1 1
6 7264 1 1 29 LYS HB3 H -10.314 3.796 -2.202 1.00 . A A . 29 LYS HB3 1 1
6 7265 1 1 29 LYS HD2 H -11.508 7.189 -1.188 1.00 . A A . 29 LYS HD2 1 1
6 7266 1 1 29 LYS HD3 H -9.960 6.420 -0.840 1.00 . A A . 29 LYS HD3 1 1
6 7267 1 1 29 LYS HE2 H -10.063 7.372 -3.113 1.00 . A A . 29 LYS HE2 1 1
6 7268 1 1 29 LYS HE3 H -9.792 5.629 -3.116 1.00 . A A . 29 LYS HE3 1 1
6 7269 1 1 29 LYS HG2 H -12.419 4.934 -1.743 1.00 . A A . 29 LYS HG2 1 1
6 7270 1 1 29 LYS HG3 H -11.948 5.131 -0.054 1.00 . A A . 29 LYS HG3 1 1
6 7271 1 1 29 LYS HZ1 H -12.422 6.944 -3.542 1.00 . A A . 29 LYS HZ1 1 1
6 7272 1 1 29 LYS HZ2 H -12.109 5.284 -3.626 1.00 . A A . 29 LYS HZ2 1 1
6 7273 1 1 29 LYS HZ3 H -11.434 6.330 -4.770 1.00 . A A . 29 LYS HZ3 1 1
6 7274 1 1 29 LYS N N -10.443 1.402 -1.011 1.00 . A A . 29 LYS N 1 1
6 7275 1 1 29 LYS NZ N -11.701 6.229 -3.770 1.00 . A A . 29 LYS NZ 1 1
6 7276 1 1 29 LYS O O -13.730 2.625 -1.044 1.00 . A A . 29 LYS O 1 1
6 7277 1 1 30 GLU C C -14.852 1.227 -2.938 1.00 . A A . 30 GLU C 1 1
6 7278 1 1 30 GLU CA C -13.757 1.916 -3.741 1.00 . A A . 30 GLU CA 1 1
6 7279 1 1 30 GLU CB C -13.420 1.092 -4.985 1.00 . A A . 30 GLU CB 1 1
6 7280 1 1 30 GLU CD C -13.068 3.018 -6.581 1.00 . A A . 30 GLU CD 1 1
6 7281 1 1 30 GLU CG C -12.461 1.788 -5.935 1.00 . A A . 30 GLU CG 1 1
6 7282 1 1 30 GLU H H -11.676 2.012 -3.306 1.00 . A A . 30 GLU H 1 1
6 7283 1 1 30 GLU HA H -14.103 2.894 -4.041 1.00 . A A . 30 GLU HA 1 1
6 7284 1 1 30 GLU HB2 H -12.973 0.159 -4.675 1.00 . A A . 30 GLU HB2 1 1
6 7285 1 1 30 GLU HB3 H -14.334 0.882 -5.521 1.00 . A A . 30 GLU HB3 1 1
6 7286 1 1 30 GLU HG2 H -11.582 2.087 -5.383 1.00 . A A . 30 GLU HG2 1 1
6 7287 1 1 30 GLU HG3 H -12.179 1.094 -6.713 1.00 . A A . 30 GLU HG3 1 1
6 7288 1 1 30 GLU N N -12.562 2.092 -2.902 1.00 . A A . 30 GLU N 1 1
6 7289 1 1 30 GLU O O -16.045 1.454 -3.139 1.00 . A A . 30 GLU O 1 1
6 7290 1 1 30 GLU OE1 O -12.986 4.108 -5.975 1.00 . A A . 30 GLU OE1 1 1
6 7291 1 1 30 GLU OE2 O -13.626 2.893 -7.691 1.00 . A A . 30 GLU OE2 1 1
6 7292 1 1 31 ARG C C -14.797 -0.068 0.308 1.00 . A A . 31 ARG C 1 1
6 7293 1 1 31 ARG CA C -15.265 -0.352 -1.123 1.00 . A A . 31 ARG CA 1 1
6 7294 1 1 31 ARG CB C -15.166 -1.849 -1.438 1.00 . A A . 31 ARG CB 1 1
6 7295 1 1 31 ARG CD C -17.318 -2.146 -2.704 1.00 . A A . 31 ARG CD 1 1
6 7296 1 1 31 ARG CG C -16.505 -2.567 -1.491 1.00 . A A . 31 ARG CG 1 1
6 7297 1 1 31 ARG CZ C -17.216 -2.501 -5.139 1.00 . A A . 31 ARG CZ 1 1
6 7298 1 1 31 ARG H H -13.438 0.240 -1.966 1.00 . A A . 31 ARG H 1 1
6 7299 1 1 31 ARG HA H -16.283 -0.012 -1.253 1.00 . A A . 31 ARG HA 1 1
6 7300 1 1 31 ARG HB2 H -14.677 -1.967 -2.400 1.00 . A A . 31 ARG HB2 1 1
6 7301 1 1 31 ARG HB3 H -14.558 -2.323 -0.684 1.00 . A A . 31 ARG HB3 1 1
6 7302 1 1 31 ARG HD2 H -18.254 -2.683 -2.700 1.00 . A A . 31 ARG HD2 1 1
6 7303 1 1 31 ARG HD3 H -17.512 -1.085 -2.642 1.00 . A A . 31 ARG HD3 1 1
6 7304 1 1 31 ARG HE H -15.648 -2.564 -3.909 1.00 . A A . 31 ARG HE 1 1
6 7305 1 1 31 ARG HG2 H -16.328 -3.634 -1.540 1.00 . A A . 31 ARG HG2 1 1
6 7306 1 1 31 ARG HG3 H -17.062 -2.332 -0.596 1.00 . A A . 31 ARG HG3 1 1
6 7307 1 1 31 ARG HH11 H -19.069 -2.130 -4.421 1.00 . A A . 31 ARG HH11 1 1
6 7308 1 1 31 ARG HH12 H -18.973 -2.378 -6.131 1.00 . A A . 31 ARG HH12 1 1
6 7309 1 1 31 ARG HH21 H -15.516 -2.892 -6.157 1.00 . A A . 31 ARG HH21 1 1
6 7310 1 1 31 ARG HH22 H -16.954 -2.813 -7.118 1.00 . A A . 31 ARG HH22 1 1
6 7311 1 1 31 ARG N N -14.403 0.382 -2.028 1.00 . A A . 31 ARG N 1 1
6 7312 1 1 31 ARG NE N -16.616 -2.426 -3.955 1.00 . A A . 31 ARG NE 1 1
6 7313 1 1 31 ARG NH1 N -18.527 -2.322 -5.238 1.00 . A A . 31 ARG NH1 1 1
6 7314 1 1 31 ARG NH2 N -16.504 -2.757 -6.228 1.00 . A A . 31 ARG NH2 1 1
6 7315 1 1 31 ARG O O -13.744 0.535 0.487 1.00 . A A . 31 ARG O 1 1
6 7316 1 1 32 LEU C C -15.362 1.208 3.149 1.00 . A A . 32 LEU C 1 1
6 7317 1 1 32 LEU CA C -15.203 -0.234 2.724 1.00 . A A . 32 LEU CA 1 1
6 7318 1 1 32 LEU CB C -13.750 -0.620 2.978 1.00 . A A . 32 LEU CB 1 1
6 7319 1 1 32 LEU CD1 C -13.917 -2.726 1.601 1.00 . A A . 32 LEU CD1 1 1
6 7320 1 1 32 LEU CD2 C -11.887 -2.215 2.916 1.00 . A A . 32 LEU CD2 1 1
6 7321 1 1 32 LEU CG C -13.387 -2.091 2.872 1.00 . A A . 32 LEU CG 1 1
6 7322 1 1 32 LEU H H -16.476 -0.757 1.152 1.00 . A A . 32 LEU H 1 1
6 7323 1 1 32 LEU HA H -15.845 -0.855 3.333 1.00 . A A . 32 LEU HA 1 1
6 7324 1 1 32 LEU HB2 H -13.134 -0.078 2.281 1.00 . A A . 32 LEU HB2 1 1
6 7325 1 1 32 LEU HB3 H -13.493 -0.288 3.974 1.00 . A A . 32 LEU HB3 1 1
6 7326 1 1 32 LEU HD11 H -14.993 -2.787 1.648 1.00 . A A . 32 LEU HD11 1 1
6 7327 1 1 32 LEU HD12 H -13.503 -3.721 1.497 1.00 . A A . 32 LEU HD12 1 1
6 7328 1 1 32 LEU HD13 H -13.626 -2.127 0.752 1.00 . A A . 32 LEU HD13 1 1
6 7329 1 1 32 LEU HD21 H -11.600 -3.184 2.540 1.00 . A A . 32 LEU HD21 1 1
6 7330 1 1 32 LEU HD22 H -11.545 -2.103 3.934 1.00 . A A . 32 LEU HD22 1 1
6 7331 1 1 32 LEU HD23 H -11.449 -1.440 2.296 1.00 . A A . 32 LEU HD23 1 1
6 7332 1 1 32 LEU HG H -13.796 -2.625 3.715 1.00 . A A . 32 LEU HG 1 1
6 7333 1 1 32 LEU N N -15.587 -0.427 1.319 1.00 . A A . 32 LEU N 1 1
6 7334 1 1 32 LEU O O -15.690 1.497 4.301 1.00 . A A . 32 LEU O 1 1
6 7335 1 1 33 ASN C C -13.940 3.939 3.251 1.00 . A A . 33 ASN C 1 1
6 7336 1 1 33 ASN CA C -15.167 3.523 2.458 1.00 . A A . 33 ASN CA 1 1
6 7337 1 1 33 ASN CB C -16.449 3.915 3.191 1.00 . A A . 33 ASN CB 1 1
6 7338 1 1 33 ASN CG C -17.655 3.104 2.753 1.00 . A A . 33 ASN CG 1 1
6 7339 1 1 33 ASN H H -14.847 1.799 1.327 1.00 . A A . 33 ASN H 1 1
6 7340 1 1 33 ASN HA H -15.141 4.023 1.499 1.00 . A A . 33 ASN HA 1 1
6 7341 1 1 33 ASN HB2 H -16.309 3.775 4.251 1.00 . A A . 33 ASN HB2 1 1
6 7342 1 1 33 ASN HB3 H -16.648 4.951 2.991 1.00 . A A . 33 ASN HB3 1 1
6 7343 1 1 33 ASN HD21 H -16.867 2.838 0.946 1.00 . A A . 33 ASN HD21 1 1
6 7344 1 1 33 ASN HD22 H -18.408 2.102 1.210 1.00 . A A . 33 ASN HD22 1 1
6 7345 1 1 33 ASN N N -15.101 2.104 2.213 1.00 . A A . 33 ASN N 1 1
6 7346 1 1 33 ASN ND2 N -17.643 2.636 1.510 1.00 . A A . 33 ASN ND2 1 1
6 7347 1 1 33 ASN O O -13.995 4.127 4.467 1.00 . A A . 33 ASN O 1 1
6 7348 1 1 33 ASN OD1 O -18.589 2.896 3.528 1.00 . A A . 33 ASN OD1 1 1
6 7349 1 1 34 ILE C C -11.265 5.921 2.826 1.00 . A A . 34 ILE C 1 1
6 7350 1 1 34 ILE CA C -11.558 4.452 3.149 1.00 . A A . 34 ILE CA 1 1
6 7351 1 1 34 ILE CB C -10.393 3.537 2.683 1.00 . A A . 34 ILE CB 1 1
6 7352 1 1 34 ILE CD1 C -11.365 1.485 3.827 1.00 . A A . 34 ILE CD1 1 1
6 7353 1 1 34 ILE CG1 C -10.176 2.403 3.684 1.00 . A A . 34 ILE CG1 1 1
6 7354 1 1 34 ILE CG2 C -9.104 4.315 2.492 1.00 . A A . 34 ILE CG2 1 1
6 7355 1 1 34 ILE H H -12.879 3.965 1.564 1.00 . A A . 34 ILE H 1 1
6 7356 1 1 34 ILE HA H -11.665 4.347 4.221 1.00 . A A . 34 ILE HA 1 1
6 7357 1 1 34 ILE HB H -10.666 3.112 1.732 1.00 . A A . 34 ILE HB 1 1
6 7358 1 1 34 ILE HD11 H -12.212 2.047 4.192 1.00 . A A . 34 ILE HD11 1 1
6 7359 1 1 34 ILE HD12 H -11.127 0.695 4.525 1.00 . A A . 34 ILE HD12 1 1
6 7360 1 1 34 ILE HD13 H -11.605 1.055 2.866 1.00 . A A . 34 ILE HD13 1 1
6 7361 1 1 34 ILE HG12 H -9.336 1.806 3.365 1.00 . A A . 34 ILE HG12 1 1
6 7362 1 1 34 ILE HG13 H -9.963 2.825 4.655 1.00 . A A . 34 ILE HG13 1 1
6 7363 1 1 34 ILE HG21 H -8.871 4.858 3.396 1.00 . A A . 34 ILE HG21 1 1
6 7364 1 1 34 ILE HG22 H -9.219 5.007 1.672 1.00 . A A . 34 ILE HG22 1 1
6 7365 1 1 34 ILE HG23 H -8.299 3.623 2.270 1.00 . A A . 34 ILE HG23 1 1
6 7366 1 1 34 ILE N N -12.827 4.063 2.540 1.00 . A A . 34 ILE N 1 1
6 7367 1 1 34 ILE O O -11.436 6.353 1.686 1.00 . A A . 34 ILE O 1 1
6 7368 1 1 35 PRO C C -9.171 8.476 3.092 1.00 . A A . 35 PRO C 1 1
6 7369 1 1 35 PRO CA C -10.563 8.138 3.631 1.00 . A A . 35 PRO CA 1 1
6 7370 1 1 35 PRO CB C -10.727 8.678 5.048 1.00 . A A . 35 PRO CB 1 1
6 7371 1 1 35 PRO CD C -10.549 6.286 5.207 1.00 . A A . 35 PRO CD 1 1
6 7372 1 1 35 PRO CG C -10.229 7.577 5.923 1.00 . A A . 35 PRO CG 1 1
6 7373 1 1 35 PRO HA H -11.306 8.586 2.994 1.00 . A A . 35 PRO HA 1 1
6 7374 1 1 35 PRO HB2 H -10.139 9.576 5.166 1.00 . A A . 35 PRO HB2 1 1
6 7375 1 1 35 PRO HB3 H -11.767 8.892 5.237 1.00 . A A . 35 PRO HB3 1 1
6 7376 1 1 35 PRO HD2 H -9.701 5.617 5.243 1.00 . A A . 35 PRO HD2 1 1
6 7377 1 1 35 PRO HD3 H -11.419 5.819 5.644 1.00 . A A . 35 PRO HD3 1 1
6 7378 1 1 35 PRO HG2 H -9.162 7.673 6.060 1.00 . A A . 35 PRO HG2 1 1
6 7379 1 1 35 PRO HG3 H -10.734 7.610 6.875 1.00 . A A . 35 PRO HG3 1 1
6 7380 1 1 35 PRO N N -10.821 6.711 3.818 1.00 . A A . 35 PRO N 1 1
6 7381 1 1 35 PRO O O -8.468 9.306 3.672 1.00 . A A . 35 PRO O 1 1
6 7382 1 1 36 VAL C C -7.606 8.516 -0.083 1.00 . A A . 36 VAL C 1 1
6 7383 1 1 36 VAL CA C -7.467 8.151 1.391 1.00 . A A . 36 VAL CA 1 1
6 7384 1 1 36 VAL CB C -6.478 6.980 1.521 1.00 . A A . 36 VAL CB 1 1
6 7385 1 1 36 VAL CG1 C -6.417 6.488 2.954 1.00 . A A . 36 VAL CG1 1 1
6 7386 1 1 36 VAL CG2 C -6.850 5.857 0.571 1.00 . A A . 36 VAL CG2 1 1
6 7387 1 1 36 VAL H H -9.332 7.164 1.574 1.00 . A A . 36 VAL H 1 1
6 7388 1 1 36 VAL HA H -7.053 8.996 1.916 1.00 . A A . 36 VAL HA 1 1
6 7389 1 1 36 VAL HB H -5.496 7.340 1.247 1.00 . A A . 36 VAL HB 1 1
6 7390 1 1 36 VAL HG11 H -7.409 6.223 3.286 1.00 . A A . 36 VAL HG11 1 1
6 7391 1 1 36 VAL HG12 H -6.024 7.272 3.585 1.00 . A A . 36 VAL HG12 1 1
6 7392 1 1 36 VAL HG13 H -5.774 5.622 3.010 1.00 . A A . 36 VAL HG13 1 1
6 7393 1 1 36 VAL HG21 H -6.621 6.155 -0.441 1.00 . A A . 36 VAL HG21 1 1
6 7394 1 1 36 VAL HG22 H -7.906 5.653 0.657 1.00 . A A . 36 VAL HG22 1 1
6 7395 1 1 36 VAL HG23 H -6.287 4.971 0.822 1.00 . A A . 36 VAL HG23 1 1
6 7396 1 1 36 VAL N N -8.767 7.851 1.986 1.00 . A A . 36 VAL N 1 1
6 7397 1 1 36 VAL O O -8.522 8.057 -0.764 1.00 . A A . 36 VAL O 1 1
6 7398 1 1 37 ILE C C -6.032 8.748 -2.862 1.00 . A A . 37 ILE C 1 1
6 7399 1 1 37 ILE CA C -6.706 9.776 -1.957 1.00 . A A . 37 ILE CA 1 1
6 7400 1 1 37 ILE CB C -6.001 11.135 -2.130 1.00 . A A . 37 ILE CB 1 1
6 7401 1 1 37 ILE CD1 C -7.983 12.368 -1.091 1.00 . A A . 37 ILE CD1 1 1
6 7402 1 1 37 ILE CG1 C -6.486 12.132 -1.074 1.00 . A A . 37 ILE CG1 1 1
6 7403 1 1 37 ILE CG2 C -6.232 11.681 -3.531 1.00 . A A . 37 ILE CG2 1 1
6 7404 1 1 37 ILE H H -6.001 9.689 0.043 1.00 . A A . 37 ILE H 1 1
6 7405 1 1 37 ILE HA H -7.736 9.888 -2.261 1.00 . A A . 37 ILE HA 1 1
6 7406 1 1 37 ILE HB H -4.938 10.980 -2.004 1.00 . A A . 37 ILE HB 1 1
6 7407 1 1 37 ILE HD11 H -8.236 13.133 -0.372 1.00 . A A . 37 ILE HD11 1 1
6 7408 1 1 37 ILE HD12 H -8.495 11.451 -0.837 1.00 . A A . 37 ILE HD12 1 1
6 7409 1 1 37 ILE HD13 H -8.286 12.688 -2.077 1.00 . A A . 37 ILE HD13 1 1
6 7410 1 1 37 ILE HG12 H -6.221 11.762 -0.094 1.00 . A A . 37 ILE HG12 1 1
6 7411 1 1 37 ILE HG13 H -5.999 13.083 -1.236 1.00 . A A . 37 ILE HG13 1 1
6 7412 1 1 37 ILE HG21 H -5.777 12.657 -3.619 1.00 . A A . 37 ILE HG21 1 1
6 7413 1 1 37 ILE HG22 H -7.294 11.761 -3.715 1.00 . A A . 37 ILE HG22 1 1
6 7414 1 1 37 ILE HG23 H -5.791 11.012 -4.256 1.00 . A A . 37 ILE HG23 1 1
6 7415 1 1 37 ILE N N -6.691 9.345 -0.562 1.00 . A A . 37 ILE N 1 1
6 7416 1 1 37 ILE O O -4.865 8.408 -2.667 1.00 . A A . 37 ILE O 1 1
6 7417 1 1 38 ALA C C -5.383 7.944 -5.860 1.00 . A A . 38 ALA C 1 1
6 7418 1 1 38 ALA CA C -6.233 7.272 -4.788 1.00 . A A . 38 ALA CA 1 1
6 7419 1 1 38 ALA CB C -7.361 6.477 -5.428 1.00 . A A . 38 ALA CB 1 1
6 7420 1 1 38 ALA H H -7.697 8.562 -3.961 1.00 . A A . 38 ALA H 1 1
6 7421 1 1 38 ALA HA H -5.614 6.586 -4.228 1.00 . A A . 38 ALA HA 1 1
6 7422 1 1 38 ALA HB1 H -7.963 7.135 -6.039 1.00 . A A . 38 ALA HB1 1 1
6 7423 1 1 38 ALA HB2 H -7.977 6.038 -4.656 1.00 . A A . 38 ALA HB2 1 1
6 7424 1 1 38 ALA HB3 H -6.946 5.694 -6.045 1.00 . A A . 38 ALA HB3 1 1
6 7425 1 1 38 ALA N N -6.772 8.256 -3.855 1.00 . A A . 38 ALA N 1 1
6 7426 1 1 38 ALA O O -4.245 7.553 -6.093 1.00 . A A . 38 ALA O 1 1
6 7427 1 1 39 GLU C C -3.895 10.198 -7.044 1.00 . A A . 39 GLU C 1 1
6 7428 1 1 39 GLU CA C -5.236 9.680 -7.565 1.00 . A A . 39 GLU CA 1 1
6 7429 1 1 39 GLU CB C -6.084 10.838 -8.084 1.00 . A A . 39 GLU CB 1 1
6 7430 1 1 39 GLU CD C -7.621 12.766 -7.529 1.00 . A A . 39 GLU CD 1 1
6 7431 1 1 39 GLU CG C -6.817 11.600 -6.990 1.00 . A A . 39 GLU CG 1 1
6 7432 1 1 39 GLU H H -6.914 9.102 -6.390 1.00 . A A . 39 GLU H 1 1
6 7433 1 1 39 GLU HA H -5.044 9.000 -8.382 1.00 . A A . 39 GLU HA 1 1
6 7434 1 1 39 GLU HB2 H -5.445 11.533 -8.610 1.00 . A A . 39 GLU HB2 1 1
6 7435 1 1 39 GLU HB3 H -6.816 10.445 -8.774 1.00 . A A . 39 GLU HB3 1 1
6 7436 1 1 39 GLU HG2 H -7.489 10.921 -6.487 1.00 . A A . 39 GLU HG2 1 1
6 7437 1 1 39 GLU HG3 H -6.091 11.975 -6.285 1.00 . A A . 39 GLU HG3 1 1
6 7438 1 1 39 GLU N N -5.959 8.935 -6.534 1.00 . A A . 39 GLU N 1 1
6 7439 1 1 39 GLU O O -3.007 10.540 -7.826 1.00 . A A . 39 GLU O 1 1
6 7440 1 1 39 GLU OE1 O -8.754 12.537 -8.001 1.00 . A A . 39 GLU OE1 1 1
6 7441 1 1 39 GLU OE2 O -7.117 13.908 -7.478 1.00 . A A . 39 GLU OE2 1 1
6 7442 1 1 40 GLN C C -1.417 9.686 -5.363 1.00 . A A . 40 GLN C 1 1
6 7443 1 1 40 GLN CA C -2.512 10.707 -5.105 1.00 . A A . 40 GLN CA 1 1
6 7444 1 1 40 GLN CB C -2.694 10.874 -3.600 1.00 . A A . 40 GLN CB 1 1
6 7445 1 1 40 GLN CD C -2.228 12.286 -1.558 1.00 . A A . 40 GLN CD 1 1
6 7446 1 1 40 GLN CG C -2.234 12.222 -3.073 1.00 . A A . 40 GLN CG 1 1
6 7447 1 1 40 GLN H H -4.500 9.971 -5.153 1.00 . A A . 40 GLN H 1 1
6 7448 1 1 40 GLN HA H -2.235 11.653 -5.545 1.00 . A A . 40 GLN HA 1 1
6 7449 1 1 40 GLN HB2 H -3.738 10.753 -3.359 1.00 . A A . 40 GLN HB2 1 1
6 7450 1 1 40 GLN HB3 H -2.124 10.101 -3.101 1.00 . A A . 40 GLN HB3 1 1
6 7451 1 1 40 GLN HE21 H -4.111 12.923 -1.550 1.00 . A A . 40 GLN HE21 1 1
6 7452 1 1 40 GLN HE22 H -3.373 12.741 0.002 1.00 . A A . 40 GLN HE22 1 1
6 7453 1 1 40 GLN HG2 H -1.234 12.414 -3.431 1.00 . A A . 40 GLN HG2 1 1
6 7454 1 1 40 GLN HG3 H -2.902 12.985 -3.447 1.00 . A A . 40 GLN HG3 1 1
6 7455 1 1 40 GLN N N -3.755 10.255 -5.723 1.00 . A A . 40 GLN N 1 1
6 7456 1 1 40 GLN NE2 N -3.351 12.691 -0.977 1.00 . A A . 40 GLN NE2 1 1
6 7457 1 1 40 GLN O O -0.237 10.019 -5.475 1.00 . A A . 40 GLN O 1 1
6 7458 1 1 40 GLN OE1 O -1.222 11.974 -0.919 1.00 . A A . 40 GLN OE1 1 1
6 7459 1 1 41 VAL C C -0.818 7.047 -7.183 1.00 . A A . 41 VAL C 1 1
6 7460 1 1 41 VAL CA C -0.935 7.323 -5.687 1.00 . A A . 41 VAL CA 1 1
6 7461 1 1 41 VAL CB C -1.418 6.042 -4.971 1.00 . A A . 41 VAL CB 1 1
6 7462 1 1 41 VAL CG1 C -2.138 6.387 -3.675 1.00 . A A . 41 VAL CG1 1 1
6 7463 1 1 41 VAL CG2 C -2.318 5.209 -5.876 1.00 . A A . 41 VAL CG2 1 1
6 7464 1 1 41 VAL H H -2.795 8.262 -5.354 1.00 . A A . 41 VAL H 1 1
6 7465 1 1 41 VAL HA H 0.034 7.588 -5.296 1.00 . A A . 41 VAL HA 1 1
6 7466 1 1 41 VAL HB H -0.551 5.447 -4.720 1.00 . A A . 41 VAL HB 1 1
6 7467 1 1 41 VAL HG11 H -2.427 5.477 -3.170 1.00 . A A . 41 VAL HG11 1 1
6 7468 1 1 41 VAL HG12 H -3.020 6.968 -3.898 1.00 . A A . 41 VAL HG12 1 1
6 7469 1 1 41 VAL HG13 H -1.480 6.960 -3.038 1.00 . A A . 41 VAL HG13 1 1
6 7470 1 1 41 VAL HG21 H -3.099 5.832 -6.281 1.00 . A A . 41 VAL HG21 1 1
6 7471 1 1 41 VAL HG22 H -2.757 4.405 -5.306 1.00 . A A . 41 VAL HG22 1 1
6 7472 1 1 41 VAL HG23 H -1.730 4.798 -6.684 1.00 . A A . 41 VAL HG23 1 1
6 7473 1 1 41 VAL N N -1.838 8.432 -5.444 1.00 . A A . 41 VAL N 1 1
6 7474 1 1 41 VAL O O 0.135 6.418 -7.643 1.00 . A A . 41 VAL O 1 1
6 7475 1 1 42 ALA C C -0.799 8.175 -10.103 1.00 . A A . 42 ALA C 1 1
6 7476 1 1 42 ALA CA C -1.846 7.333 -9.375 1.00 . A A . 42 ALA CA 1 1
6 7477 1 1 42 ALA CB C -3.239 7.645 -9.902 1.00 . A A . 42 ALA CB 1 1
6 7478 1 1 42 ALA H H -2.527 8.034 -7.502 1.00 . A A . 42 ALA H 1 1
6 7479 1 1 42 ALA HA H -1.650 6.293 -9.566 1.00 . A A . 42 ALA HA 1 1
6 7480 1 1 42 ALA HB1 H -3.959 7.008 -9.408 1.00 . A A . 42 ALA HB1 1 1
6 7481 1 1 42 ALA HB2 H -3.269 7.462 -10.966 1.00 . A A . 42 ALA HB2 1 1
6 7482 1 1 42 ALA HB3 H -3.475 8.679 -9.705 1.00 . A A . 42 ALA HB3 1 1
6 7483 1 1 42 ALA N N -1.804 7.530 -7.933 1.00 . A A . 42 ALA N 1 1
6 7484 1 1 42 ALA O O -0.478 7.908 -11.260 1.00 . A A . 42 ALA O 1 1
6 7485 1 1 43 ARG C C 2.149 9.522 -9.810 1.00 . A A . 43 ARG C 1 1
6 7486 1 1 43 ARG CA C 0.736 10.062 -10.024 1.00 . A A . 43 ARG CA 1 1
6 7487 1 1 43 ARG CB C 0.616 11.483 -9.462 1.00 . A A . 43 ARG CB 1 1
6 7488 1 1 43 ARG CD C 2.045 11.526 -7.386 1.00 . A A . 43 ARG CD 1 1
6 7489 1 1 43 ARG CG C 0.630 11.555 -7.943 1.00 . A A . 43 ARG CG 1 1
6 7490 1 1 43 ARG CZ C 4.174 12.711 -7.710 1.00 . A A . 43 ARG CZ 1 1
6 7491 1 1 43 ARG H H -0.558 9.350 -8.501 1.00 . A A . 43 ARG H 1 1
6 7492 1 1 43 ARG HA H 0.542 10.094 -11.086 1.00 . A A . 43 ARG HA 1 1
6 7493 1 1 43 ARG HB2 H 1.440 12.074 -9.833 1.00 . A A . 43 ARG HB2 1 1
6 7494 1 1 43 ARG HB3 H -0.308 11.916 -9.812 1.00 . A A . 43 ARG HB3 1 1
6 7495 1 1 43 ARG HD2 H 1.997 11.617 -6.311 1.00 . A A . 43 ARG HD2 1 1
6 7496 1 1 43 ARG HD3 H 2.500 10.581 -7.645 1.00 . A A . 43 ARG HD3 1 1
6 7497 1 1 43 ARG HE H 2.417 13.299 -8.449 1.00 . A A . 43 ARG HE 1 1
6 7498 1 1 43 ARG HG2 H 0.155 12.474 -7.632 1.00 . A A . 43 ARG HG2 1 1
6 7499 1 1 43 ARG HG3 H 0.080 10.716 -7.548 1.00 . A A . 43 ARG HG3 1 1
6 7500 1 1 43 ARG HH11 H 4.306 11.020 -6.612 1.00 . A A . 43 ARG HH11 1 1
6 7501 1 1 43 ARG HH12 H 5.797 11.871 -6.844 1.00 . A A . 43 ARG HH12 1 1
6 7502 1 1 43 ARG HH21 H 4.373 14.426 -8.762 1.00 . A A . 43 ARG HH21 1 1
6 7503 1 1 43 ARG HH22 H 5.835 13.808 -8.066 1.00 . A A . 43 ARG HH22 1 1
6 7504 1 1 43 ARG N N -0.269 9.187 -9.423 1.00 . A A . 43 ARG N 1 1
6 7505 1 1 43 ARG NE N 2.865 12.610 -7.915 1.00 . A A . 43 ARG NE 1 1
6 7506 1 1 43 ARG NH1 N 4.811 11.793 -6.996 1.00 . A A . 43 ARG NH1 1 1
6 7507 1 1 43 ARG NH2 N 4.850 13.732 -8.222 1.00 . A A . 43 ARG NH2 1 1
6 7508 1 1 43 ARG O O 3.116 10.062 -10.348 1.00 . A A . 43 ARG O 1 1
6 7509 1 1 44 GLU C C 3.606 6.390 -9.177 1.00 . A A . 44 GLU C 1 1
6 7510 1 1 44 GLU CA C 3.563 7.853 -8.741 1.00 . A A . 44 GLU CA 1 1
6 7511 1 1 44 GLU CB C 3.895 7.971 -7.254 1.00 . A A . 44 GLU CB 1 1
6 7512 1 1 44 GLU CD C 3.009 7.962 -4.889 1.00 . A A . 44 GLU CD 1 1
6 7513 1 1 44 GLU CG C 2.670 8.059 -6.363 1.00 . A A . 44 GLU CG 1 1
6 7514 1 1 44 GLU H H 1.453 8.049 -8.651 1.00 . A A . 44 GLU H 1 1
6 7515 1 1 44 GLU HA H 4.300 8.399 -9.303 1.00 . A A . 44 GLU HA 1 1
6 7516 1 1 44 GLU HB2 H 4.468 7.108 -6.956 1.00 . A A . 44 GLU HB2 1 1
6 7517 1 1 44 GLU HB3 H 4.491 8.860 -7.099 1.00 . A A . 44 GLU HB3 1 1
6 7518 1 1 44 GLU HG2 H 2.177 9.002 -6.541 1.00 . A A . 44 GLU HG2 1 1
6 7519 1 1 44 GLU HG3 H 2.002 7.254 -6.620 1.00 . A A . 44 GLU HG3 1 1
6 7520 1 1 44 GLU N N 2.263 8.455 -9.022 1.00 . A A . 44 GLU N 1 1
6 7521 1 1 44 GLU O O 4.288 6.044 -10.141 1.00 . A A . 44 GLU O 1 1
6 7522 1 1 44 GLU OE1 O 3.094 6.829 -4.371 1.00 . A A . 44 GLU OE1 1 1
6 7523 1 1 44 GLU OE2 O 3.189 9.021 -4.251 1.00 . A A . 44 GLU OE2 1 1
6 7524 1 1 45 GLN C C 4.131 3.589 -9.271 1.00 . A A . 45 GLN C 1 1
6 7525 1 1 45 GLN CA C 2.790 4.113 -8.743 1.00 . A A . 45 GLN CA 1 1
6 7526 1 1 45 GLN CB C 1.664 3.812 -9.740 1.00 . A A . 45 GLN CB 1 1
6 7527 1 1 45 GLN CD C 0.532 4.395 -11.926 1.00 . A A . 45 GLN CD 1 1
6 7528 1 1 45 GLN CG C 1.697 4.673 -10.994 1.00 . A A . 45 GLN CG 1 1
6 7529 1 1 45 GLN H H 2.350 5.921 -7.709 1.00 . A A . 45 GLN H 1 1
6 7530 1 1 45 GLN HA H 2.570 3.611 -7.812 1.00 . A A . 45 GLN HA 1 1
6 7531 1 1 45 GLN HB2 H 1.737 2.777 -10.042 1.00 . A A . 45 GLN HB2 1 1
6 7532 1 1 45 GLN HB3 H 0.714 3.966 -9.250 1.00 . A A . 45 GLN HB3 1 1
6 7533 1 1 45 GLN HE21 H 0.478 2.494 -11.343 1.00 . A A . 45 GLN HE21 1 1
6 7534 1 1 45 GLN HE22 H -0.694 2.949 -12.527 1.00 . A A . 45 GLN HE22 1 1
6 7535 1 1 45 GLN HG2 H 1.664 5.711 -10.703 1.00 . A A . 45 GLN HG2 1 1
6 7536 1 1 45 GLN HG3 H 2.617 4.478 -11.525 1.00 . A A . 45 GLN HG3 1 1
6 7537 1 1 45 GLN N N 2.858 5.549 -8.459 1.00 . A A . 45 GLN N 1 1
6 7538 1 1 45 GLN NE2 N 0.058 3.155 -11.932 1.00 . A A . 45 GLN NE2 1 1
6 7539 1 1 45 GLN O O 4.283 3.340 -10.467 1.00 . A A . 45 GLN O 1 1
6 7540 1 1 45 GLN OE1 O 0.065 5.288 -12.635 1.00 . A A . 45 GLN OE1 1 1
6 7541 1 1 46 PRO C C 6.437 1.736 -9.678 1.00 . A A . 46 PRO C 1 1
6 7542 1 1 46 PRO CA C 6.466 2.942 -8.743 1.00 . A A . 46 PRO CA 1 1
6 7543 1 1 46 PRO CB C 7.079 2.560 -7.398 1.00 . A A . 46 PRO CB 1 1
6 7544 1 1 46 PRO CD C 5.023 3.692 -6.927 1.00 . A A . 46 PRO CD 1 1
6 7545 1 1 46 PRO CG C 6.422 3.466 -6.417 1.00 . A A . 46 PRO CG 1 1
6 7546 1 1 46 PRO HA H 7.054 3.728 -9.195 1.00 . A A . 46 PRO HA 1 1
6 7547 1 1 46 PRO HB2 H 6.868 1.522 -7.184 1.00 . A A . 46 PRO HB2 1 1
6 7548 1 1 46 PRO HB3 H 8.147 2.718 -7.427 1.00 . A A . 46 PRO HB3 1 1
6 7549 1 1 46 PRO HD2 H 4.336 3.004 -6.458 1.00 . A A . 46 PRO HD2 1 1
6 7550 1 1 46 PRO HD3 H 4.716 4.711 -6.747 1.00 . A A . 46 PRO HD3 1 1
6 7551 1 1 46 PRO HG2 H 6.394 2.997 -5.444 1.00 . A A . 46 PRO HG2 1 1
6 7552 1 1 46 PRO HG3 H 6.955 4.403 -6.367 1.00 . A A . 46 PRO HG3 1 1
6 7553 1 1 46 PRO N N 5.126 3.422 -8.375 1.00 . A A . 46 PRO N 1 1
6 7554 1 1 46 PRO O O 5.619 0.831 -9.522 1.00 . A A . 46 PRO O 1 1
6 7555 1 1 47 GLU C C 8.219 -0.531 -11.049 1.00 . A A . 47 GLU C 1 1
6 7556 1 1 47 GLU CA C 7.441 0.652 -11.621 1.00 . A A . 47 GLU CA 1 1
6 7557 1 1 47 GLU CB C 8.116 1.142 -12.904 1.00 . A A . 47 GLU CB 1 1
6 7558 1 1 47 GLU CD C 9.196 0.506 -15.099 1.00 . A A . 47 GLU CD 1 1
6 7559 1 1 47 GLU CG C 8.360 0.039 -13.923 1.00 . A A . 47 GLU CG 1 1
6 7560 1 1 47 GLU H H 7.963 2.498 -10.717 1.00 . A A . 47 GLU H 1 1
6 7561 1 1 47 GLU HA H 6.438 0.328 -11.853 1.00 . A A . 47 GLU HA 1 1
6 7562 1 1 47 GLU HB2 H 7.489 1.893 -13.361 1.00 . A A . 47 GLU HB2 1 1
6 7563 1 1 47 GLU HB3 H 9.067 1.585 -12.649 1.00 . A A . 47 GLU HB3 1 1
6 7564 1 1 47 GLU HG2 H 8.873 -0.778 -13.435 1.00 . A A . 47 GLU HG2 1 1
6 7565 1 1 47 GLU HG3 H 7.406 -0.308 -14.293 1.00 . A A . 47 GLU HG3 1 1
6 7566 1 1 47 GLU N N 7.346 1.738 -10.650 1.00 . A A . 47 GLU N 1 1
6 7567 1 1 47 GLU O O 7.742 -1.664 -11.071 1.00 . A A . 47 GLU O 1 1
6 7568 1 1 47 GLU OE1 O 8.613 1.019 -16.075 1.00 . A A . 47 GLU OE1 1 1
6 7569 1 1 47 GLU OE2 O 10.436 0.356 -15.041 1.00 . A A . 47 GLU OE2 1 1
6 7570 1 1 48 ASN C C 9.725 -1.782 -8.620 1.00 . A A . 48 ASN C 1 1
6 7571 1 1 48 ASN CA C 10.269 -1.300 -9.966 1.00 . A A . 48 ASN CA 1 1
6 7572 1 1 48 ASN CB C 11.698 -0.783 -9.793 1.00 . A A . 48 ASN CB 1 1
6 7573 1 1 48 ASN CG C 12.323 -0.358 -11.107 1.00 . A A . 48 ASN CG 1 1
6 7574 1 1 48 ASN H H 9.771 0.656 -10.601 1.00 . A A . 48 ASN H 1 1
6 7575 1 1 48 ASN HA H 10.282 -2.136 -10.652 1.00 . A A . 48 ASN HA 1 1
6 7576 1 1 48 ASN HB2 H 11.686 0.070 -9.130 1.00 . A A . 48 ASN HB2 1 1
6 7577 1 1 48 ASN HB3 H 12.307 -1.563 -9.360 1.00 . A A . 48 ASN HB3 1 1
6 7578 1 1 48 ASN HD21 H 13.423 1.008 -10.171 1.00 . A A . 48 ASN HD21 1 1
6 7579 1 1 48 ASN HD22 H 13.639 0.914 -11.882 1.00 . A A . 48 ASN HD22 1 1
6 7580 1 1 48 ASN N N 9.423 -0.260 -10.548 1.00 . A A . 48 ASN N 1 1
6 7581 1 1 48 ASN ND2 N 13.219 0.620 -11.047 1.00 . A A . 48 ASN ND2 1 1
6 7582 1 1 48 ASN O O 10.469 -2.308 -7.794 1.00 . A A . 48 ASN O 1 1
6 7583 1 1 48 ASN OD1 O 12.003 -0.902 -12.165 1.00 . A A . 48 ASN OD1 1 1
6 7584 1 1 49 LEU C C 6.275 -2.189 -7.451 1.00 . A A . 49 LEU C 1 1
6 7585 1 1 49 LEU CA C 7.766 -2.017 -7.193 1.00 . A A . 49 LEU CA 1 1
6 7586 1 1 49 LEU CB C 7.991 -0.981 -6.085 1.00 . A A . 49 LEU CB 1 1
6 7587 1 1 49 LEU CD1 C 7.949 -2.859 -4.417 1.00 . A A . 49 LEU CD1 1 1
6 7588 1 1 49 LEU CD2 C 10.090 -1.656 -4.879 1.00 . A A . 49 LEU CD2 1 1
6 7589 1 1 49 LEU CG C 8.578 -1.526 -4.776 1.00 . A A . 49 LEU CG 1 1
6 7590 1 1 49 LEU H H 7.883 -1.204 -9.118 1.00 . A A . 49 LEU H 1 1
6 7591 1 1 49 LEU HA H 8.184 -2.965 -6.889 1.00 . A A . 49 LEU HA 1 1
6 7592 1 1 49 LEU HB2 H 8.662 -0.223 -6.465 1.00 . A A . 49 LEU HB2 1 1
6 7593 1 1 49 LEU HB3 H 7.044 -0.516 -5.860 1.00 . A A . 49 LEU HB3 1 1
6 7594 1 1 49 LEU HD11 H 8.343 -3.199 -3.471 1.00 . A A . 49 LEU HD11 1 1
6 7595 1 1 49 LEU HD12 H 8.180 -3.582 -5.186 1.00 . A A . 49 LEU HD12 1 1
6 7596 1 1 49 LEU HD13 H 6.879 -2.743 -4.341 1.00 . A A . 49 LEU HD13 1 1
6 7597 1 1 49 LEU HD21 H 10.514 -0.709 -5.179 1.00 . A A . 49 LEU HD21 1 1
6 7598 1 1 49 LEU HD22 H 10.337 -2.410 -5.612 1.00 . A A . 49 LEU HD22 1 1
6 7599 1 1 49 LEU HD23 H 10.493 -1.942 -3.918 1.00 . A A . 49 LEU HD23 1 1
6 7600 1 1 49 LEU HG H 8.357 -0.835 -3.977 1.00 . A A . 49 LEU HG 1 1
6 7601 1 1 49 LEU N N 8.424 -1.606 -8.418 1.00 . A A . 49 LEU N 1 1
6 7602 1 1 49 LEU O O 5.503 -2.475 -6.536 1.00 . A A . 49 LEU O 1 1
6 7603 1 1 50 ARG C C 3.978 -3.544 -8.812 1.00 . A A . 50 ARG C 1 1
6 7604 1 1 50 ARG CA C 4.490 -2.147 -9.112 1.00 . A A . 50 ARG CA 1 1
6 7605 1 1 50 ARG CB C 4.340 -1.838 -10.602 1.00 . A A . 50 ARG CB 1 1
6 7606 1 1 50 ARG CD C 2.813 -1.372 -12.534 1.00 . A A . 50 ARG CD 1 1
6 7607 1 1 50 ARG CG C 2.897 -1.757 -11.066 1.00 . A A . 50 ARG CG 1 1
6 7608 1 1 50 ARG CZ C 1.115 -0.590 -14.135 1.00 . A A . 50 ARG CZ 1 1
6 7609 1 1 50 ARG H H 6.557 -1.850 -9.406 1.00 . A A . 50 ARG H 1 1
6 7610 1 1 50 ARG HA H 3.916 -1.432 -8.542 1.00 . A A . 50 ARG HA 1 1
6 7611 1 1 50 ARG HB2 H 4.816 -0.893 -10.811 1.00 . A A . 50 ARG HB2 1 1
6 7612 1 1 50 ARG HB3 H 4.835 -2.613 -11.169 1.00 . A A . 50 ARG HB3 1 1
6 7613 1 1 50 ARG HD2 H 3.411 -0.487 -12.692 1.00 . A A . 50 ARG HD2 1 1
6 7614 1 1 50 ARG HD3 H 3.210 -2.183 -13.127 1.00 . A A . 50 ARG HD3 1 1
6 7615 1 1 50 ARG HE H 0.724 -1.316 -12.319 1.00 . A A . 50 ARG HE 1 1
6 7616 1 1 50 ARG HG2 H 2.428 -2.720 -10.929 1.00 . A A . 50 ARG HG2 1 1
6 7617 1 1 50 ARG HG3 H 2.380 -1.015 -10.477 1.00 . A A . 50 ARG HG3 1 1
6 7618 1 1 50 ARG HH11 H 3.021 -0.450 -14.795 1.00 . A A . 50 ARG HH11 1 1
6 7619 1 1 50 ARG HH12 H 1.811 0.098 -15.905 1.00 . A A . 50 ARG HH12 1 1
6 7620 1 1 50 ARG HH21 H -0.873 -0.600 -13.778 1.00 . A A . 50 ARG HH21 1 1
6 7621 1 1 50 ARG HH22 H -0.400 0.013 -15.328 1.00 . A A . 50 ARG HH22 1 1
6 7622 1 1 50 ARG N N 5.884 -2.027 -8.716 1.00 . A A . 50 ARG N 1 1
6 7623 1 1 50 ARG NE N 1.440 -1.103 -12.952 1.00 . A A . 50 ARG NE 1 1
6 7624 1 1 50 ARG NH1 N 2.060 -0.289 -15.017 1.00 . A A . 50 ARG NH1 1 1
6 7625 1 1 50 ARG NH2 N -0.157 -0.375 -14.439 1.00 . A A . 50 ARG NH2 1 1
6 7626 1 1 50 ARG O O 2.828 -3.722 -8.412 1.00 . A A . 50 ARG O 1 1
6 7627 1 1 51 THR C C 3.910 -6.057 -7.352 1.00 . A A . 51 THR C 1 1
6 7628 1 1 51 THR CA C 4.492 -5.918 -8.753 1.00 . A A . 51 THR CA 1 1
6 7629 1 1 51 THR CB C 5.717 -6.841 -8.889 1.00 . A A . 51 THR CB 1 1
6 7630 1 1 51 THR CG2 C 5.308 -8.301 -8.791 1.00 . A A . 51 THR CG2 1 1
6 7631 1 1 51 THR H H 5.742 -4.321 -9.348 1.00 . A A . 51 THR H 1 1
6 7632 1 1 51 THR HA H 3.750 -6.221 -9.477 1.00 . A A . 51 THR HA 1 1
6 7633 1 1 51 THR HB H 6.407 -6.622 -8.089 1.00 . A A . 51 THR HB 1 1
6 7634 1 1 51 THR HG1 H 6.605 -5.682 -10.216 1.00 . A A . 51 THR HG1 1 1
6 7635 1 1 51 THR HG21 H 4.824 -8.476 -7.841 1.00 . A A . 51 THR HG21 1 1
6 7636 1 1 51 THR HG22 H 6.185 -8.927 -8.868 1.00 . A A . 51 THR HG22 1 1
6 7637 1 1 51 THR HG23 H 4.623 -8.538 -9.591 1.00 . A A . 51 THR HG23 1 1
6 7638 1 1 51 THR N N 4.843 -4.533 -9.014 1.00 . A A . 51 THR N 1 1
6 7639 1 1 51 THR O O 2.845 -6.642 -7.168 1.00 . A A . 51 THR O 1 1
6 7640 1 1 51 THR OG1 O 6.367 -6.608 -10.145 1.00 . A A . 51 THR OG1 1 1
6 7641 1 1 52 TYR C C 2.786 -4.942 -4.859 1.00 . A A . 52 TYR C 1 1
6 7642 1 1 52 TYR CA C 4.184 -5.536 -4.987 1.00 . A A . 52 TYR CA 1 1
6 7643 1 1 52 TYR CB C 5.174 -4.748 -4.128 1.00 . A A . 52 TYR CB 1 1
6 7644 1 1 52 TYR CD1 C 4.746 -6.195 -2.099 1.00 . A A . 52 TYR CD1 1 1
6 7645 1 1 52 TYR CD2 C 5.060 -3.855 -1.773 1.00 . A A . 52 TYR CD2 1 1
6 7646 1 1 52 TYR CE1 C 4.571 -6.363 -0.741 1.00 . A A . 52 TYR CE1 1 1
6 7647 1 1 52 TYR CE2 C 4.884 -4.015 -0.417 1.00 . A A . 52 TYR CE2 1 1
6 7648 1 1 52 TYR CG C 4.995 -4.938 -2.639 1.00 . A A . 52 TYR CG 1 1
6 7649 1 1 52 TYR CZ C 4.688 -5.305 0.099 1.00 . A A . 52 TYR CZ 1 1
6 7650 1 1 52 TYR H H 5.466 -5.063 -6.586 1.00 . A A . 52 TYR H 1 1
6 7651 1 1 52 TYR HA H 4.165 -6.565 -4.660 1.00 . A A . 52 TYR HA 1 1
6 7652 1 1 52 TYR HB2 H 6.178 -5.059 -4.378 1.00 . A A . 52 TYR HB2 1 1
6 7653 1 1 52 TYR HB3 H 5.070 -3.692 -4.346 1.00 . A A . 52 TYR HB3 1 1
6 7654 1 1 52 TYR HD1 H 4.694 -7.052 -2.757 1.00 . A A . 52 TYR HD1 1 1
6 7655 1 1 52 TYR HD2 H 5.253 -2.873 -2.177 1.00 . A A . 52 TYR HD2 1 1
6 7656 1 1 52 TYR HE1 H 4.378 -7.347 -0.345 1.00 . A A . 52 TYR HE1 1 1
6 7657 1 1 52 TYR HE2 H 4.939 -3.159 0.235 1.00 . A A . 52 TYR HE2 1 1
6 7658 1 1 52 TYR HH H 3.842 -4.776 1.775 1.00 . A A . 52 TYR HH 1 1
6 7659 1 1 52 TYR N N 4.619 -5.504 -6.372 1.00 . A A . 52 TYR N 1 1
6 7660 1 1 52 TYR O O 1.924 -5.490 -4.173 1.00 . A A . 52 TYR O 1 1
6 7661 1 1 52 TYR OH O 4.461 -5.435 1.451 1.00 . A A . 52 TYR OH 1 1
6 7662 1 1 53 PHE C C 0.194 -4.056 -6.049 1.00 . A A . 53 PHE C 1 1
6 7663 1 1 53 PHE CA C 1.288 -3.134 -5.516 1.00 . A A . 53 PHE CA 1 1
6 7664 1 1 53 PHE CB C 1.403 -1.834 -6.323 1.00 . A A . 53 PHE CB 1 1
6 7665 1 1 53 PHE CD1 C -0.317 -1.824 -8.158 1.00 . A A . 53 PHE CD1 1 1
6 7666 1 1 53 PHE CD2 C -0.567 -0.288 -6.356 1.00 . A A . 53 PHE CD2 1 1
6 7667 1 1 53 PHE CE1 C -1.459 -1.322 -8.748 1.00 . A A . 53 PHE CE1 1 1
6 7668 1 1 53 PHE CE2 C -1.708 0.224 -6.940 1.00 . A A . 53 PHE CE2 1 1
6 7669 1 1 53 PHE CG C 0.139 -1.316 -6.954 1.00 . A A . 53 PHE CG 1 1
6 7670 1 1 53 PHE CZ C -2.157 -0.296 -8.138 1.00 . A A . 53 PHE CZ 1 1
6 7671 1 1 53 PHE H H 3.315 -3.418 -6.035 1.00 . A A . 53 PHE H 1 1
6 7672 1 1 53 PHE HA H 1.057 -2.888 -4.491 1.00 . A A . 53 PHE HA 1 1
6 7673 1 1 53 PHE HB2 H 1.756 -1.062 -5.658 1.00 . A A . 53 PHE HB2 1 1
6 7674 1 1 53 PHE HB3 H 2.132 -1.976 -7.109 1.00 . A A . 53 PHE HB3 1 1
6 7675 1 1 53 PHE HD1 H 0.227 -2.627 -8.635 1.00 . A A . 53 PHE HD1 1 1
6 7676 1 1 53 PHE HD2 H -0.220 0.114 -5.416 1.00 . A A . 53 PHE HD2 1 1
6 7677 1 1 53 PHE HE1 H -1.808 -1.729 -9.684 1.00 . A A . 53 PHE HE1 1 1
6 7678 1 1 53 PHE HE2 H -2.248 1.030 -6.461 1.00 . A A . 53 PHE HE2 1 1
6 7679 1 1 53 PHE HZ H -3.049 0.102 -8.601 1.00 . A A . 53 PHE HZ 1 1
6 7680 1 1 53 PHE N N 2.577 -3.814 -5.528 1.00 . A A . 53 PHE N 1 1
6 7681 1 1 53 PHE O O -0.941 -4.012 -5.580 1.00 . A A . 53 PHE O 1 1
6 7682 1 1 54 MET C C -0.705 -6.939 -6.574 1.00 . A A . 54 MET C 1 1
6 7683 1 1 54 MET CA C -0.408 -5.847 -7.591 1.00 . A A . 54 MET CA 1 1
6 7684 1 1 54 MET CB C 0.147 -6.468 -8.875 1.00 . A A . 54 MET CB 1 1
6 7685 1 1 54 MET CE C 1.407 -7.386 -11.706 1.00 . A A . 54 MET CE 1 1
6 7686 1 1 54 MET CG C 0.801 -5.462 -9.801 1.00 . A A . 54 MET CG 1 1
6 7687 1 1 54 MET H H 1.464 -4.874 -7.364 1.00 . A A . 54 MET H 1 1
6 7688 1 1 54 MET HA H -1.319 -5.314 -7.816 1.00 . A A . 54 MET HA 1 1
6 7689 1 1 54 MET HB2 H 0.879 -7.217 -8.612 1.00 . A A . 54 MET HB2 1 1
6 7690 1 1 54 MET HB3 H -0.663 -6.943 -9.410 1.00 . A A . 54 MET HB3 1 1
6 7691 1 1 54 MET HE1 H 1.293 -7.760 -12.713 1.00 . A A . 54 MET HE1 1 1
6 7692 1 1 54 MET HE2 H 1.005 -8.103 -11.008 1.00 . A A . 54 MET HE2 1 1
6 7693 1 1 54 MET HE3 H 2.455 -7.228 -11.497 1.00 . A A . 54 MET HE3 1 1
6 7694 1 1 54 MET HG2 H 0.400 -4.485 -9.585 1.00 . A A . 54 MET HG2 1 1
6 7695 1 1 54 MET HG3 H 1.865 -5.461 -9.611 1.00 . A A . 54 MET HG3 1 1
6 7696 1 1 54 MET N N 0.546 -4.896 -7.022 1.00 . A A . 54 MET N 1 1
6 7697 1 1 54 MET O O -1.854 -7.337 -6.383 1.00 . A A . 54 MET O 1 1
6 7698 1 1 54 MET SD S 0.526 -5.835 -11.544 1.00 . A A . 54 MET SD 1 1
6 7699 1 1 55 GLU C C -0.717 -7.954 -3.840 1.00 . A A . 55 GLU C 1 1
6 7700 1 1 55 GLU CA C 0.238 -8.445 -4.912 1.00 . A A . 55 GLU CA 1 1
6 7701 1 1 55 GLU CB C 1.610 -8.746 -4.308 1.00 . A A . 55 GLU CB 1 1
6 7702 1 1 55 GLU CD C 3.901 -9.740 -4.687 1.00 . A A . 55 GLU CD 1 1
6 7703 1 1 55 GLU CG C 2.640 -9.195 -5.330 1.00 . A A . 55 GLU CG 1 1
6 7704 1 1 55 GLU H H 1.229 -7.063 -6.163 1.00 . A A . 55 GLU H 1 1
6 7705 1 1 55 GLU HA H -0.163 -9.339 -5.368 1.00 . A A . 55 GLU HA 1 1
6 7706 1 1 55 GLU HB2 H 1.979 -7.851 -3.829 1.00 . A A . 55 GLU HB2 1 1
6 7707 1 1 55 GLU HB3 H 1.505 -9.524 -3.567 1.00 . A A . 55 GLU HB3 1 1
6 7708 1 1 55 GLU HG2 H 2.206 -9.964 -5.950 1.00 . A A . 55 GLU HG2 1 1
6 7709 1 1 55 GLU HG3 H 2.906 -8.349 -5.945 1.00 . A A . 55 GLU HG3 1 1
6 7710 1 1 55 GLU N N 0.353 -7.419 -5.933 1.00 . A A . 55 GLU N 1 1
6 7711 1 1 55 GLU O O -1.486 -8.719 -3.264 1.00 . A A . 55 GLU O 1 1
6 7712 1 1 55 GLU OE1 O 4.811 -8.937 -4.390 1.00 . A A . 55 GLU OE1 1 1
6 7713 1 1 55 GLU OE2 O 3.978 -10.969 -4.480 1.00 . A A . 55 GLU OE2 1 1
6 7714 1 1 56 ARG C C -2.923 -5.923 -3.162 1.00 . A A . 56 ARG C 1 1
6 7715 1 1 56 ARG CA C -1.505 -6.017 -2.614 1.00 . A A . 56 ARG CA 1 1
6 7716 1 1 56 ARG CB C -0.974 -4.628 -2.257 1.00 . A A . 56 ARG CB 1 1
6 7717 1 1 56 ARG CD C -0.074 -5.231 0.010 1.00 . A A . 56 ARG CD 1 1
6 7718 1 1 56 ARG CG C 0.251 -4.657 -1.360 1.00 . A A . 56 ARG CG 1 1
6 7719 1 1 56 ARG CZ C 0.944 -5.263 2.251 1.00 . A A . 56 ARG CZ 1 1
6 7720 1 1 56 ARG H H 0.049 -6.128 -4.037 1.00 . A A . 56 ARG H 1 1
6 7721 1 1 56 ARG HA H -1.515 -6.628 -1.724 1.00 . A A . 56 ARG HA 1 1
6 7722 1 1 56 ARG HB2 H -0.716 -4.110 -3.168 1.00 . A A . 56 ARG HB2 1 1
6 7723 1 1 56 ARG HB3 H -1.752 -4.079 -1.750 1.00 . A A . 56 ARG HB3 1 1
6 7724 1 1 56 ARG HD2 H -0.916 -4.694 0.420 1.00 . A A . 56 ARG HD2 1 1
6 7725 1 1 56 ARG HD3 H -0.334 -6.274 -0.102 1.00 . A A . 56 ARG HD3 1 1
6 7726 1 1 56 ARG HE H 1.933 -4.929 0.552 1.00 . A A . 56 ARG HE 1 1
6 7727 1 1 56 ARG HG2 H 1.010 -5.269 -1.824 1.00 . A A . 56 ARG HG2 1 1
6 7728 1 1 56 ARG HG3 H 0.623 -3.650 -1.241 1.00 . A A . 56 ARG HG3 1 1
6 7729 1 1 56 ARG HH11 H -1.047 -5.613 2.223 1.00 . A A . 56 ARG HH11 1 1
6 7730 1 1 56 ARG HH12 H -0.311 -5.630 3.792 1.00 . A A . 56 ARG HH12 1 1
6 7731 1 1 56 ARG HH21 H 2.908 -4.946 2.609 1.00 . A A . 56 ARG HH21 1 1
6 7732 1 1 56 ARG HH22 H 1.937 -5.249 4.012 1.00 . A A . 56 ARG HH22 1 1
6 7733 1 1 56 ARG N N -0.637 -6.657 -3.582 1.00 . A A . 56 ARG N 1 1
6 7734 1 1 56 ARG NE N 1.052 -5.120 0.933 1.00 . A A . 56 ARG NE 1 1
6 7735 1 1 56 ARG NH1 N -0.235 -5.523 2.800 1.00 . A A . 56 ARG NH1 1 1
6 7736 1 1 56 ARG NH2 N 2.017 -5.143 3.020 1.00 . A A . 56 ARG NH2 1 1
6 7737 1 1 56 ARG O O -3.883 -6.107 -2.426 1.00 . A A . 56 ARG O 1 1
6 7738 1 1 57 LEU C C -5.177 -6.791 -4.819 1.00 . A A . 57 LEU C 1 1
6 7739 1 1 57 LEU CA C -4.365 -5.542 -5.092 1.00 . A A . 57 LEU CA 1 1
6 7740 1 1 57 LEU CB C -4.246 -5.357 -6.602 1.00 . A A . 57 LEU CB 1 1
6 7741 1 1 57 LEU CD1 C -3.495 -4.006 -8.559 1.00 . A A . 57 LEU CD1 1 1
6 7742 1 1 57 LEU CD2 C -4.531 -2.870 -6.587 1.00 . A A . 57 LEU CD2 1 1
6 7743 1 1 57 LEU CG C -3.657 -4.028 -7.047 1.00 . A A . 57 LEU CG 1 1
6 7744 1 1 57 LEU H H -2.246 -5.474 -4.997 1.00 . A A . 57 LEU H 1 1
6 7745 1 1 57 LEU HA H -4.877 -4.691 -4.670 1.00 . A A . 57 LEU HA 1 1
6 7746 1 1 57 LEU HB2 H -3.624 -6.149 -6.993 1.00 . A A . 57 LEU HB2 1 1
6 7747 1 1 57 LEU HB3 H -5.230 -5.450 -7.035 1.00 . A A . 57 LEU HB3 1 1
6 7748 1 1 57 LEU HD11 H -2.671 -4.645 -8.843 1.00 . A A . 57 LEU HD11 1 1
6 7749 1 1 57 LEU HD12 H -3.298 -2.996 -8.885 1.00 . A A . 57 LEU HD12 1 1
6 7750 1 1 57 LEU HD13 H -4.402 -4.361 -9.024 1.00 . A A . 57 LEU HD13 1 1
6 7751 1 1 57 LEU HD21 H -4.124 -1.941 -6.958 1.00 . A A . 57 LEU HD21 1 1
6 7752 1 1 57 LEU HD22 H -4.558 -2.847 -5.507 1.00 . A A . 57 LEU HD22 1 1
6 7753 1 1 57 LEU HD23 H -5.534 -3.003 -6.968 1.00 . A A . 57 LEU HD23 1 1
6 7754 1 1 57 LEU HG H -2.686 -3.917 -6.598 1.00 . A A . 57 LEU HG 1 1
6 7755 1 1 57 LEU N N -3.049 -5.639 -4.460 1.00 . A A . 57 LEU N 1 1
6 7756 1 1 57 LEU O O -6.238 -6.724 -4.205 1.00 . A A . 57 LEU O 1 1
6 7757 1 1 58 ARG C C -5.668 -9.373 -3.603 1.00 . A A . 58 ARG C 1 1
6 7758 1 1 58 ARG CA C -5.357 -9.193 -5.078 1.00 . A A . 58 ARG CA 1 1
6 7759 1 1 58 ARG CB C -4.501 -10.354 -5.587 1.00 . A A . 58 ARG CB 1 1
6 7760 1 1 58 ARG CD C -2.515 -11.851 -5.237 1.00 . A A . 58 ARG CD 1 1
6 7761 1 1 58 ARG CG C -3.257 -10.616 -4.754 1.00 . A A . 58 ARG CG 1 1
6 7762 1 1 58 ARG CZ C -1.373 -12.654 -7.265 1.00 . A A . 58 ARG CZ 1 1
6 7763 1 1 58 ARG H H -3.826 -7.918 -5.772 1.00 . A A . 58 ARG H 1 1
6 7764 1 1 58 ARG HA H -6.284 -9.166 -5.631 1.00 . A A . 58 ARG HA 1 1
6 7765 1 1 58 ARG HB2 H -5.099 -11.254 -5.593 1.00 . A A . 58 ARG HB2 1 1
6 7766 1 1 58 ARG HB3 H -4.189 -10.134 -6.595 1.00 . A A . 58 ARG HB3 1 1
6 7767 1 1 58 ARG HD2 H -1.698 -12.052 -4.561 1.00 . A A . 58 ARG HD2 1 1
6 7768 1 1 58 ARG HD3 H -3.199 -12.685 -5.232 1.00 . A A . 58 ARG HD3 1 1
6 7769 1 1 58 ARG HE H -2.082 -10.805 -7.010 1.00 . A A . 58 ARG HE 1 1
6 7770 1 1 58 ARG HG2 H -2.601 -9.763 -4.828 1.00 . A A . 58 ARG HG2 1 1
6 7771 1 1 58 ARG HG3 H -3.548 -10.760 -3.725 1.00 . A A . 58 ARG HG3 1 1
6 7772 1 1 58 ARG HH11 H -1.567 -14.037 -5.803 1.00 . A A . 58 ARG HH11 1 1
6 7773 1 1 58 ARG HH12 H -0.765 -14.582 -7.237 1.00 . A A . 58 ARG HH12 1 1
6 7774 1 1 58 ARG HH21 H -1.024 -11.519 -8.900 1.00 . A A . 58 ARG HH21 1 1
6 7775 1 1 58 ARG HH22 H -0.458 -13.152 -8.997 1.00 . A A . 58 ARG HH22 1 1
6 7776 1 1 58 ARG N N -4.674 -7.929 -5.284 1.00 . A A . 58 ARG N 1 1
6 7777 1 1 58 ARG NE N -1.981 -11.685 -6.587 1.00 . A A . 58 ARG NE 1 1
6 7778 1 1 58 ARG NH1 N -1.223 -13.856 -6.723 1.00 . A A . 58 ARG NH1 1 1
6 7779 1 1 58 ARG NH2 N -0.914 -12.423 -8.488 1.00 . A A . 58 ARG NH2 1 1
6 7780 1 1 58 ARG O O -6.691 -9.947 -3.239 1.00 . A A . 58 ARG O 1 1
6 7781 1 1 59 HIS C C -6.167 -8.130 -0.864 1.00 . A A . 59 HIS C 1 1
6 7782 1 1 59 HIS CA C -4.968 -8.968 -1.309 1.00 . A A . 59 HIS CA 1 1
6 7783 1 1 59 HIS CB C -3.707 -8.518 -0.566 1.00 . A A . 59 HIS CB 1 1
6 7784 1 1 59 HIS CD2 C -4.269 -8.138 1.941 1.00 . A A . 59 HIS CD2 1 1
6 7785 1 1 59 HIS CE1 C -3.338 -9.949 2.754 1.00 . A A . 59 HIS CE1 1 1
6 7786 1 1 59 HIS CG C -3.735 -8.823 0.901 1.00 . A A . 59 HIS CG 1 1
6 7787 1 1 59 HIS H H -3.947 -8.450 -3.115 1.00 . A A . 59 HIS H 1 1
6 7788 1 1 59 HIS HA H -5.164 -10.002 -1.074 1.00 . A A . 59 HIS HA 1 1
6 7789 1 1 59 HIS HB2 H -2.849 -9.017 -0.991 1.00 . A A . 59 HIS HB2 1 1
6 7790 1 1 59 HIS HB3 H -3.590 -7.451 -0.681 1.00 . A A . 59 HIS HB3 1 1
6 7791 1 1 59 HIS HD1 H -2.691 -10.653 0.946 1.00 . A A . 59 HIS HD1 1 1
6 7792 1 1 59 HIS HD2 H -4.801 -7.199 1.885 1.00 . A A . 59 HIS HD2 1 1
6 7793 1 1 59 HIS HE1 H -2.993 -10.708 3.441 1.00 . A A . 59 HIS HE1 1 1
6 7794 1 1 59 HIS HE2 H -4.194 -8.565 3.997 1.00 . A A . 59 HIS HE2 1 1
6 7795 1 1 59 HIS N N -4.774 -8.870 -2.757 1.00 . A A . 59 HIS N 1 1
6 7796 1 1 59 HIS ND1 N -3.159 -9.953 1.445 1.00 . A A . 59 HIS ND1 1 1
6 7797 1 1 59 HIS NE2 N -4.008 -8.860 3.081 1.00 . A A . 59 HIS NE2 1 1
6 7798 1 1 59 HIS O O -7.069 -8.622 -0.176 1.00 . A A . 59 HIS O 1 1
6 7799 1 1 60 TYR C C -8.562 -6.452 -1.554 1.00 . A A . 60 TYR C 1 1
6 7800 1 1 60 TYR CA C -7.262 -5.962 -0.927 1.00 . A A . 60 TYR CA 1 1
6 7801 1 1 60 TYR CB C -6.939 -4.538 -1.393 1.00 . A A . 60 TYR CB 1 1
6 7802 1 1 60 TYR CD1 C -6.073 -3.463 0.729 1.00 . A A . 60 TYR CD1 1 1
6 7803 1 1 60 TYR CD2 C -4.599 -3.615 -1.132 1.00 . A A . 60 TYR CD2 1 1
6 7804 1 1 60 TYR CE1 C -5.078 -2.848 1.468 1.00 . A A . 60 TYR CE1 1 1
6 7805 1 1 60 TYR CE2 C -3.598 -3.006 -0.403 1.00 . A A . 60 TYR CE2 1 1
6 7806 1 1 60 TYR CG C -5.852 -3.855 -0.585 1.00 . A A . 60 TYR CG 1 1
6 7807 1 1 60 TYR CZ C -3.870 -2.582 0.900 1.00 . A A . 60 TYR CZ 1 1
6 7808 1 1 60 TYR H H -5.461 -6.552 -1.855 1.00 . A A . 60 TYR H 1 1
6 7809 1 1 60 TYR HA H -7.367 -5.968 0.148 1.00 . A A . 60 TYR HA 1 1
6 7810 1 1 60 TYR HB2 H -6.614 -4.571 -2.422 1.00 . A A . 60 TYR HB2 1 1
6 7811 1 1 60 TYR HB3 H -7.833 -3.935 -1.323 1.00 . A A . 60 TYR HB3 1 1
6 7812 1 1 60 TYR HD1 H -7.040 -3.641 1.175 1.00 . A A . 60 TYR HD1 1 1
6 7813 1 1 60 TYR HD2 H -4.411 -3.909 -2.152 1.00 . A A . 60 TYR HD2 1 1
6 7814 1 1 60 TYR HE1 H -5.271 -2.549 2.487 1.00 . A A . 60 TYR HE1 1 1
6 7815 1 1 60 TYR HE2 H -2.628 -2.838 -0.851 1.00 . A A . 60 TYR HE2 1 1
6 7816 1 1 60 TYR HH H -2.909 -2.292 2.544 1.00 . A A . 60 TYR HH 1 1
6 7817 1 1 60 TYR N N -6.180 -6.868 -1.277 1.00 . A A . 60 TYR N 1 1
6 7818 1 1 60 TYR O O -9.648 -6.208 -1.033 1.00 . A A . 60 TYR O 1 1
6 7819 1 1 60 TYR OH O -2.853 -2.007 1.629 1.00 . A A . 60 TYR OH 1 1
6 7820 1 1 61 ARG C C -10.161 -8.846 -2.589 1.00 . A A . 61 ARG C 1 1
6 7821 1 1 61 ARG CA C -9.574 -7.695 -3.387 1.00 . A A . 61 ARG CA 1 1
6 7822 1 1 61 ARG CB C -9.172 -8.178 -4.783 1.00 . A A . 61 ARG CB 1 1
6 7823 1 1 61 ARG CD C -8.204 -7.590 -7.026 1.00 . A A . 61 ARG CD 1 1
6 7824 1 1 61 ARG CG C -8.815 -7.052 -5.742 1.00 . A A . 61 ARG CG 1 1
6 7825 1 1 61 ARG CZ C -6.776 -6.722 -8.834 1.00 . A A . 61 ARG CZ 1 1
6 7826 1 1 61 ARG H H -7.538 -7.262 -3.060 1.00 . A A . 61 ARG H 1 1
6 7827 1 1 61 ARG HA H -10.316 -6.918 -3.481 1.00 . A A . 61 ARG HA 1 1
6 7828 1 1 61 ARG HB2 H -8.313 -8.829 -4.693 1.00 . A A . 61 ARG HB2 1 1
6 7829 1 1 61 ARG HB3 H -9.991 -8.738 -5.207 1.00 . A A . 61 ARG HB3 1 1
6 7830 1 1 61 ARG HD2 H -7.406 -8.270 -6.773 1.00 . A A . 61 ARG HD2 1 1
6 7831 1 1 61 ARG HD3 H -8.967 -8.120 -7.578 1.00 . A A . 61 ARG HD3 1 1
6 7832 1 1 61 ARG HE H -7.984 -5.609 -7.698 1.00 . A A . 61 ARG HE 1 1
6 7833 1 1 61 ARG HG2 H -9.713 -6.503 -5.984 1.00 . A A . 61 ARG HG2 1 1
6 7834 1 1 61 ARG HG3 H -8.107 -6.395 -5.263 1.00 . A A . 61 ARG HG3 1 1
6 7835 1 1 61 ARG HH11 H -6.659 -8.719 -8.547 1.00 . A A . 61 ARG HH11 1 1
6 7836 1 1 61 ARG HH12 H -5.659 -8.090 -9.814 1.00 . A A . 61 ARG HH12 1 1
6 7837 1 1 61 ARG HH21 H -6.668 -4.774 -9.364 1.00 . A A . 61 ARG HH21 1 1
6 7838 1 1 61 ARG HH22 H -5.663 -5.849 -10.277 1.00 . A A . 61 ARG HH22 1 1
6 7839 1 1 61 ARG N N -8.429 -7.141 -2.685 1.00 . A A . 61 ARG N 1 1
6 7840 1 1 61 ARG NE N -7.667 -6.521 -7.866 1.00 . A A . 61 ARG NE 1 1
6 7841 1 1 61 ARG NH1 N -6.328 -7.943 -9.086 1.00 . A A . 61 ARG NH1 1 1
6 7842 1 1 61 ARG NH2 N -6.333 -5.697 -9.551 1.00 . A A . 61 ARG NH2 1 1
6 7843 1 1 61 ARG O O -11.372 -8.939 -2.430 1.00 . A A . 61 ARG O 1 1
6 7844 1 1 62 GLN C C -10.763 -10.402 -0.254 1.00 . A A . 62 GLN C 1 1
6 7845 1 1 62 GLN CA C -9.730 -10.849 -1.275 1.00 . A A . 62 GLN CA 1 1
6 7846 1 1 62 GLN CB C -8.541 -11.508 -0.572 1.00 . A A . 62 GLN CB 1 1
6 7847 1 1 62 GLN CD C -6.404 -12.833 -0.837 1.00 . A A . 62 GLN CD 1 1
6 7848 1 1 62 GLN CG C -7.680 -12.349 -1.500 1.00 . A A . 62 GLN CG 1 1
6 7849 1 1 62 GLN H H -8.332 -9.562 -2.210 1.00 . A A . 62 GLN H 1 1
6 7850 1 1 62 GLN HA H -10.186 -11.563 -1.945 1.00 . A A . 62 GLN HA 1 1
6 7851 1 1 62 GLN HB2 H -7.921 -10.737 -0.139 1.00 . A A . 62 GLN HB2 1 1
6 7852 1 1 62 GLN HB3 H -8.912 -12.146 0.217 1.00 . A A . 62 GLN HB3 1 1
6 7853 1 1 62 GLN HE21 H -5.463 -12.817 -2.590 1.00 . A A . 62 GLN HE21 1 1
6 7854 1 1 62 GLN HE22 H -4.517 -13.321 -1.235 1.00 . A A . 62 GLN HE22 1 1
6 7855 1 1 62 GLN HG2 H -8.250 -13.208 -1.817 1.00 . A A . 62 GLN HG2 1 1
6 7856 1 1 62 GLN HG3 H -7.418 -11.755 -2.361 1.00 . A A . 62 GLN HG3 1 1
6 7857 1 1 62 GLN N N -9.290 -9.707 -2.066 1.00 . A A . 62 GLN N 1 1
6 7858 1 1 62 GLN NE2 N -5.355 -13.007 -1.635 1.00 . A A . 62 GLN NE2 1 1
6 7859 1 1 62 GLN O O -11.797 -11.051 -0.068 1.00 . A A . 62 GLN O 1 1
6 7860 1 1 62 GLN OE1 O -6.361 -13.048 0.373 1.00 . A A . 62 GLN OE1 1 1
6 7861 1 1 63 LEU C C -12.554 -8.004 0.698 1.00 . A A . 63 LEU C 1 1
6 7862 1 1 63 LEU CA C -11.412 -8.742 1.385 1.00 . A A . 63 LEU CA 1 1
6 7863 1 1 63 LEU CB C -10.698 -7.805 2.367 1.00 . A A . 63 LEU CB 1 1
6 7864 1 1 63 LEU CD1 C -10.440 -9.601 4.111 1.00 . A A . 63 LEU CD1 1 1
6 7865 1 1 63 LEU CD2 C -8.509 -9.015 2.632 1.00 . A A . 63 LEU CD2 1 1
6 7866 1 1 63 LEU CG C -9.738 -8.483 3.354 1.00 . A A . 63 LEU CG 1 1
6 7867 1 1 63 LEU H H -9.642 -8.808 0.220 1.00 . A A . 63 LEU H 1 1
6 7868 1 1 63 LEU HA H -11.827 -9.571 1.935 1.00 . A A . 63 LEU HA 1 1
6 7869 1 1 63 LEU HB2 H -10.139 -7.078 1.796 1.00 . A A . 63 LEU HB2 1 1
6 7870 1 1 63 LEU HB3 H -11.452 -7.285 2.940 1.00 . A A . 63 LEU HB3 1 1
6 7871 1 1 63 LEU HD11 H -9.772 -10.008 4.855 1.00 . A A . 63 LEU HD11 1 1
6 7872 1 1 63 LEU HD12 H -10.726 -10.379 3.419 1.00 . A A . 63 LEU HD12 1 1
6 7873 1 1 63 LEU HD13 H -11.322 -9.208 4.595 1.00 . A A . 63 LEU HD13 1 1
6 7874 1 1 63 LEU HD21 H -7.822 -9.435 3.353 1.00 . A A . 63 LEU HD21 1 1
6 7875 1 1 63 LEU HD22 H -8.025 -8.210 2.100 1.00 . A A . 63 LEU HD22 1 1
6 7876 1 1 63 LEU HD23 H -8.806 -9.781 1.931 1.00 . A A . 63 LEU HD23 1 1
6 7877 1 1 63 LEU HG H -9.408 -7.752 4.078 1.00 . A A . 63 LEU HG 1 1
6 7878 1 1 63 LEU N N -10.487 -9.280 0.400 1.00 . A A . 63 LEU N 1 1
6 7879 1 1 63 LEU O O -13.713 -8.196 1.051 1.00 . A A . 63 LEU O 1 1
6 7880 1 1 64 SER C C -14.470 -7.261 -1.367 1.00 . A A . 64 SER C 1 1
6 7881 1 1 64 SER CA C -13.230 -6.426 -1.054 1.00 . A A . 64 SER CA 1 1
6 7882 1 1 64 SER CB C -12.639 -5.860 -2.347 1.00 . A A . 64 SER CB 1 1
6 7883 1 1 64 SER H H -11.292 -7.160 -0.606 1.00 . A A . 64 SER H 1 1
6 7884 1 1 64 SER HA H -13.520 -5.603 -0.417 1.00 . A A . 64 SER HA 1 1
6 7885 1 1 64 SER HB2 H -13.257 -5.047 -2.697 1.00 . A A . 64 SER HB2 1 1
6 7886 1 1 64 SER HB3 H -11.641 -5.493 -2.152 1.00 . A A . 64 SER HB3 1 1
6 7887 1 1 64 SER HG H -12.003 -6.541 -4.068 1.00 . A A . 64 SER HG 1 1
6 7888 1 1 64 SER N N -12.227 -7.212 -0.328 1.00 . A A . 64 SER N 1 1
6 7889 1 1 64 SER O O -15.546 -6.722 -1.629 1.00 . A A . 64 SER O 1 1
6 7890 1 1 64 SER OG O -12.570 -6.847 -3.357 1.00 . A A . 64 SER OG 1 1
6 7891 1 1 65 LEU C C -16.032 -9.925 -0.250 1.00 . A A . 65 LEU C 1 1
6 7892 1 1 65 LEU CA C -15.417 -9.488 -1.580 1.00 . A A . 65 LEU CA 1 1
6 7893 1 1 65 LEU CB C -14.971 -10.728 -2.373 1.00 . A A . 65 LEU CB 1 1
6 7894 1 1 65 LEU CD1 C -13.269 -11.952 -3.744 1.00 . A A . 65 LEU CD1 1 1
6 7895 1 1 65 LEU CD2 C -13.617 -9.505 -4.114 1.00 . A A . 65 LEU CD2 1 1
6 7896 1 1 65 LEU CG C -13.617 -10.627 -3.082 1.00 . A A . 65 LEU CG 1 1
6 7897 1 1 65 LEU H H -13.415 -8.929 -1.139 1.00 . A A . 65 LEU H 1 1
6 7898 1 1 65 LEU HA H -16.161 -8.954 -2.151 1.00 . A A . 65 LEU HA 1 1
6 7899 1 1 65 LEU HB2 H -14.927 -11.563 -1.689 1.00 . A A . 65 LEU HB2 1 1
6 7900 1 1 65 LEU HB3 H -15.725 -10.938 -3.117 1.00 . A A . 65 LEU HB3 1 1
6 7901 1 1 65 LEU HD11 H -13.122 -12.705 -2.985 1.00 . A A . 65 LEU HD11 1 1
6 7902 1 1 65 LEU HD12 H -12.364 -11.841 -4.321 1.00 . A A . 65 LEU HD12 1 1
6 7903 1 1 65 LEU HD13 H -14.078 -12.253 -4.395 1.00 . A A . 65 LEU HD13 1 1
6 7904 1 1 65 LEU HD21 H -14.137 -9.830 -5.003 1.00 . A A . 65 LEU HD21 1 1
6 7905 1 1 65 LEU HD22 H -12.594 -9.251 -4.367 1.00 . A A . 65 LEU HD22 1 1
6 7906 1 1 65 LEU HD23 H -14.110 -8.638 -3.703 1.00 . A A . 65 LEU HD23 1 1
6 7907 1 1 65 LEU HG H -12.852 -10.412 -2.352 1.00 . A A . 65 LEU HG 1 1
6 7908 1 1 65 LEU N N -14.307 -8.579 -1.337 1.00 . A A . 65 LEU N 1 1
6 7909 1 1 65 LEU O O -17.240 -9.802 -0.044 1.00 . A A . 65 LEU O 1 1
6 7910 1 1 66 GLN C C -16.310 -9.795 2.796 1.00 . A A . 66 GLN C 1 1
6 7911 1 1 66 GLN CA C -15.644 -10.901 1.963 1.00 . A A . 66 GLN CA 1 1
6 7912 1 1 66 GLN CB C -14.474 -11.554 2.734 1.00 . A A . 66 GLN CB 1 1
6 7913 1 1 66 GLN CD C -14.682 -10.430 5.002 1.00 . A A . 66 GLN CD 1 1
6 7914 1 1 66 GLN CG C -13.803 -10.669 3.785 1.00 . A A . 66 GLN CG 1 1
6 7915 1 1 66 GLN H H -14.248 -10.574 0.402 1.00 . A A . 66 GLN H 1 1
6 7916 1 1 66 GLN HA H -16.386 -11.664 1.780 1.00 . A A . 66 GLN HA 1 1
6 7917 1 1 66 GLN HB2 H -14.842 -12.437 3.231 1.00 . A A . 66 GLN HB2 1 1
6 7918 1 1 66 GLN HB3 H -13.719 -11.849 2.017 1.00 . A A . 66 GLN HB3 1 1
6 7919 1 1 66 GLN HE21 H -14.018 -8.560 5.136 1.00 . A A . 66 GLN HE21 1 1
6 7920 1 1 66 GLN HE22 H -15.221 -9.012 6.293 1.00 . A A . 66 GLN HE22 1 1
6 7921 1 1 66 GLN HG2 H -12.892 -11.150 4.109 1.00 . A A . 66 GLN HG2 1 1
6 7922 1 1 66 GLN HG3 H -13.566 -9.717 3.336 1.00 . A A . 66 GLN HG3 1 1
6 7923 1 1 66 GLN N N -15.189 -10.437 0.650 1.00 . A A . 66 GLN N 1 1
6 7924 1 1 66 GLN NE2 N -14.625 -9.217 5.542 1.00 . A A . 66 GLN NE2 1 1
6 7925 1 1 66 GLN O O -17.445 -9.961 3.246 1.00 . A A . 66 GLN O 1 1
6 7926 1 1 66 GLN OE1 O -15.417 -11.317 5.436 1.00 . A A . 66 GLN OE1 1 1
6 7927 1 1 67 LEU C C -17.359 -6.918 3.163 1.00 . A A . 67 LEU C 1 1
6 7928 1 1 67 LEU CA C -16.161 -7.590 3.827 1.00 . A A . 67 LEU CA 1 1
6 7929 1 1 67 LEU CB C -15.068 -6.574 4.179 1.00 . A A . 67 LEU CB 1 1
6 7930 1 1 67 LEU CD1 C -14.855 -5.741 1.866 1.00 . A A . 67 LEU CD1 1 1
6 7931 1 1 67 LEU CD2 C -13.024 -5.293 3.516 1.00 . A A . 67 LEU CD2 1 1
6 7932 1 1 67 LEU CG C -14.093 -6.271 3.059 1.00 . A A . 67 LEU CG 1 1
6 7933 1 1 67 LEU H H -14.728 -8.572 2.610 1.00 . A A . 67 LEU H 1 1
6 7934 1 1 67 LEU HA H -16.505 -8.035 4.737 1.00 . A A . 67 LEU HA 1 1
6 7935 1 1 67 LEU HB2 H -15.545 -5.649 4.472 1.00 . A A . 67 LEU HB2 1 1
6 7936 1 1 67 LEU HB3 H -14.509 -6.953 5.022 1.00 . A A . 67 LEU HB3 1 1
6 7937 1 1 67 LEU HD11 H -15.501 -6.519 1.487 1.00 . A A . 67 LEU HD11 1 1
6 7938 1 1 67 LEU HD12 H -14.162 -5.434 1.100 1.00 . A A . 67 LEU HD12 1 1
6 7939 1 1 67 LEU HD13 H -15.455 -4.897 2.171 1.00 . A A . 67 LEU HD13 1 1
6 7940 1 1 67 LEU HD21 H -13.492 -4.439 3.981 1.00 . A A . 67 LEU HD21 1 1
6 7941 1 1 67 LEU HD22 H -12.447 -4.966 2.660 1.00 . A A . 67 LEU HD22 1 1
6 7942 1 1 67 LEU HD23 H -12.370 -5.778 4.226 1.00 . A A . 67 LEU HD23 1 1
6 7943 1 1 67 LEU HG H -13.606 -7.187 2.767 1.00 . A A . 67 LEU HG 1 1
6 7944 1 1 67 LEU N N -15.617 -8.673 3.008 1.00 . A A . 67 LEU N 1 1
6 7945 1 1 67 LEU O O -17.587 -7.076 1.964 1.00 . A A . 67 LEU O 1 1
6 7946 1 1 68 PRO C C -19.051 -4.114 2.834 1.00 . A A . 68 PRO C 1 1
6 7947 1 1 68 PRO CA C -19.340 -5.482 3.453 1.00 . A A . 68 PRO CA 1 1
6 7948 1 1 68 PRO CB C -20.142 -5.339 4.732 1.00 . A A . 68 PRO CB 1 1
6 7949 1 1 68 PRO CD C -17.950 -5.901 5.392 1.00 . A A . 68 PRO CD 1 1
6 7950 1 1 68 PRO CG C -19.104 -5.004 5.731 1.00 . A A . 68 PRO CG 1 1
6 7951 1 1 68 PRO HA H -19.885 -6.089 2.754 1.00 . A A . 68 PRO HA 1 1
6 7952 1 1 68 PRO HB2 H -20.869 -4.552 4.620 1.00 . A A . 68 PRO HB2 1 1
6 7953 1 1 68 PRO HB3 H -20.623 -6.278 4.967 1.00 . A A . 68 PRO HB3 1 1
6 7954 1 1 68 PRO HD2 H -17.014 -5.394 5.570 1.00 . A A . 68 PRO HD2 1 1
6 7955 1 1 68 PRO HD3 H -18.007 -6.815 5.957 1.00 . A A . 68 PRO HD3 1 1
6 7956 1 1 68 PRO HG2 H -18.817 -3.969 5.624 1.00 . A A . 68 PRO HG2 1 1
6 7957 1 1 68 PRO HG3 H -19.463 -5.206 6.729 1.00 . A A . 68 PRO HG3 1 1
6 7958 1 1 68 PRO N N -18.148 -6.160 3.946 1.00 . A A . 68 PRO N 1 1
6 7959 1 1 68 PRO O O -18.501 -4.027 1.735 1.00 . A A . 68 PRO O 1 1
6 7960 1 1 69 LYS C C -18.247 -0.937 3.949 1.00 . A A . 69 LYS C 1 1
6 7961 1 1 69 LYS CA C -19.219 -1.699 3.060 1.00 . A A . 69 LYS CA 1 1
6 7962 1 1 69 LYS CB C -20.551 -0.963 2.997 1.00 . A A . 69 LYS CB 1 1
6 7963 1 1 69 LYS CD C -22.968 -1.139 2.331 1.00 . A A . 69 LYS CD 1 1
6 7964 1 1 69 LYS CE C -23.519 -1.705 3.631 1.00 . A A . 69 LYS CE 1 1
6 7965 1 1 69 LYS CG C -21.551 -1.624 2.067 1.00 . A A . 69 LYS CG 1 1
6 7966 1 1 69 LYS H H -19.848 -3.175 4.415 1.00 . A A . 69 LYS H 1 1
6 7967 1 1 69 LYS HA H -18.810 -1.773 2.070 1.00 . A A . 69 LYS HA 1 1
6 7968 1 1 69 LYS HB2 H -20.977 -0.931 3.988 1.00 . A A . 69 LYS HB2 1 1
6 7969 1 1 69 LYS HB3 H -20.381 0.046 2.651 1.00 . A A . 69 LYS HB3 1 1
6 7970 1 1 69 LYS HD2 H -22.964 -0.062 2.395 1.00 . A A . 69 LYS HD2 1 1
6 7971 1 1 69 LYS HD3 H -23.603 -1.453 1.516 1.00 . A A . 69 LYS HD3 1 1
6 7972 1 1 69 LYS HE2 H -23.597 -2.778 3.537 1.00 . A A . 69 LYS HE2 1 1
6 7973 1 1 69 LYS HE3 H -22.837 -1.462 4.432 1.00 . A A . 69 LYS HE3 1 1
6 7974 1 1 69 LYS HG2 H -21.286 -1.393 1.047 1.00 . A A . 69 LYS HG2 1 1
6 7975 1 1 69 LYS HG3 H -21.506 -2.692 2.223 1.00 . A A . 69 LYS HG3 1 1
6 7976 1 1 69 LYS HZ1 H -25.239 -1.601 4.811 1.00 . A A . 69 LYS HZ1 1 1
6 7977 1 1 69 LYS HZ2 H -25.519 -1.322 3.166 1.00 . A A . 69 LYS HZ2 1 1
6 7978 1 1 69 LYS HZ3 H -24.795 -0.123 4.114 1.00 . A A . 69 LYS HZ3 1 1
6 7979 1 1 69 LYS N N -19.425 -3.048 3.544 1.00 . A A . 69 LYS N 1 1
6 7980 1 1 69 LYS NZ N -24.862 -1.148 3.953 1.00 . A A . 69 LYS NZ 1 1
6 7981 1 1 69 LYS O O -18.003 0.251 3.742 1.00 . A A . 69 LYS O 1 1
6 7982 1 1 70 GLY C C -16.039 -1.999 6.734 1.00 . A A . 70 GLY C 1 1
6 7983 1 1 70 GLY CA C -16.766 -0.996 5.857 1.00 . A A . 70 GLY CA 1 1
6 7984 1 1 70 GLY H H -17.952 -2.567 5.068 1.00 . A A . 70 GLY H 1 1
6 7985 1 1 70 GLY HA2 H -16.036 -0.450 5.279 1.00 . A A . 70 GLY HA2 1 1
6 7986 1 1 70 GLY HA3 H -17.300 -0.302 6.487 1.00 . A A . 70 GLY HA3 1 1
6 7987 1 1 70 GLY N N -17.707 -1.625 4.948 1.00 . A A . 70 GLY N 1 1
6 7988 1 1 70 GLY O O -14.938 -1.730 7.212 1.00 . A A . 70 GLY O 1 1
6 7989 1 1 71 SER C C -15.875 -3.763 9.207 1.00 . A A . 71 SER C 1 1
6 7990 1 1 71 SER CA C -16.074 -4.216 7.763 1.00 . A A . 71 SER CA 1 1
6 7991 1 1 71 SER CB C -14.737 -4.667 7.170 1.00 . A A . 71 SER CB 1 1
6 7992 1 1 71 SER H H -17.543 -3.302 6.540 1.00 . A A . 71 SER H 1 1
6 7993 1 1 71 SER HA H -16.758 -5.052 7.754 1.00 . A A . 71 SER HA 1 1
6 7994 1 1 71 SER HB2 H -14.878 -4.940 6.134 1.00 . A A . 71 SER HB2 1 1
6 7995 1 1 71 SER HB3 H -14.026 -3.857 7.234 1.00 . A A . 71 SER HB3 1 1
6 7996 1 1 71 SER HG H -14.483 -6.593 7.421 1.00 . A A . 71 SER HG 1 1
6 7997 1 1 71 SER N N -16.663 -3.156 6.945 1.00 . A A . 71 SER N 1 1
6 7998 1 1 71 SER O O -16.128 -2.608 9.550 1.00 . A A . 71 SER O 1 1
6 7999 1 1 71 SER OG O -14.219 -5.785 7.868 1.00 . A A . 71 SER OG 1 1
6 8000 1 1 72 ASP C C -14.120 -5.339 12.028 1.00 . A A . 72 ASP C 1 1
6 8001 1 1 72 ASP CA C -15.183 -4.398 11.456 1.00 . A A . 72 ASP CA 1 1
6 8002 1 1 72 ASP CB C -16.487 -4.524 12.247 1.00 . A A . 72 ASP CB 1 1
6 8003 1 1 72 ASP CG C -16.290 -4.323 13.737 1.00 . A A . 72 ASP CG 1 1
6 8004 1 1 72 ASP H H -15.245 -5.593 9.712 1.00 . A A . 72 ASP H 1 1
6 8005 1 1 72 ASP HA H -14.827 -3.383 11.525 1.00 . A A . 72 ASP HA 1 1
6 8006 1 1 72 ASP HB2 H -17.183 -3.779 11.894 1.00 . A A . 72 ASP HB2 1 1
6 8007 1 1 72 ASP HB3 H -16.905 -5.507 12.087 1.00 . A A . 72 ASP HB3 1 1
6 8008 1 1 72 ASP N N -15.422 -4.690 10.047 1.00 . A A . 72 ASP N 1 1
6 8009 1 1 72 ASP O O -14.083 -6.521 11.687 1.00 . A A . 72 ASP O 1 1
6 8010 1 1 72 ASP OD1 O -16.290 -3.156 14.182 1.00 . A A . 72 ASP OD1 1 1
6 8011 1 1 72 ASP OD2 O -16.132 -5.330 14.457 1.00 . A A . 72 ASP OD2 1 1
6 8012 1 1 73 PRO C C -12.692 -6.853 14.233 1.00 . A A . 73 PRO C 1 1
6 8013 1 1 73 PRO CA C -12.164 -5.617 13.512 1.00 . A A . 73 PRO CA 1 1
6 8014 1 1 73 PRO CB C -11.525 -4.660 14.518 1.00 . A A . 73 PRO CB 1 1
6 8015 1 1 73 PRO CD C -13.202 -3.417 13.350 1.00 . A A . 73 PRO CD 1 1
6 8016 1 1 73 PRO CG C -11.894 -3.292 14.069 1.00 . A A . 73 PRO CG 1 1
6 8017 1 1 73 PRO HA H -11.428 -5.917 12.781 1.00 . A A . 73 PRO HA 1 1
6 8018 1 1 73 PRO HB2 H -11.906 -4.865 15.507 1.00 . A A . 73 PRO HB2 1 1
6 8019 1 1 73 PRO HB3 H -10.460 -4.793 14.505 1.00 . A A . 73 PRO HB3 1 1
6 8020 1 1 73 PRO HD2 H -14.024 -3.209 14.015 1.00 . A A . 73 PRO HD2 1 1
6 8021 1 1 73 PRO HD3 H -13.221 -2.750 12.507 1.00 . A A . 73 PRO HD3 1 1
6 8022 1 1 73 PRO HG2 H -12.001 -2.643 14.924 1.00 . A A . 73 PRO HG2 1 1
6 8023 1 1 73 PRO HG3 H -11.136 -2.911 13.402 1.00 . A A . 73 PRO HG3 1 1
6 8024 1 1 73 PRO N N -13.232 -4.819 12.899 1.00 . A A . 73 PRO N 1 1
6 8025 1 1 73 PRO O O -12.097 -7.929 14.160 1.00 . A A . 73 PRO O 1 1
6 8026 1 1 74 ALA C C -15.285 -8.652 14.775 1.00 . A A . 74 ALA C 1 1
6 8027 1 1 74 ALA CA C -14.420 -7.780 15.679 1.00 . A A . 74 ALA CA 1 1
6 8028 1 1 74 ALA CB C -15.248 -7.229 16.830 1.00 . A A . 74 ALA CB 1 1
6 8029 1 1 74 ALA H H -14.233 -5.806 14.939 1.00 . A A . 74 ALA H 1 1
6 8030 1 1 74 ALA HA H -13.627 -8.385 16.094 1.00 . A A . 74 ALA HA 1 1
6 8031 1 1 74 ALA HB1 H -16.038 -6.608 16.438 1.00 . A A . 74 ALA HB1 1 1
6 8032 1 1 74 ALA HB2 H -14.614 -6.640 17.478 1.00 . A A . 74 ALA HB2 1 1
6 8033 1 1 74 ALA HB3 H -15.675 -8.047 17.390 1.00 . A A . 74 ALA HB3 1 1
6 8034 1 1 74 ALA N N -13.808 -6.686 14.930 1.00 . A A . 74 ALA N 1 1
6 8035 1 1 74 ALA O O -16.087 -9.454 15.252 1.00 . A A . 74 ALA O 1 1
6 8036 1 1 75 TYR C C -14.949 -10.206 11.734 1.00 . A A . 75 TYR C 1 1
6 8037 1 1 75 TYR CA C -15.869 -9.264 12.491 1.00 . A A . 75 TYR CA 1 1
6 8038 1 1 75 TYR CB C -16.571 -8.319 11.517 1.00 . A A . 75 TYR CB 1 1
6 8039 1 1 75 TYR CD1 C -18.757 -9.513 11.121 1.00 . A A . 75 TYR CD1 1 1
6 8040 1 1 75 TYR CD2 C -17.328 -9.134 9.251 1.00 . A A . 75 TYR CD2 1 1
6 8041 1 1 75 TYR CE1 C -19.676 -10.136 10.299 1.00 . A A . 75 TYR CE1 1 1
6 8042 1 1 75 TYR CE2 C -18.241 -9.756 8.422 1.00 . A A . 75 TYR CE2 1 1
6 8043 1 1 75 TYR CG C -17.570 -9.001 10.612 1.00 . A A . 75 TYR CG 1 1
6 8044 1 1 75 TYR CZ C -19.405 -10.260 8.945 1.00 . A A . 75 TYR CZ 1 1
6 8045 1 1 75 TYR H H -14.451 -7.841 13.152 1.00 . A A . 75 TYR H 1 1
6 8046 1 1 75 TYR HA H -16.603 -9.842 13.020 1.00 . A A . 75 TYR HA 1 1
6 8047 1 1 75 TYR HB2 H -17.090 -7.565 12.081 1.00 . A A . 75 TYR HB2 1 1
6 8048 1 1 75 TYR HB3 H -15.828 -7.844 10.893 1.00 . A A . 75 TYR HB3 1 1
6 8049 1 1 75 TYR HD1 H -18.959 -9.418 12.179 1.00 . A A . 75 TYR HD1 1 1
6 8050 1 1 75 TYR HD2 H -16.408 -8.743 8.842 1.00 . A A . 75 TYR HD2 1 1
6 8051 1 1 75 TYR HE1 H -20.594 -10.526 10.713 1.00 . A A . 75 TYR HE1 1 1
6 8052 1 1 75 TYR HE2 H -18.036 -9.849 7.366 1.00 . A A . 75 TYR HE2 1 1
6 8053 1 1 75 TYR HH H -21.209 -10.568 8.339 1.00 . A A . 75 TYR HH 1 1
6 8054 1 1 75 TYR N N -15.108 -8.492 13.469 1.00 . A A . 75 TYR N 1 1
6 8055 1 1 75 TYR O O -15.378 -10.958 10.859 1.00 . A A . 75 TYR O 1 1
6 8056 1 1 75 TYR OH O -20.324 -10.875 8.126 1.00 . A A . 75 TYR OH 1 1
6 8057 1 1 76 GLN C C -12.679 -12.396 12.030 1.00 . A A . 76 GLN C 1 1
6 8058 1 1 76 GLN CA C -12.660 -10.983 11.465 1.00 . A A . 76 GLN CA 1 1
6 8059 1 1 76 GLN CB C -11.283 -10.359 11.658 1.00 . A A . 76 GLN CB 1 1
6 8060 1 1 76 GLN CD C -11.234 -8.813 9.666 1.00 . A A . 76 GLN CD 1 1
6 8061 1 1 76 GLN CG C -11.217 -8.925 11.175 1.00 . A A . 76 GLN CG 1 1
6 8062 1 1 76 GLN H H -13.423 -9.528 12.801 1.00 . A A . 76 GLN H 1 1
6 8063 1 1 76 GLN HA H -12.879 -11.027 10.410 1.00 . A A . 76 GLN HA 1 1
6 8064 1 1 76 GLN HB2 H -11.032 -10.380 12.708 1.00 . A A . 76 GLN HB2 1 1
6 8065 1 1 76 GLN HB3 H -10.554 -10.937 11.107 1.00 . A A . 76 GLN HB3 1 1
6 8066 1 1 76 GLN HE21 H -13.214 -8.623 9.690 1.00 . A A . 76 GLN HE21 1 1
6 8067 1 1 76 GLN HE22 H -12.473 -8.583 8.128 1.00 . A A . 76 GLN HE22 1 1
6 8068 1 1 76 GLN HG2 H -12.076 -8.405 11.562 1.00 . A A . 76 GLN HG2 1 1
6 8069 1 1 76 GLN HG3 H -10.314 -8.468 11.551 1.00 . A A . 76 GLN HG3 1 1
6 8070 1 1 76 GLN N N -13.680 -10.150 12.092 1.00 . A A . 76 GLN N 1 1
6 8071 1 1 76 GLN NE2 N -12.426 -8.657 9.104 1.00 . A A . 76 GLN NE2 1 1
6 8072 1 1 76 GLN O O -12.343 -12.620 13.193 1.00 . A A . 76 GLN O 1 1
6 8073 1 1 76 GLN OE1 O -10.191 -8.854 9.014 1.00 . A A . 76 GLN OE1 1 1
6 8074 1 1 77 LYS C C -12.486 -15.637 10.534 1.00 . A A . 77 LYS C 1 1
6 8075 1 1 77 LYS CA C -13.137 -14.748 11.589 1.00 . A A . 77 LYS CA 1 1
6 8076 1 1 77 LYS CB C -14.590 -15.184 11.822 1.00 . A A . 77 LYS CB 1 1
6 8077 1 1 77 LYS CD C -15.813 -13.887 10.045 1.00 . A A . 77 LYS CD 1 1
6 8078 1 1 77 LYS CE C -16.726 -13.976 8.832 1.00 . A A . 77 LYS CE 1 1
6 8079 1 1 77 LYS CG C -15.430 -15.266 10.555 1.00 . A A . 77 LYS CG 1 1
6 8080 1 1 77 LYS H H -13.325 -13.091 10.279 1.00 . A A . 77 LYS H 1 1
6 8081 1 1 77 LYS HA H -12.588 -14.850 12.513 1.00 . A A . 77 LYS HA 1 1
6 8082 1 1 77 LYS HB2 H -14.587 -16.158 12.288 1.00 . A A . 77 LYS HB2 1 1
6 8083 1 1 77 LYS HB3 H -15.058 -14.479 12.493 1.00 . A A . 77 LYS HB3 1 1
6 8084 1 1 77 LYS HD2 H -16.328 -13.355 10.830 1.00 . A A . 77 LYS HD2 1 1
6 8085 1 1 77 LYS HD3 H -14.916 -13.353 9.771 1.00 . A A . 77 LYS HD3 1 1
6 8086 1 1 77 LYS HE2 H -16.933 -12.977 8.479 1.00 . A A . 77 LYS HE2 1 1
6 8087 1 1 77 LYS HE3 H -16.220 -14.533 8.057 1.00 . A A . 77 LYS HE3 1 1
6 8088 1 1 77 LYS HG2 H -14.862 -15.776 9.792 1.00 . A A . 77 LYS HG2 1 1
6 8089 1 1 77 LYS HG3 H -16.329 -15.824 10.770 1.00 . A A . 77 LYS HG3 1 1
6 8090 1 1 77 LYS HZ1 H -18.626 -14.675 8.313 1.00 . A A . 77 LYS HZ1 1 1
6 8091 1 1 77 LYS HZ2 H -18.507 -14.140 9.914 1.00 . A A . 77 LYS HZ2 1 1
6 8092 1 1 77 LYS HZ3 H -17.837 -15.628 9.467 1.00 . A A . 77 LYS HZ3 1 1
6 8093 1 1 77 LYS N N -13.074 -13.343 11.191 1.00 . A A . 77 LYS N 1 1
6 8094 1 1 77 LYS NZ N -18.014 -14.652 9.154 1.00 . A A . 77 LYS NZ 1 1
6 8095 1 1 77 LYS O O -12.455 -15.292 9.352 1.00 . A A . 77 LYS O 1 1
6 8096 1 1 78 ASP C C -12.337 -18.523 9.274 1.00 . A A . 78 ASP C 1 1
6 8097 1 1 78 ASP CA C -11.309 -17.714 10.061 1.00 . A A . 78 ASP CA 1 1
6 8098 1 1 78 ASP CB C -10.389 -18.653 10.844 1.00 . A A . 78 ASP CB 1 1
6 8099 1 1 78 ASP CG C -9.391 -19.365 9.949 1.00 . A A . 78 ASP CG 1 1
6 8100 1 1 78 ASP H H -12.022 -17.000 11.922 1.00 . A A . 78 ASP H 1 1
6 8101 1 1 78 ASP HA H -10.714 -17.139 9.368 1.00 . A A . 78 ASP HA 1 1
6 8102 1 1 78 ASP HB2 H -9.839 -18.080 11.577 1.00 . A A . 78 ASP HB2 1 1
6 8103 1 1 78 ASP HB3 H -10.988 -19.396 11.348 1.00 . A A . 78 ASP HB3 1 1
6 8104 1 1 78 ASP N N -11.965 -16.779 10.968 1.00 . A A . 78 ASP N 1 1
6 8105 1 1 78 ASP O O -12.176 -18.745 8.074 1.00 . A A . 78 ASP O 1 1
6 8106 1 1 78 ASP OD1 O -8.388 -18.736 9.556 1.00 . A A . 78 ASP OD1 1 1
6 8107 1 1 78 ASP OD2 O -9.616 -20.555 9.643 1.00 . A A . 78 ASP OD2 1 1
6 8108 1 1 79 ASP C C -15.815 -19.371 9.876 1.00 . A A . 79 ASP C 1 1
6 8109 1 1 79 ASP CA C -14.447 -19.744 9.316 1.00 . A A . 79 ASP CA 1 1
6 8110 1 1 79 ASP CB C -14.198 -21.241 9.507 1.00 . A A . 79 ASP CB 1 1
6 8111 1 1 79 ASP CG C -12.950 -21.719 8.792 1.00 . A A . 79 ASP CG 1 1
6 8112 1 1 79 ASP H H -13.460 -18.761 10.913 1.00 . A A . 79 ASP H 1 1
6 8113 1 1 79 ASP HA H -14.429 -19.518 8.261 1.00 . A A . 79 ASP HA 1 1
6 8114 1 1 79 ASP HB2 H -14.089 -21.449 10.560 1.00 . A A . 79 ASP HB2 1 1
6 8115 1 1 79 ASP HB3 H -15.045 -21.790 9.123 1.00 . A A . 79 ASP HB3 1 1
6 8116 1 1 79 ASP N N -13.391 -18.963 9.956 1.00 . A A . 79 ASP N 1 1
6 8117 1 1 79 ASP O O -16.754 -19.113 9.123 1.00 . A A . 79 ASP O 1 1
6 8118 1 1 79 ASP OD1 O -13.029 -21.990 7.577 1.00 . A A . 79 ASP OD1 1 1
6 8119 1 1 79 ASP OD2 O -11.892 -21.817 9.449 1.00 . A A . 79 ASP OD2 1 1
6 8120 1 1 80 ALA C C -16.942 -18.584 13.305 1.00 . A A . 80 ALA C 1 1
6 8121 1 1 80 ALA CA C -17.174 -19.009 11.861 1.00 . A A . 80 ALA CA 1 1
6 8122 1 1 80 ALA CB C -18.132 -20.190 11.801 1.00 . A A . 80 ALA CB 1 1
6 8123 1 1 80 ALA H H -15.133 -19.557 11.746 1.00 . A A . 80 ALA H 1 1
6 8124 1 1 80 ALA HA H -17.623 -18.186 11.322 1.00 . A A . 80 ALA HA 1 1
6 8125 1 1 80 ALA HB1 H -18.262 -20.496 10.773 1.00 . A A . 80 ALA HB1 1 1
6 8126 1 1 80 ALA HB2 H -19.087 -19.900 12.214 1.00 . A A . 80 ALA HB2 1 1
6 8127 1 1 80 ALA HB3 H -17.726 -21.011 12.373 1.00 . A A . 80 ALA HB3 1 1
6 8128 1 1 80 ALA N N -15.920 -19.345 11.200 1.00 . A A . 80 ALA N 1 1
6 8129 1 1 80 ALA O O -17.877 -18.528 14.103 1.00 . A A . 80 ALA O 1 1
6 8130 1 1 81 VAL C C -14.426 -16.636 14.955 1.00 . A A . 81 VAL C 1 1
6 8131 1 1 81 VAL CA C -15.332 -17.863 14.986 1.00 . A A . 81 VAL CA 1 1
6 8132 1 1 81 VAL CB C -14.624 -18.991 15.763 1.00 . A A . 81 VAL CB 1 1
6 8133 1 1 81 VAL CG1 C -14.417 -18.593 17.218 1.00 . A A . 81 VAL CG1 1 1
6 8134 1 1 81 VAL CG2 C -15.413 -20.288 15.666 1.00 . A A . 81 VAL CG2 1 1
6 8135 1 1 81 VAL H H -14.986 -18.350 12.955 1.00 . A A . 81 VAL H 1 1
6 8136 1 1 81 VAL HA H -16.244 -17.612 15.509 1.00 . A A . 81 VAL HA 1 1
6 8137 1 1 81 VAL HB H -13.653 -19.152 15.317 1.00 . A A . 81 VAL HB 1 1
6 8138 1 1 81 VAL HG11 H -13.774 -17.728 17.266 1.00 . A A . 81 VAL HG11 1 1
6 8139 1 1 81 VAL HG12 H -13.960 -19.412 17.753 1.00 . A A . 81 VAL HG12 1 1
6 8140 1 1 81 VAL HG13 H -15.371 -18.359 17.666 1.00 . A A . 81 VAL HG13 1 1
6 8141 1 1 81 VAL HG21 H -15.481 -20.593 14.632 1.00 . A A . 81 VAL HG21 1 1
6 8142 1 1 81 VAL HG22 H -16.407 -20.135 16.061 1.00 . A A . 81 VAL HG22 1 1
6 8143 1 1 81 VAL HG23 H -14.914 -21.058 16.236 1.00 . A A . 81 VAL HG23 1 1
6 8144 1 1 81 VAL N N -15.688 -18.285 13.636 1.00 . A A . 81 VAL N 1 1
6 8145 1 1 81 VAL O O -13.354 -16.658 14.352 1.00 . A A . 81 VAL O 1 1
6 8146 1 1 82 LYS C C -12.755 -14.544 16.354 1.00 . A A . 82 LYS C 1 1
6 8147 1 1 82 LYS CA C -14.097 -14.325 15.661 1.00 . A A . 82 LYS CA 1 1
6 8148 1 1 82 LYS CB C -14.888 -13.233 16.389 1.00 . A A . 82 LYS CB 1 1
6 8149 1 1 82 LYS CD C -17.025 -13.550 15.091 1.00 . A A . 82 LYS CD 1 1
6 8150 1 1 82 LYS CE C -18.180 -12.848 14.395 1.00 . A A . 82 LYS CE 1 1
6 8151 1 1 82 LYS CG C -15.954 -12.565 15.532 1.00 . A A . 82 LYS CG 1 1
6 8152 1 1 82 LYS H H -15.730 -15.610 16.072 1.00 . A A . 82 LYS H 1 1
6 8153 1 1 82 LYS HA H -13.914 -14.008 14.646 1.00 . A A . 82 LYS HA 1 1
6 8154 1 1 82 LYS HB2 H -15.373 -13.671 17.249 1.00 . A A . 82 LYS HB2 1 1
6 8155 1 1 82 LYS HB3 H -14.199 -12.472 16.726 1.00 . A A . 82 LYS HB3 1 1
6 8156 1 1 82 LYS HD2 H -16.584 -14.262 14.409 1.00 . A A . 82 LYS HD2 1 1
6 8157 1 1 82 LYS HD3 H -17.401 -14.069 15.961 1.00 . A A . 82 LYS HD3 1 1
6 8158 1 1 82 LYS HE2 H -18.902 -13.588 14.088 1.00 . A A . 82 LYS HE2 1 1
6 8159 1 1 82 LYS HE3 H -18.640 -12.163 15.091 1.00 . A A . 82 LYS HE3 1 1
6 8160 1 1 82 LYS HG2 H -16.420 -11.778 16.104 1.00 . A A . 82 LYS HG2 1 1
6 8161 1 1 82 LYS HG3 H -15.484 -12.144 14.655 1.00 . A A . 82 LYS HG3 1 1
6 8162 1 1 82 LYS HZ1 H -17.289 -12.735 12.508 1.00 . A A . 82 LYS HZ1 1 1
6 8163 1 1 82 LYS HZ2 H -17.030 -11.369 13.470 1.00 . A A . 82 LYS HZ2 1 1
6 8164 1 1 82 LYS HZ3 H -18.537 -11.616 12.746 1.00 . A A . 82 LYS HZ3 1 1
6 8165 1 1 82 LYS N N -14.867 -15.565 15.612 1.00 . A A . 82 LYS N 1 1
6 8166 1 1 82 LYS NZ N -17.726 -12.089 13.195 1.00 . A A . 82 LYS NZ 1 1
6 8167 1 1 82 LYS O O -12.700 -15.032 17.483 1.00 . A A . 82 LYS O 1 1
6 8168 1 1 83 LYS C C -9.791 -13.001 16.727 1.00 . A A . 83 LYS C 1 1
6 8169 1 1 83 LYS CA C -10.334 -14.336 16.219 1.00 . A A . 83 LYS CA 1 1
6 8170 1 1 83 LYS CB C -9.388 -14.934 15.172 1.00 . A A . 83 LYS CB 1 1
6 8171 1 1 83 LYS CD C -8.442 -14.848 12.846 1.00 . A A . 83 LYS CD 1 1
6 8172 1 1 83 LYS CE C -8.469 -14.137 11.503 1.00 . A A . 83 LYS CE 1 1
6 8173 1 1 83 LYS CG C -9.445 -14.245 13.817 1.00 . A A . 83 LYS CG 1 1
6 8174 1 1 83 LYS H H -11.786 -13.796 14.773 1.00 . A A . 83 LYS H 1 1
6 8175 1 1 83 LYS HA H -10.402 -15.017 17.054 1.00 . A A . 83 LYS HA 1 1
6 8176 1 1 83 LYS HB2 H -8.375 -14.867 15.540 1.00 . A A . 83 LYS HB2 1 1
6 8177 1 1 83 LYS HB3 H -9.640 -15.975 15.031 1.00 . A A . 83 LYS HB3 1 1
6 8178 1 1 83 LYS HD2 H -7.452 -14.761 13.268 1.00 . A A . 83 LYS HD2 1 1
6 8179 1 1 83 LYS HD3 H -8.682 -15.890 12.697 1.00 . A A . 83 LYS HD3 1 1
6 8180 1 1 83 LYS HE2 H -8.234 -13.094 11.656 1.00 . A A . 83 LYS HE2 1 1
6 8181 1 1 83 LYS HE3 H -7.723 -14.583 10.861 1.00 . A A . 83 LYS HE3 1 1
6 8182 1 1 83 LYS HG2 H -10.437 -14.354 13.407 1.00 . A A . 83 LYS HG2 1 1
6 8183 1 1 83 LYS HG3 H -9.221 -13.196 13.947 1.00 . A A . 83 LYS HG3 1 1
6 8184 1 1 83 LYS HZ1 H -10.042 -15.241 10.686 1.00 . A A . 83 LYS HZ1 1 1
6 8185 1 1 83 LYS HZ2 H -9.785 -13.751 9.929 1.00 . A A . 83 LYS HZ2 1 1
6 8186 1 1 83 LYS HZ3 H -10.530 -13.810 11.446 1.00 . A A . 83 LYS HZ3 1 1
6 8187 1 1 83 LYS N N -11.675 -14.180 15.668 1.00 . A A . 83 LYS N 1 1
6 8188 1 1 83 LYS NZ N -9.799 -14.242 10.845 1.00 . A A . 83 LYS NZ 1 1
6 8189 1 1 83 LYS O O -9.846 -12.771 17.954 1.00 . A A . 83 LYS O 1 1
6 8190 1 1 83 LYS OXT O -9.317 -12.197 15.899 1.00 . A A . 83 LYS OXT 1 1
7 8191 1 1 1 MET C C -1.897 15.722 4.753 1.00 . A A . 1 MET C 1 1
7 8192 1 1 1 MET CA C -2.439 16.355 6.030 1.00 . A A . 1 MET CA 1 1
7 8193 1 1 1 MET CB C -3.510 15.448 6.641 1.00 . A A . 1 MET CB 1 1
7 8194 1 1 1 MET CE C -3.857 16.758 10.587 1.00 . A A . 1 MET CE 1 1
7 8195 1 1 1 MET CG C -4.091 15.979 7.940 1.00 . A A . 1 MET CG 1 1
7 8196 1 1 1 MET H1 H -2.266 18.329 5.377 1.00 . A A . 1 MET H1 1 1
7 8197 1 1 1 MET H2 H -3.379 18.118 6.633 1.00 . A A . 1 MET H2 1 1
7 8198 1 1 1 MET H3 H -3.775 17.632 5.062 1.00 . A A . 1 MET H3 1 1
7 8199 1 1 1 MET HA H -1.628 16.466 6.734 1.00 . A A . 1 MET HA 1 1
7 8200 1 1 1 MET HB2 H -4.317 15.335 5.931 1.00 . A A . 1 MET HB2 1 1
7 8201 1 1 1 MET HB3 H -3.076 14.480 6.835 1.00 . A A . 1 MET HB3 1 1
7 8202 1 1 1 MET HE1 H -3.234 16.929 11.453 1.00 . A A . 1 MET HE1 1 1
7 8203 1 1 1 MET HE2 H -4.607 16.019 10.825 1.00 . A A . 1 MET HE2 1 1
7 8204 1 1 1 MET HE3 H -4.338 17.682 10.301 1.00 . A A . 1 MET HE3 1 1
7 8205 1 1 1 MET HG2 H -4.540 16.943 7.750 1.00 . A A . 1 MET HG2 1 1
7 8206 1 1 1 MET HG3 H -4.848 15.292 8.287 1.00 . A A . 1 MET HG3 1 1
7 8207 1 1 1 MET N N -3.004 17.702 5.757 1.00 . A A . 1 MET N 1 1
7 8208 1 1 1 MET O O -0.685 15.661 4.546 1.00 . A A . 1 MET O 1 1
7 8209 1 1 1 MET SD S -2.846 16.166 9.232 1.00 . A A . 1 MET SD 1 1
7 8210 1 1 2 TYR C C -1.637 13.343 2.875 1.00 . A A . 2 TYR C 1 1
7 8211 1 1 2 TYR CA C -2.439 14.613 2.642 1.00 . A A . 2 TYR CA 1 1
7 8212 1 1 2 TYR CB C -1.639 15.581 1.773 1.00 . A A . 2 TYR CB 1 1
7 8213 1 1 2 TYR CD1 C -3.359 16.663 0.278 1.00 . A A . 2 TYR CD1 1 1
7 8214 1 1 2 TYR CD2 C -1.725 15.247 -0.727 1.00 . A A . 2 TYR CD2 1 1
7 8215 1 1 2 TYR CE1 C -3.927 16.894 -0.960 1.00 . A A . 2 TYR CE1 1 1
7 8216 1 1 2 TYR CE2 C -2.286 15.475 -1.969 1.00 . A A . 2 TYR CE2 1 1
7 8217 1 1 2 TYR CG C -2.252 15.837 0.416 1.00 . A A . 2 TYR CG 1 1
7 8218 1 1 2 TYR CZ C -3.377 16.317 -2.082 1.00 . A A . 2 TYR CZ 1 1
7 8219 1 1 2 TYR H H -3.757 15.323 4.137 1.00 . A A . 2 TYR H 1 1
7 8220 1 1 2 TYR HA H -3.346 14.350 2.136 1.00 . A A . 2 TYR HA 1 1
7 8221 1 1 2 TYR HB2 H -1.558 16.529 2.283 1.00 . A A . 2 TYR HB2 1 1
7 8222 1 1 2 TYR HB3 H -0.649 15.175 1.622 1.00 . A A . 2 TYR HB3 1 1
7 8223 1 1 2 TYR HD1 H -3.778 17.128 1.158 1.00 . A A . 2 TYR HD1 1 1
7 8224 1 1 2 TYR HD2 H -0.864 14.604 -0.635 1.00 . A A . 2 TYR HD2 1 1
7 8225 1 1 2 TYR HE1 H -4.788 17.539 -1.048 1.00 . A A . 2 TYR HE1 1 1
7 8226 1 1 2 TYR HE2 H -1.861 15.007 -2.846 1.00 . A A . 2 TYR HE2 1 1
7 8227 1 1 2 TYR HH H -4.115 17.461 -3.428 1.00 . A A . 2 TYR HH 1 1
7 8228 1 1 2 TYR N N -2.808 15.246 3.906 1.00 . A A . 2 TYR N 1 1
7 8229 1 1 2 TYR O O -1.110 12.737 1.942 1.00 . A A . 2 TYR O 1 1
7 8230 1 1 2 TYR OH O -3.948 16.523 -3.316 1.00 . A A . 2 TYR OH 1 1
7 8231 1 1 3 ASP C C -1.784 10.709 5.099 1.00 . A A . 3 ASP C 1 1
7 8232 1 1 3 ASP CA C -0.833 11.759 4.533 1.00 . A A . 3 ASP CA 1 1
7 8233 1 1 3 ASP CB C 0.226 12.119 5.574 1.00 . A A . 3 ASP CB 1 1
7 8234 1 1 3 ASP CG C -0.358 12.857 6.763 1.00 . A A . 3 ASP CG 1 1
7 8235 1 1 3 ASP H H -2.012 13.485 4.808 1.00 . A A . 3 ASP H 1 1
7 8236 1 1 3 ASP HA H -0.345 11.356 3.658 1.00 . A A . 3 ASP HA 1 1
7 8237 1 1 3 ASP HB2 H 0.687 11.216 5.931 1.00 . A A . 3 ASP HB2 1 1
7 8238 1 1 3 ASP HB3 H 0.977 12.746 5.117 1.00 . A A . 3 ASP HB3 1 1
7 8239 1 1 3 ASP N N -1.561 12.952 4.131 1.00 . A A . 3 ASP N 1 1
7 8240 1 1 3 ASP O O -2.957 10.990 5.344 1.00 . A A . 3 ASP O 1 1
7 8241 1 1 3 ASP OD1 O -0.907 12.191 7.665 1.00 . A A . 3 ASP OD1 1 1
7 8242 1 1 3 ASP OD2 O -0.267 14.102 6.792 1.00 . A A . 3 ASP OD2 1 1
7 8243 1 1 4 TRP C C -1.184 7.270 6.332 1.00 . A A . 4 TRP C 1 1
7 8244 1 1 4 TRP CA C -2.073 8.413 5.854 1.00 . A A . 4 TRP CA 1 1
7 8245 1 1 4 TRP CB C -3.078 7.908 4.815 1.00 . A A . 4 TRP CB 1 1
7 8246 1 1 4 TRP CD1 C -1.756 6.421 3.199 1.00 . A A . 4 TRP CD1 1 1
7 8247 1 1 4 TRP CD2 C -2.477 8.340 2.300 1.00 . A A . 4 TRP CD2 1 1
7 8248 1 1 4 TRP CE2 C -1.770 7.622 1.317 1.00 . A A . 4 TRP CE2 1 1
7 8249 1 1 4 TRP CE3 C -3.026 9.581 1.963 1.00 . A A . 4 TRP CE3 1 1
7 8250 1 1 4 TRP CG C -2.453 7.555 3.497 1.00 . A A . 4 TRP CG 1 1
7 8251 1 1 4 TRP CH2 C -2.147 9.321 -0.281 1.00 . A A . 4 TRP CH2 1 1
7 8252 1 1 4 TRP CZ2 C -1.598 8.105 0.021 1.00 . A A . 4 TRP CZ2 1 1
7 8253 1 1 4 TRP CZ3 C -2.855 10.058 0.676 1.00 . A A . 4 TRP CZ3 1 1
7 8254 1 1 4 TRP H H -0.328 9.333 5.091 1.00 . A A . 4 TRP H 1 1
7 8255 1 1 4 TRP HA H -2.614 8.804 6.704 1.00 . A A . 4 TRP HA 1 1
7 8256 1 1 4 TRP HB2 H -3.565 7.024 5.198 1.00 . A A . 4 TRP HB2 1 1
7 8257 1 1 4 TRP HB3 H -3.817 8.673 4.639 1.00 . A A . 4 TRP HB3 1 1
7 8258 1 1 4 TRP HD1 H -1.563 5.622 3.900 1.00 . A A . 4 TRP HD1 1 1
7 8259 1 1 4 TRP HE1 H -0.820 5.757 1.442 1.00 . A A . 4 TRP HE1 1 1
7 8260 1 1 4 TRP HE3 H -3.577 10.164 2.687 1.00 . A A . 4 TRP HE3 1 1
7 8261 1 1 4 TRP HH2 H -2.037 9.733 -1.273 1.00 . A A . 4 TRP HH2 1 1
7 8262 1 1 4 TRP HZ2 H -1.054 7.549 -0.730 1.00 . A A . 4 TRP HZ2 1 1
7 8263 1 1 4 TRP HZ3 H -3.273 11.014 0.398 1.00 . A A . 4 TRP HZ3 1 1
7 8264 1 1 4 TRP N N -1.269 9.500 5.309 1.00 . A A . 4 TRP N 1 1
7 8265 1 1 4 TRP NE1 N -1.338 6.454 1.890 1.00 . A A . 4 TRP NE1 1 1
7 8266 1 1 4 TRP O O -1.530 6.555 7.272 1.00 . A A . 4 TRP O 1 1
7 8267 1 1 5 ASN C C 1.864 6.559 7.102 1.00 . A A . 5 ASN C 1 1
7 8268 1 1 5 ASN CA C 0.900 6.053 6.048 1.00 . A A . 5 ASN CA 1 1
7 8269 1 1 5 ASN CB C 1.663 5.553 4.820 1.00 . A A . 5 ASN CB 1 1
7 8270 1 1 5 ASN CG C 2.227 6.687 3.987 1.00 . A A . 5 ASN CG 1 1
7 8271 1 1 5 ASN H H 0.178 7.697 4.930 1.00 . A A . 5 ASN H 1 1
7 8272 1 1 5 ASN HA H 0.338 5.251 6.465 1.00 . A A . 5 ASN HA 1 1
7 8273 1 1 5 ASN HB2 H 2.482 4.928 5.143 1.00 . A A . 5 ASN HB2 1 1
7 8274 1 1 5 ASN HB3 H 0.993 4.973 4.201 1.00 . A A . 5 ASN HB3 1 1
7 8275 1 1 5 ASN HD21 H 3.921 6.643 5.025 1.00 . A A . 5 ASN HD21 1 1
7 8276 1 1 5 ASN HD22 H 3.841 7.826 3.767 1.00 . A A . 5 ASN HD22 1 1
7 8277 1 1 5 ASN N N -0.039 7.103 5.679 1.00 . A A . 5 ASN N 1 1
7 8278 1 1 5 ASN ND2 N 3.453 7.092 4.290 1.00 . A A . 5 ASN ND2 1 1
7 8279 1 1 5 ASN O O 2.052 5.942 8.151 1.00 . A A . 5 ASN O 1 1
7 8280 1 1 5 ASN OD1 O 1.567 7.193 3.079 1.00 . A A . 5 ASN OD1 1 1
7 8281 1 1 6 ILE C C 4.584 7.435 7.989 1.00 . A A . 6 ILE C 1 1
7 8282 1 1 6 ILE CA C 3.410 8.349 7.667 1.00 . A A . 6 ILE CA 1 1
7 8283 1 1 6 ILE CB C 2.660 8.780 8.924 1.00 . A A . 6 ILE CB 1 1
7 8284 1 1 6 ILE CD1 C 1.008 10.541 9.779 1.00 . A A . 6 ILE CD1 1 1
7 8285 1 1 6 ILE CG1 C 1.709 9.934 8.579 1.00 . A A . 6 ILE CG1 1 1
7 8286 1 1 6 ILE CG2 C 3.602 9.150 10.066 1.00 . A A . 6 ILE CG2 1 1
7 8287 1 1 6 ILE H H 2.242 8.105 5.976 1.00 . A A . 6 ILE H 1 1
7 8288 1 1 6 ILE HA H 3.775 9.226 7.165 1.00 . A A . 6 ILE HA 1 1
7 8289 1 1 6 ILE HB H 2.070 7.934 9.215 1.00 . A A . 6 ILE HB 1 1
7 8290 1 1 6 ILE HD11 H 1.737 11.004 10.426 1.00 . A A . 6 ILE HD11 1 1
7 8291 1 1 6 ILE HD12 H 0.485 9.766 10.319 1.00 . A A . 6 ILE HD12 1 1
7 8292 1 1 6 ILE HD13 H 0.302 11.285 9.441 1.00 . A A . 6 ILE HD13 1 1
7 8293 1 1 6 ILE HG12 H 2.268 10.715 8.089 1.00 . A A . 6 ILE HG12 1 1
7 8294 1 1 6 ILE HG13 H 0.948 9.569 7.902 1.00 . A A . 6 ILE HG13 1 1
7 8295 1 1 6 ILE HG21 H 4.267 9.935 9.743 1.00 . A A . 6 ILE HG21 1 1
7 8296 1 1 6 ILE HG22 H 4.178 8.284 10.351 1.00 . A A . 6 ILE HG22 1 1
7 8297 1 1 6 ILE HG23 H 3.025 9.492 10.912 1.00 . A A . 6 ILE HG23 1 1
7 8298 1 1 6 ILE N N 2.466 7.692 6.795 1.00 . A A . 6 ILE N 1 1
7 8299 1 1 6 ILE O O 5.519 7.808 8.701 1.00 . A A . 6 ILE O 1 1
7 8300 1 1 7 ALA C C 6.473 5.113 6.392 1.00 . A A . 7 ALA C 1 1
7 8301 1 1 7 ALA CA C 5.593 5.276 7.626 1.00 . A A . 7 ALA CA 1 1
7 8302 1 1 7 ALA CB C 5.001 3.939 8.043 1.00 . A A . 7 ALA CB 1 1
7 8303 1 1 7 ALA H H 3.800 6.036 6.826 1.00 . A A . 7 ALA H 1 1
7 8304 1 1 7 ALA HA H 6.195 5.642 8.434 1.00 . A A . 7 ALA HA 1 1
7 8305 1 1 7 ALA HB1 H 4.329 4.086 8.876 1.00 . A A . 7 ALA HB1 1 1
7 8306 1 1 7 ALA HB2 H 5.797 3.269 8.337 1.00 . A A . 7 ALA HB2 1 1
7 8307 1 1 7 ALA HB3 H 4.458 3.510 7.214 1.00 . A A . 7 ALA HB3 1 1
7 8308 1 1 7 ALA N N 4.548 6.252 7.411 1.00 . A A . 7 ALA N 1 1
7 8309 1 1 7 ALA O O 6.293 4.184 5.604 1.00 . A A . 7 ALA O 1 1
7 8310 1 1 8 ALA C C 9.658 6.674 5.439 1.00 . A A . 8 ALA C 1 1
7 8311 1 1 8 ALA CA C 8.337 5.994 5.094 1.00 . A A . 8 ALA CA 1 1
7 8312 1 1 8 ALA CB C 7.704 6.649 3.875 1.00 . A A . 8 ALA CB 1 1
7 8313 1 1 8 ALA H H 7.496 6.760 6.877 1.00 . A A . 8 ALA H 1 1
7 8314 1 1 8 ALA HA H 8.531 4.957 4.856 1.00 . A A . 8 ALA HA 1 1
7 8315 1 1 8 ALA HB1 H 8.367 6.553 3.030 1.00 . A A . 8 ALA HB1 1 1
7 8316 1 1 8 ALA HB2 H 7.531 7.696 4.079 1.00 . A A . 8 ALA HB2 1 1
7 8317 1 1 8 ALA HB3 H 6.764 6.165 3.654 1.00 . A A . 8 ALA HB3 1 1
7 8318 1 1 8 ALA N N 7.419 6.033 6.225 1.00 . A A . 8 ALA N 1 1
7 8319 1 1 8 ALA O O 9.830 7.872 5.211 1.00 . A A . 8 ALA O 1 1
7 8320 1 1 9 LYS C C 12.968 5.918 5.428 1.00 . A A . 9 LYS C 1 1
7 8321 1 1 9 LYS CA C 11.892 6.429 6.379 1.00 . A A . 9 LYS CA 1 1
7 8322 1 1 9 LYS CB C 12.228 6.023 7.815 1.00 . A A . 9 LYS CB 1 1
7 8323 1 1 9 LYS CD C 12.254 8.314 8.840 1.00 . A A . 9 LYS CD 1 1
7 8324 1 1 9 LYS CE C 12.648 9.443 7.900 1.00 . A A . 9 LYS CE 1 1
7 8325 1 1 9 LYS CG C 13.055 7.053 8.568 1.00 . A A . 9 LYS CG 1 1
7 8326 1 1 9 LYS H H 10.388 4.957 6.160 1.00 . A A . 9 LYS H 1 1
7 8327 1 1 9 LYS HA H 11.850 7.505 6.314 1.00 . A A . 9 LYS HA 1 1
7 8328 1 1 9 LYS HB2 H 11.306 5.872 8.357 1.00 . A A . 9 LYS HB2 1 1
7 8329 1 1 9 LYS HB3 H 12.780 5.096 7.795 1.00 . A A . 9 LYS HB3 1 1
7 8330 1 1 9 LYS HD2 H 11.206 8.093 8.701 1.00 . A A . 9 LYS HD2 1 1
7 8331 1 1 9 LYS HD3 H 12.427 8.627 9.860 1.00 . A A . 9 LYS HD3 1 1
7 8332 1 1 9 LYS HE2 H 12.495 9.116 6.882 1.00 . A A . 9 LYS HE2 1 1
7 8333 1 1 9 LYS HE3 H 12.020 10.297 8.101 1.00 . A A . 9 LYS HE3 1 1
7 8334 1 1 9 LYS HG2 H 13.372 6.629 9.510 1.00 . A A . 9 LYS HG2 1 1
7 8335 1 1 9 LYS HG3 H 13.922 7.308 7.975 1.00 . A A . 9 LYS HG3 1 1
7 8336 1 1 9 LYS HZ1 H 14.247 10.136 9.053 1.00 . A A . 9 LYS HZ1 1 1
7 8337 1 1 9 LYS HZ2 H 14.304 10.627 7.436 1.00 . A A . 9 LYS HZ2 1 1
7 8338 1 1 9 LYS HZ3 H 14.697 9.035 7.850 1.00 . A A . 9 LYS HZ3 1 1
7 8339 1 1 9 LYS N N 10.585 5.903 6.000 1.00 . A A . 9 LYS N 1 1
7 8340 1 1 9 LYS NZ N 14.073 9.837 8.072 1.00 . A A . 9 LYS NZ 1 1
7 8341 1 1 9 LYS O O 13.443 6.651 4.560 1.00 . A A . 9 LYS O 1 1
7 8342 1 1 10 SER C C 13.824 3.874 3.330 1.00 . A A . 10 SER C 1 1
7 8343 1 1 10 SER CA C 14.356 4.040 4.747 1.00 . A A . 10 SER CA 1 1
7 8344 1 1 10 SER CB C 14.778 2.684 5.314 1.00 . A A . 10 SER CB 1 1
7 8345 1 1 10 SER H H 12.935 4.128 6.315 1.00 . A A . 10 SER H 1 1
7 8346 1 1 10 SER HA H 15.215 4.695 4.721 1.00 . A A . 10 SER HA 1 1
7 8347 1 1 10 SER HB2 H 15.250 2.827 6.274 1.00 . A A . 10 SER HB2 1 1
7 8348 1 1 10 SER HB3 H 13.905 2.059 5.431 1.00 . A A . 10 SER HB3 1 1
7 8349 1 1 10 SER HG H 15.233 1.350 3.953 1.00 . A A . 10 SER HG 1 1
7 8350 1 1 10 SER N N 13.345 4.656 5.598 1.00 . A A . 10 SER N 1 1
7 8351 1 1 10 SER O O 12.732 3.345 3.129 1.00 . A A . 10 SER O 1 1
7 8352 1 1 10 SER OG O 15.693 2.031 4.449 1.00 . A A . 10 SER OG 1 1
7 8353 1 1 11 GLN C C 13.622 2.905 0.581 1.00 . A A . 11 GLN C 1 1
7 8354 1 1 11 GLN CA C 14.221 4.261 0.947 1.00 . A A . 11 GLN CA 1 1
7 8355 1 1 11 GLN CB C 15.432 4.554 0.062 1.00 . A A . 11 GLN CB 1 1
7 8356 1 1 11 GLN CD C 16.223 4.820 -2.322 1.00 . A A . 11 GLN CD 1 1
7 8357 1 1 11 GLN CG C 15.244 4.137 -1.389 1.00 . A A . 11 GLN CG 1 1
7 8358 1 1 11 GLN H H 15.459 4.745 2.596 1.00 . A A . 11 GLN H 1 1
7 8359 1 1 11 GLN HA H 13.473 5.022 0.774 1.00 . A A . 11 GLN HA 1 1
7 8360 1 1 11 GLN HB2 H 15.633 5.614 0.088 1.00 . A A . 11 GLN HB2 1 1
7 8361 1 1 11 GLN HB3 H 16.286 4.024 0.458 1.00 . A A . 11 GLN HB3 1 1
7 8362 1 1 11 GLN HE21 H 17.531 3.344 -2.070 1.00 . A A . 11 GLN HE21 1 1
7 8363 1 1 11 GLN HE22 H 18.031 4.618 -3.124 1.00 . A A . 11 GLN HE22 1 1
7 8364 1 1 11 GLN HG2 H 15.388 3.069 -1.462 1.00 . A A . 11 GLN HG2 1 1
7 8365 1 1 11 GLN HG3 H 14.237 4.382 -1.694 1.00 . A A . 11 GLN HG3 1 1
7 8366 1 1 11 GLN N N 14.603 4.335 2.357 1.00 . A A . 11 GLN N 1 1
7 8367 1 1 11 GLN NE2 N 17.378 4.199 -2.526 1.00 . A A . 11 GLN NE2 1 1
7 8368 1 1 11 GLN O O 12.507 2.834 0.067 1.00 . A A . 11 GLN O 1 1
7 8369 1 1 11 GLN OE1 O 15.946 5.896 -2.852 1.00 . A A . 11 GLN OE1 1 1
7 8370 1 1 12 GLU C C 12.492 0.255 1.046 1.00 . A A . 12 GLU C 1 1
7 8371 1 1 12 GLU CA C 13.905 0.483 0.521 1.00 . A A . 12 GLU CA 1 1
7 8372 1 1 12 GLU CB C 14.849 -0.565 1.116 1.00 . A A . 12 GLU CB 1 1
7 8373 1 1 12 GLU CD C 17.054 0.668 0.959 1.00 . A A . 12 GLU CD 1 1
7 8374 1 1 12 GLU CG C 16.251 -0.543 0.525 1.00 . A A . 12 GLU CG 1 1
7 8375 1 1 12 GLU H H 15.256 1.955 1.229 1.00 . A A . 12 GLU H 1 1
7 8376 1 1 12 GLU HA H 13.895 0.379 -0.554 1.00 . A A . 12 GLU HA 1 1
7 8377 1 1 12 GLU HB2 H 14.930 -0.396 2.180 1.00 . A A . 12 GLU HB2 1 1
7 8378 1 1 12 GLU HB3 H 14.428 -1.545 0.948 1.00 . A A . 12 GLU HB3 1 1
7 8379 1 1 12 GLU HG2 H 16.773 -1.433 0.840 1.00 . A A . 12 GLU HG2 1 1
7 8380 1 1 12 GLU HG3 H 16.172 -0.537 -0.552 1.00 . A A . 12 GLU HG3 1 1
7 8381 1 1 12 GLU N N 14.370 1.834 0.833 1.00 . A A . 12 GLU N 1 1
7 8382 1 1 12 GLU O O 11.716 -0.500 0.461 1.00 . A A . 12 GLU O 1 1
7 8383 1 1 12 GLU OE1 O 17.625 0.633 2.069 1.00 . A A . 12 GLU OE1 1 1
7 8384 1 1 12 GLU OE2 O 17.111 1.650 0.190 1.00 . A A . 12 GLU OE2 1 1
7 8385 1 1 13 GLU C C 9.843 1.712 2.086 1.00 . A A . 13 GLU C 1 1
7 8386 1 1 13 GLU CA C 10.850 0.786 2.760 1.00 . A A . 13 GLU CA 1 1
7 8387 1 1 13 GLU CB C 10.931 1.101 4.254 1.00 . A A . 13 GLU CB 1 1
7 8388 1 1 13 GLU CD C 11.895 -1.145 4.887 1.00 . A A . 13 GLU CD 1 1
7 8389 1 1 13 GLU CG C 12.050 0.362 4.966 1.00 . A A . 13 GLU CG 1 1
7 8390 1 1 13 GLU H H 12.834 1.493 2.574 1.00 . A A . 13 GLU H 1 1
7 8391 1 1 13 GLU HA H 10.525 -0.235 2.634 1.00 . A A . 13 GLU HA 1 1
7 8392 1 1 13 GLU HB2 H 11.090 2.163 4.379 1.00 . A A . 13 GLU HB2 1 1
7 8393 1 1 13 GLU HB3 H 9.995 0.829 4.719 1.00 . A A . 13 GLU HB3 1 1
7 8394 1 1 13 GLU HG2 H 12.991 0.633 4.511 1.00 . A A . 13 GLU HG2 1 1
7 8395 1 1 13 GLU HG3 H 12.055 0.654 6.005 1.00 . A A . 13 GLU HG3 1 1
7 8396 1 1 13 GLU N N 12.168 0.913 2.152 1.00 . A A . 13 GLU N 1 1
7 8397 1 1 13 GLU O O 8.663 1.388 1.988 1.00 . A A . 13 GLU O 1 1
7 8398 1 1 13 GLU OE1 O 11.187 -1.715 5.744 1.00 . A A . 13 GLU OE1 1 1
7 8399 1 1 13 GLU OE2 O 12.481 -1.755 3.968 1.00 . A A . 13 GLU OE2 1 1
7 8400 1 1 14 ARG C C 8.894 3.275 -0.355 1.00 . A A . 14 ARG C 1 1
7 8401 1 1 14 ARG CA C 9.439 3.828 0.959 1.00 . A A . 14 ARG CA 1 1
7 8402 1 1 14 ARG CB C 10.191 5.134 0.681 1.00 . A A . 14 ARG CB 1 1
7 8403 1 1 14 ARG CD C 11.766 6.904 1.502 1.00 . A A . 14 ARG CD 1 1
7 8404 1 1 14 ARG CG C 11.068 5.596 1.831 1.00 . A A . 14 ARG CG 1 1
7 8405 1 1 14 ARG CZ C 11.095 9.118 0.669 1.00 . A A . 14 ARG CZ 1 1
7 8406 1 1 14 ARG H H 11.269 3.059 1.694 1.00 . A A . 14 ARG H 1 1
7 8407 1 1 14 ARG HA H 8.612 4.033 1.622 1.00 . A A . 14 ARG HA 1 1
7 8408 1 1 14 ARG HB2 H 10.821 4.996 -0.185 1.00 . A A . 14 ARG HB2 1 1
7 8409 1 1 14 ARG HB3 H 9.472 5.911 0.474 1.00 . A A . 14 ARG HB3 1 1
7 8410 1 1 14 ARG HD2 H 12.452 7.143 2.301 1.00 . A A . 14 ARG HD2 1 1
7 8411 1 1 14 ARG HD3 H 12.316 6.779 0.581 1.00 . A A . 14 ARG HD3 1 1
7 8412 1 1 14 ARG HE H 9.942 7.913 1.764 1.00 . A A . 14 ARG HE 1 1
7 8413 1 1 14 ARG HG2 H 10.457 5.737 2.707 1.00 . A A . 14 ARG HG2 1 1
7 8414 1 1 14 ARG HG3 H 11.813 4.841 2.027 1.00 . A A . 14 ARG HG3 1 1
7 8415 1 1 14 ARG HH11 H 12.959 8.542 0.142 1.00 . A A . 14 ARG HH11 1 1
7 8416 1 1 14 ARG HH12 H 12.478 10.105 -0.427 1.00 . A A . 14 ARG HH12 1 1
7 8417 1 1 14 ARG HH21 H 9.297 9.971 1.021 1.00 . A A . 14 ARG HH21 1 1
7 8418 1 1 14 ARG HH22 H 10.395 10.917 0.075 1.00 . A A . 14 ARG HH22 1 1
7 8419 1 1 14 ARG N N 10.313 2.861 1.612 1.00 . A A . 14 ARG N 1 1
7 8420 1 1 14 ARG NE N 10.821 8.005 1.343 1.00 . A A . 14 ARG NE 1 1
7 8421 1 1 14 ARG NH1 N 12.275 9.266 0.079 1.00 . A A . 14 ARG NH1 1 1
7 8422 1 1 14 ARG NH2 N 10.187 10.081 0.581 1.00 . A A . 14 ARG NH2 1 1
7 8423 1 1 14 ARG O O 7.710 3.405 -0.653 1.00 . A A . 14 ARG O 1 1
7 8424 1 1 15 ASP C C 8.312 1.014 -2.314 1.00 . A A . 15 ASP C 1 1
7 8425 1 1 15 ASP CA C 9.382 2.100 -2.426 1.00 . A A . 15 ASP CA 1 1
7 8426 1 1 15 ASP CB C 10.610 1.536 -3.139 1.00 . A A . 15 ASP CB 1 1
7 8427 1 1 15 ASP CG C 11.677 2.587 -3.375 1.00 . A A . 15 ASP CG 1 1
7 8428 1 1 15 ASP H H 10.692 2.564 -0.831 1.00 . A A . 15 ASP H 1 1
7 8429 1 1 15 ASP HA H 8.987 2.911 -3.016 1.00 . A A . 15 ASP HA 1 1
7 8430 1 1 15 ASP HB2 H 11.034 0.744 -2.540 1.00 . A A . 15 ASP HB2 1 1
7 8431 1 1 15 ASP HB3 H 10.309 1.135 -4.096 1.00 . A A . 15 ASP HB3 1 1
7 8432 1 1 15 ASP N N 9.765 2.652 -1.131 1.00 . A A . 15 ASP N 1 1
7 8433 1 1 15 ASP O O 7.291 1.070 -2.998 1.00 . A A . 15 ASP O 1 1
7 8434 1 1 15 ASP OD1 O 11.529 3.383 -4.324 1.00 . A A . 15 ASP OD1 1 1
7 8435 1 1 15 ASP OD2 O 12.663 2.613 -2.607 1.00 . A A . 15 ASP OD2 1 1
7 8436 1 1 16 LYS C C 6.305 -0.675 -0.596 1.00 . A A . 16 LYS C 1 1
7 8437 1 1 16 LYS CA C 7.603 -1.083 -1.295 1.00 . A A . 16 LYS CA 1 1
7 8438 1 1 16 LYS CB C 8.257 -2.232 -0.527 1.00 . A A . 16 LYS CB 1 1
7 8439 1 1 16 LYS CD C 9.860 -4.152 -0.786 1.00 . A A . 16 LYS CD 1 1
7 8440 1 1 16 LYS CE C 8.985 -5.109 -1.583 1.00 . A A . 16 LYS CE 1 1
7 8441 1 1 16 LYS CG C 9.566 -2.702 -1.138 1.00 . A A . 16 LYS CG 1 1
7 8442 1 1 16 LYS H H 9.359 0.050 -0.908 1.00 . A A . 16 LYS H 1 1
7 8443 1 1 16 LYS HA H 7.355 -1.434 -2.285 1.00 . A A . 16 LYS HA 1 1
7 8444 1 1 16 LYS HB2 H 8.451 -1.910 0.485 1.00 . A A . 16 LYS HB2 1 1
7 8445 1 1 16 LYS HB3 H 7.573 -3.069 -0.505 1.00 . A A . 16 LYS HB3 1 1
7 8446 1 1 16 LYS HD2 H 10.896 -4.363 -1.003 1.00 . A A . 16 LYS HD2 1 1
7 8447 1 1 16 LYS HD3 H 9.672 -4.301 0.266 1.00 . A A . 16 LYS HD3 1 1
7 8448 1 1 16 LYS HE2 H 7.952 -4.934 -1.322 1.00 . A A . 16 LYS HE2 1 1
7 8449 1 1 16 LYS HE3 H 9.126 -4.912 -2.637 1.00 . A A . 16 LYS HE3 1 1
7 8450 1 1 16 LYS HG2 H 9.502 -2.611 -2.211 1.00 . A A . 16 LYS HG2 1 1
7 8451 1 1 16 LYS HG3 H 10.367 -2.081 -0.768 1.00 . A A . 16 LYS HG3 1 1
7 8452 1 1 16 LYS HZ1 H 9.163 -6.748 -0.302 1.00 . A A . 16 LYS HZ1 1 1
7 8453 1 1 16 LYS HZ2 H 10.318 -6.716 -1.537 1.00 . A A . 16 LYS HZ2 1 1
7 8454 1 1 16 LYS HZ3 H 8.722 -7.159 -1.883 1.00 . A A . 16 LYS HZ3 1 1
7 8455 1 1 16 LYS N N 8.542 0.030 -1.450 1.00 . A A . 16 LYS N 1 1
7 8456 1 1 16 LYS NZ N 9.320 -6.533 -1.307 1.00 . A A . 16 LYS NZ 1 1
7 8457 1 1 16 LYS O O 5.236 -1.187 -0.927 1.00 . A A . 16 LYS O 1 1
7 8458 1 1 17 VAL C C 4.332 1.622 0.280 1.00 . A A . 17 VAL C 1 1
7 8459 1 1 17 VAL CA C 5.200 0.663 1.093 1.00 . A A . 17 VAL CA 1 1
7 8460 1 1 17 VAL CB C 5.549 1.315 2.442 1.00 . A A . 17 VAL CB 1 1
7 8461 1 1 17 VAL CG1 C 4.278 1.736 3.158 1.00 . A A . 17 VAL CG1 1 1
7 8462 1 1 17 VAL CG2 C 6.352 0.354 3.306 1.00 . A A . 17 VAL CG2 1 1
7 8463 1 1 17 VAL H H 7.261 0.639 0.572 1.00 . A A . 17 VAL H 1 1
7 8464 1 1 17 VAL HA H 4.619 -0.225 1.300 1.00 . A A . 17 VAL HA 1 1
7 8465 1 1 17 VAL HB H 6.145 2.194 2.254 1.00 . A A . 17 VAL HB 1 1
7 8466 1 1 17 VAL HG11 H 4.524 2.086 4.148 1.00 . A A . 17 VAL HG11 1 1
7 8467 1 1 17 VAL HG12 H 3.611 0.888 3.225 1.00 . A A . 17 VAL HG12 1 1
7 8468 1 1 17 VAL HG13 H 3.799 2.528 2.601 1.00 . A A . 17 VAL HG13 1 1
7 8469 1 1 17 VAL HG21 H 6.716 0.874 4.179 1.00 . A A . 17 VAL HG21 1 1
7 8470 1 1 17 VAL HG22 H 7.188 -0.029 2.739 1.00 . A A . 17 VAL HG22 1 1
7 8471 1 1 17 VAL HG23 H 5.721 -0.467 3.612 1.00 . A A . 17 VAL HG23 1 1
7 8472 1 1 17 VAL N N 6.390 0.239 0.361 1.00 . A A . 17 VAL N 1 1
7 8473 1 1 17 VAL O O 3.117 1.451 0.221 1.00 . A A . 17 VAL O 1 1
7 8474 1 1 18 ASN C C 3.402 2.859 -2.210 1.00 . A A . 18 ASN C 1 1
7 8475 1 1 18 ASN CA C 4.191 3.593 -1.137 1.00 . A A . 18 ASN CA 1 1
7 8476 1 1 18 ASN CB C 5.118 4.611 -1.795 1.00 . A A . 18 ASN CB 1 1
7 8477 1 1 18 ASN CG C 5.848 5.499 -0.798 1.00 . A A . 18 ASN CG 1 1
7 8478 1 1 18 ASN H H 5.913 2.737 -0.240 1.00 . A A . 18 ASN H 1 1
7 8479 1 1 18 ASN HA H 3.501 4.109 -0.486 1.00 . A A . 18 ASN HA 1 1
7 8480 1 1 18 ASN HB2 H 5.848 4.082 -2.384 1.00 . A A . 18 ASN HB2 1 1
7 8481 1 1 18 ASN HB3 H 4.533 5.242 -2.448 1.00 . A A . 18 ASN HB3 1 1
7 8482 1 1 18 ASN HD21 H 5.773 4.082 0.596 1.00 . A A . 18 ASN HD21 1 1
7 8483 1 1 18 ASN HD22 H 6.564 5.546 1.057 1.00 . A A . 18 ASN HD22 1 1
7 8484 1 1 18 ASN N N 4.945 2.633 -0.331 1.00 . A A . 18 ASN N 1 1
7 8485 1 1 18 ASN ND2 N 6.081 4.991 0.408 1.00 . A A . 18 ASN ND2 1 1
7 8486 1 1 18 ASN O O 2.369 3.337 -2.680 1.00 . A A . 18 ASN O 1 1
7 8487 1 1 18 ASN OD1 O 6.199 6.638 -1.113 1.00 . A A . 18 ASN OD1 1 1
7 8488 1 1 19 VAL C C 2.183 0.013 -2.928 1.00 . A A . 19 VAL C 1 1
7 8489 1 1 19 VAL CA C 3.253 0.868 -3.598 1.00 . A A . 19 VAL CA 1 1
7 8490 1 1 19 VAL CB C 4.280 -0.024 -4.339 1.00 . A A . 19 VAL CB 1 1
7 8491 1 1 19 VAL CG1 C 4.067 -1.502 -4.038 1.00 . A A . 19 VAL CG1 1 1
7 8492 1 1 19 VAL CG2 C 4.223 0.232 -5.836 1.00 . A A . 19 VAL CG2 1 1
7 8493 1 1 19 VAL H H 4.729 1.368 -2.171 1.00 . A A . 19 VAL H 1 1
7 8494 1 1 19 VAL HA H 2.784 1.524 -4.316 1.00 . A A . 19 VAL HA 1 1
7 8495 1 1 19 VAL HB H 5.268 0.245 -3.994 1.00 . A A . 19 VAL HB 1 1
7 8496 1 1 19 VAL HG11 H 3.076 -1.793 -4.349 1.00 . A A . 19 VAL HG11 1 1
7 8497 1 1 19 VAL HG12 H 4.177 -1.673 -2.978 1.00 . A A . 19 VAL HG12 1 1
7 8498 1 1 19 VAL HG13 H 4.799 -2.087 -4.575 1.00 . A A . 19 VAL HG13 1 1
7 8499 1 1 19 VAL HG21 H 4.865 -0.469 -6.348 1.00 . A A . 19 VAL HG21 1 1
7 8500 1 1 19 VAL HG22 H 4.554 1.240 -6.041 1.00 . A A . 19 VAL HG22 1 1
7 8501 1 1 19 VAL HG23 H 3.207 0.111 -6.184 1.00 . A A . 19 VAL HG23 1 1
7 8502 1 1 19 VAL N N 3.906 1.692 -2.593 1.00 . A A . 19 VAL N 1 1
7 8503 1 1 19 VAL O O 1.153 -0.304 -3.522 1.00 . A A . 19 VAL O 1 1
7 8504 1 1 20 ASP C C 0.258 -0.354 -0.633 1.00 . A A . 20 ASP C 1 1
7 8505 1 1 20 ASP CA C 1.530 -1.146 -0.885 1.00 . A A . 20 ASP CA 1 1
7 8506 1 1 20 ASP CB C 2.178 -1.546 0.442 1.00 . A A . 20 ASP CB 1 1
7 8507 1 1 20 ASP CG C 1.235 -2.317 1.344 1.00 . A A . 20 ASP CG 1 1
7 8508 1 1 20 ASP H H 3.306 -0.079 -1.286 1.00 . A A . 20 ASP H 1 1
7 8509 1 1 20 ASP HA H 1.286 -2.035 -1.446 1.00 . A A . 20 ASP HA 1 1
7 8510 1 1 20 ASP HB2 H 3.039 -2.165 0.241 1.00 . A A . 20 ASP HB2 1 1
7 8511 1 1 20 ASP HB3 H 2.496 -0.654 0.963 1.00 . A A . 20 ASP HB3 1 1
7 8512 1 1 20 ASP N N 2.453 -0.349 -1.677 1.00 . A A . 20 ASP N 1 1
7 8513 1 1 20 ASP O O -0.849 -0.891 -0.699 1.00 . A A . 20 ASP O 1 1
7 8514 1 1 20 ASP OD1 O 0.408 -1.676 2.024 1.00 . A A . 20 ASP OD1 1 1
7 8515 1 1 20 ASP OD2 O 1.321 -3.563 1.367 1.00 . A A . 20 ASP OD2 1 1
7 8516 1 1 21 LEU C C -1.354 2.186 -1.424 1.00 . A A . 21 LEU C 1 1
7 8517 1 1 21 LEU CA C -0.709 1.804 -0.102 1.00 . A A . 21 LEU CA 1 1
7 8518 1 1 21 LEU CB C -0.293 3.053 0.685 1.00 . A A . 21 LEU CB 1 1
7 8519 1 1 21 LEU CD1 C 0.266 4.884 -0.949 1.00 . A A . 21 LEU CD1 1 1
7 8520 1 1 21 LEU CD2 C 1.605 4.616 1.148 1.00 . A A . 21 LEU CD2 1 1
7 8521 1 1 21 LEU CG C 0.826 3.892 0.062 1.00 . A A . 21 LEU CG 1 1
7 8522 1 1 21 LEU H H 1.329 1.302 -0.300 1.00 . A A . 21 LEU H 1 1
7 8523 1 1 21 LEU HA H -1.422 1.243 0.479 1.00 . A A . 21 LEU HA 1 1
7 8524 1 1 21 LEU HB2 H -1.163 3.684 0.799 1.00 . A A . 21 LEU HB2 1 1
7 8525 1 1 21 LEU HB3 H 0.031 2.740 1.666 1.00 . A A . 21 LEU HB3 1 1
7 8526 1 1 21 LEU HD11 H -0.053 4.355 -1.834 1.00 . A A . 21 LEU HD11 1 1
7 8527 1 1 21 LEU HD12 H 1.031 5.599 -1.213 1.00 . A A . 21 LEU HD12 1 1
7 8528 1 1 21 LEU HD13 H -0.577 5.402 -0.517 1.00 . A A . 21 LEU HD13 1 1
7 8529 1 1 21 LEU HD21 H 2.448 5.128 0.707 1.00 . A A . 21 LEU HD21 1 1
7 8530 1 1 21 LEU HD22 H 1.959 3.900 1.875 1.00 . A A . 21 LEU HD22 1 1
7 8531 1 1 21 LEU HD23 H 0.962 5.335 1.635 1.00 . A A . 21 LEU HD23 1 1
7 8532 1 1 21 LEU HG H 1.508 3.239 -0.458 1.00 . A A . 21 LEU HG 1 1
7 8533 1 1 21 LEU N N 0.426 0.934 -0.346 1.00 . A A . 21 LEU N 1 1
7 8534 1 1 21 LEU O O -2.564 2.386 -1.499 1.00 . A A . 21 LEU O 1 1
7 8535 1 1 22 ALA C C -2.183 1.709 -4.170 1.00 . A A . 22 ALA C 1 1
7 8536 1 1 22 ALA CA C -1.022 2.625 -3.794 1.00 . A A . 22 ALA CA 1 1
7 8537 1 1 22 ALA CB C 0.101 2.509 -4.813 1.00 . A A . 22 ALA CB 1 1
7 8538 1 1 22 ALA H H 0.440 2.177 -2.329 1.00 . A A . 22 ALA H 1 1
7 8539 1 1 22 ALA HA H -1.367 3.646 -3.780 1.00 . A A . 22 ALA HA 1 1
7 8540 1 1 22 ALA HB1 H 0.864 3.240 -4.590 1.00 . A A . 22 ALA HB1 1 1
7 8541 1 1 22 ALA HB2 H -0.292 2.688 -5.804 1.00 . A A . 22 ALA HB2 1 1
7 8542 1 1 22 ALA HB3 H 0.527 1.519 -4.767 1.00 . A A . 22 ALA HB3 1 1
7 8543 1 1 22 ALA N N -0.528 2.296 -2.465 1.00 . A A . 22 ALA N 1 1
7 8544 1 1 22 ALA O O -3.229 2.170 -4.625 1.00 . A A . 22 ALA O 1 1
7 8545 1 1 23 ALA C C -4.184 -0.455 -3.311 1.00 . A A . 23 ALA C 1 1
7 8546 1 1 23 ALA CA C -3.020 -0.575 -4.279 1.00 . A A . 23 ALA CA 1 1
7 8547 1 1 23 ALA CB C -2.446 -1.980 -4.219 1.00 . A A . 23 ALA CB 1 1
7 8548 1 1 23 ALA H H -1.129 0.104 -3.616 1.00 . A A . 23 ALA H 1 1
7 8549 1 1 23 ALA HA H -3.374 -0.394 -5.283 1.00 . A A . 23 ALA HA 1 1
7 8550 1 1 23 ALA HB1 H -2.106 -2.189 -3.216 1.00 . A A . 23 ALA HB1 1 1
7 8551 1 1 23 ALA HB2 H -1.615 -2.059 -4.904 1.00 . A A . 23 ALA HB2 1 1
7 8552 1 1 23 ALA HB3 H -3.208 -2.692 -4.497 1.00 . A A . 23 ALA HB3 1 1
7 8553 1 1 23 ALA N N -1.989 0.409 -3.973 1.00 . A A . 23 ALA N 1 1
7 8554 1 1 23 ALA O O -5.343 -0.644 -3.685 1.00 . A A . 23 ALA O 1 1
7 8555 1 1 24 SER C C -5.903 1.074 -1.390 1.00 . A A . 24 SER C 1 1
7 8556 1 1 24 SER CA C -4.885 -0.002 -1.028 1.00 . A A . 24 SER CA 1 1
7 8557 1 1 24 SER CB C -4.240 0.330 0.320 1.00 . A A . 24 SER CB 1 1
7 8558 1 1 24 SER H H -2.922 0.003 -1.830 1.00 . A A . 24 SER H 1 1
7 8559 1 1 24 SER HA H -5.397 -0.948 -0.944 1.00 . A A . 24 SER HA 1 1
7 8560 1 1 24 SER HB2 H -3.583 -0.477 0.610 1.00 . A A . 24 SER HB2 1 1
7 8561 1 1 24 SER HB3 H -3.669 1.242 0.230 1.00 . A A . 24 SER HB3 1 1
7 8562 1 1 24 SER HG H -5.570 1.396 1.285 1.00 . A A . 24 SER HG 1 1
7 8563 1 1 24 SER N N -3.866 -0.139 -2.061 1.00 . A A . 24 SER N 1 1
7 8564 1 1 24 SER O O -7.078 0.784 -1.593 1.00 . A A . 24 SER O 1 1
7 8565 1 1 24 SER OG O -5.222 0.503 1.326 1.00 . A A . 24 SER OG 1 1
7 8566 1 1 25 GLY C C -7.204 3.130 -3.040 1.00 . A A . 25 GLY C 1 1
7 8567 1 1 25 GLY CA C -6.340 3.401 -1.825 1.00 . A A . 25 GLY CA 1 1
7 8568 1 1 25 GLY H H -4.480 2.476 -1.438 1.00 . A A . 25 GLY H 1 1
7 8569 1 1 25 GLY HA2 H -6.982 3.574 -0.974 1.00 . A A . 25 GLY HA2 1 1
7 8570 1 1 25 GLY HA3 H -5.755 4.292 -2.004 1.00 . A A . 25 GLY HA3 1 1
7 8571 1 1 25 GLY N N -5.442 2.309 -1.513 1.00 . A A . 25 GLY N 1 1
7 8572 1 1 25 GLY O O -8.403 3.404 -3.028 1.00 . A A . 25 GLY O 1 1
7 8573 1 1 26 VAL C C -8.548 1.410 -5.091 1.00 . A A . 26 VAL C 1 1
7 8574 1 1 26 VAL CA C -7.312 2.287 -5.317 1.00 . A A . 26 VAL CA 1 1
7 8575 1 1 26 VAL CB C -6.378 1.601 -6.336 1.00 . A A . 26 VAL CB 1 1
7 8576 1 1 26 VAL CG1 C -7.166 1.035 -7.511 1.00 . A A . 26 VAL CG1 1 1
7 8577 1 1 26 VAL CG2 C -5.322 2.580 -6.827 1.00 . A A . 26 VAL CG2 1 1
7 8578 1 1 26 VAL H H -5.646 2.358 -4.016 1.00 . A A . 26 VAL H 1 1
7 8579 1 1 26 VAL HA H -7.630 3.227 -5.741 1.00 . A A . 26 VAL HA 1 1
7 8580 1 1 26 VAL HB H -5.873 0.784 -5.840 1.00 . A A . 26 VAL HB 1 1
7 8581 1 1 26 VAL HG11 H -6.481 0.610 -8.231 1.00 . A A . 26 VAL HG11 1 1
7 8582 1 1 26 VAL HG12 H -7.735 1.825 -7.977 1.00 . A A . 26 VAL HG12 1 1
7 8583 1 1 26 VAL HG13 H -7.837 0.268 -7.157 1.00 . A A . 26 VAL HG13 1 1
7 8584 1 1 26 VAL HG21 H -4.631 2.067 -7.478 1.00 . A A . 26 VAL HG21 1 1
7 8585 1 1 26 VAL HG22 H -4.790 2.988 -5.982 1.00 . A A . 26 VAL HG22 1 1
7 8586 1 1 26 VAL HG23 H -5.801 3.381 -7.371 1.00 . A A . 26 VAL HG23 1 1
7 8587 1 1 26 VAL N N -6.599 2.578 -4.081 1.00 . A A . 26 VAL N 1 1
7 8588 1 1 26 VAL O O -9.669 1.829 -5.378 1.00 . A A . 26 VAL O 1 1
7 8589 1 1 27 ALA C C -10.090 -0.578 -2.969 1.00 . A A . 27 ALA C 1 1
7 8590 1 1 27 ALA CA C -9.448 -0.731 -4.349 1.00 . A A . 27 ALA CA 1 1
7 8591 1 1 27 ALA CB C -8.969 -2.160 -4.542 1.00 . A A . 27 ALA CB 1 1
7 8592 1 1 27 ALA H H -7.431 -0.075 -4.349 1.00 . A A . 27 ALA H 1 1
7 8593 1 1 27 ALA HA H -10.199 -0.534 -5.100 1.00 . A A . 27 ALA HA 1 1
7 8594 1 1 27 ALA HB1 H -8.529 -2.264 -5.523 1.00 . A A . 27 ALA HB1 1 1
7 8595 1 1 27 ALA HB2 H -9.806 -2.835 -4.448 1.00 . A A . 27 ALA HB2 1 1
7 8596 1 1 27 ALA HB3 H -8.231 -2.397 -3.789 1.00 . A A . 27 ALA HB3 1 1
7 8597 1 1 27 ALA N N -8.342 0.200 -4.578 1.00 . A A . 27 ALA N 1 1
7 8598 1 1 27 ALA O O -11.295 -0.359 -2.858 1.00 . A A . 27 ALA O 1 1
7 8599 1 1 28 TYR C C -10.722 0.557 -0.320 1.00 . A A . 28 TYR C 1 1
7 8600 1 1 28 TYR CA C -9.754 -0.609 -0.542 1.00 . A A . 28 TYR CA 1 1
7 8601 1 1 28 TYR CB C -8.563 -0.487 0.419 1.00 . A A . 28 TYR CB 1 1
7 8602 1 1 28 TYR CD1 C -8.896 -2.881 1.152 1.00 . A A . 28 TYR CD1 1 1
7 8603 1 1 28 TYR CD2 C -7.879 -1.381 2.697 1.00 . A A . 28 TYR CD2 1 1
7 8604 1 1 28 TYR CE1 C -8.794 -3.906 2.073 1.00 . A A . 28 TYR CE1 1 1
7 8605 1 1 28 TYR CE2 C -7.772 -2.402 3.622 1.00 . A A . 28 TYR CE2 1 1
7 8606 1 1 28 TYR CG C -8.440 -1.602 1.444 1.00 . A A . 28 TYR CG 1 1
7 8607 1 1 28 TYR CZ C -8.201 -3.625 3.341 1.00 . A A . 28 TYR CZ 1 1
7 8608 1 1 28 TYR H H -8.319 -0.841 -2.084 1.00 . A A . 28 TYR H 1 1
7 8609 1 1 28 TYR HA H -10.276 -1.527 -0.325 1.00 . A A . 28 TYR HA 1 1
7 8610 1 1 28 TYR HB2 H -7.652 -0.479 -0.155 1.00 . A A . 28 TYR HB2 1 1
7 8611 1 1 28 TYR HB3 H -8.648 0.448 0.956 1.00 . A A . 28 TYR HB3 1 1
7 8612 1 1 28 TYR HD1 H -9.338 -3.070 0.183 1.00 . A A . 28 TYR HD1 1 1
7 8613 1 1 28 TYR HD2 H -7.514 -0.394 2.944 1.00 . A A . 28 TYR HD2 1 1
7 8614 1 1 28 TYR HE1 H -9.153 -4.893 1.823 1.00 . A A . 28 TYR HE1 1 1
7 8615 1 1 28 TYR HE2 H -7.332 -2.208 4.590 1.00 . A A . 28 TYR HE2 1 1
7 8616 1 1 28 TYR HH H -7.765 -5.462 3.799 1.00 . A A . 28 TYR HH 1 1
7 8617 1 1 28 TYR N N -9.275 -0.692 -1.924 1.00 . A A . 28 TYR N 1 1
7 8618 1 1 28 TYR O O -11.683 0.430 0.434 1.00 . A A . 28 TYR O 1 1
7 8619 1 1 28 TYR OH O -8.124 -4.680 4.226 1.00 . A A . 28 TYR OH 1 1
7 8620 1 1 29 LYS C C -12.760 2.623 -1.335 1.00 . A A . 29 LYS C 1 1
7 8621 1 1 29 LYS CA C -11.356 2.849 -0.795 1.00 . A A . 29 LYS CA 1 1
7 8622 1 1 29 LYS CB C -10.739 4.085 -1.459 1.00 . A A . 29 LYS CB 1 1
7 8623 1 1 29 LYS CD C -12.377 5.420 -2.845 1.00 . A A . 29 LYS CD 1 1
7 8624 1 1 29 LYS CE C -11.457 5.959 -3.927 1.00 . A A . 29 LYS CE 1 1
7 8625 1 1 29 LYS CG C -11.663 5.300 -1.506 1.00 . A A . 29 LYS CG 1 1
7 8626 1 1 29 LYS H H -9.725 1.741 -1.594 1.00 . A A . 29 LYS H 1 1
7 8627 1 1 29 LYS HA H -11.434 3.024 0.264 1.00 . A A . 29 LYS HA 1 1
7 8628 1 1 29 LYS HB2 H -9.849 4.361 -0.912 1.00 . A A . 29 LYS HB2 1 1
7 8629 1 1 29 LYS HB3 H -10.463 3.832 -2.473 1.00 . A A . 29 LYS HB3 1 1
7 8630 1 1 29 LYS HD2 H -12.731 4.447 -3.143 1.00 . A A . 29 LYS HD2 1 1
7 8631 1 1 29 LYS HD3 H -13.217 6.091 -2.734 1.00 . A A . 29 LYS HD3 1 1
7 8632 1 1 29 LYS HE2 H -10.473 5.530 -3.794 1.00 . A A . 29 LYS HE2 1 1
7 8633 1 1 29 LYS HE3 H -11.847 5.669 -4.892 1.00 . A A . 29 LYS HE3 1 1
7 8634 1 1 29 LYS HG2 H -12.402 5.207 -0.725 1.00 . A A . 29 LYS HG2 1 1
7 8635 1 1 29 LYS HG3 H -11.076 6.191 -1.342 1.00 . A A . 29 LYS HG3 1 1
7 8636 1 1 29 LYS HZ1 H -10.585 7.768 -4.502 1.00 . A A . 29 LYS HZ1 1 1
7 8637 1 1 29 LYS HZ2 H -11.138 7.751 -2.904 1.00 . A A . 29 LYS HZ2 1 1
7 8638 1 1 29 LYS HZ3 H -12.242 7.877 -4.179 1.00 . A A . 29 LYS HZ3 1 1
7 8639 1 1 29 LYS N N -10.489 1.685 -0.978 1.00 . A A . 29 LYS N 1 1
7 8640 1 1 29 LYS NZ N -11.347 7.442 -3.874 1.00 . A A . 29 LYS NZ 1 1
7 8641 1 1 29 LYS O O -13.739 2.690 -0.595 1.00 . A A . 29 LYS O 1 1
7 8642 1 1 30 GLU C C -14.881 0.937 -2.760 1.00 . A A . 30 GLU C 1 1
7 8643 1 1 30 GLU CA C -14.132 2.165 -3.275 1.00 . A A . 30 GLU CA 1 1
7 8644 1 1 30 GLU CB C -13.953 2.061 -4.789 1.00 . A A . 30 GLU CB 1 1
7 8645 1 1 30 GLU CD C -13.134 3.151 -6.913 1.00 . A A . 30 GLU CD 1 1
7 8646 1 1 30 GLU CG C -13.351 3.305 -5.421 1.00 . A A . 30 GLU CG 1 1
7 8647 1 1 30 GLU H H -12.016 2.324 -3.146 1.00 . A A . 30 GLU H 1 1
7 8648 1 1 30 GLU HA H -14.725 3.038 -3.051 1.00 . A A . 30 GLU HA 1 1
7 8649 1 1 30 GLU HB2 H -13.306 1.225 -5.003 1.00 . A A . 30 GLU HB2 1 1
7 8650 1 1 30 GLU HB3 H -14.917 1.884 -5.241 1.00 . A A . 30 GLU HB3 1 1
7 8651 1 1 30 GLU HG2 H -14.020 4.136 -5.254 1.00 . A A . 30 GLU HG2 1 1
7 8652 1 1 30 GLU HG3 H -12.400 3.508 -4.951 1.00 . A A . 30 GLU HG3 1 1
7 8653 1 1 30 GLU N N -12.844 2.359 -2.624 1.00 . A A . 30 GLU N 1 1
7 8654 1 1 30 GLU O O -15.896 0.546 -3.338 1.00 . A A . 30 GLU O 1 1
7 8655 1 1 30 GLU OE1 O -14.098 3.361 -7.679 1.00 . A A . 30 GLU OE1 1 1
7 8656 1 1 30 GLU OE2 O -11.999 2.817 -7.315 1.00 . A A . 30 GLU OE2 1 1
7 8657 1 1 31 ARG C C -15.334 -0.702 0.367 1.00 . A A . 31 ARG C 1 1
7 8658 1 1 31 ARG CA C -15.062 -0.843 -1.130 1.00 . A A . 31 ARG CA 1 1
7 8659 1 1 31 ARG CB C -14.228 -2.099 -1.389 1.00 . A A . 31 ARG CB 1 1
7 8660 1 1 31 ARG CD C -13.710 -1.979 -3.852 1.00 . A A . 31 ARG CD 1 1
7 8661 1 1 31 ARG CG C -14.464 -2.719 -2.757 1.00 . A A . 31 ARG CG 1 1
7 8662 1 1 31 ARG CZ C -13.139 -2.281 -6.228 1.00 . A A . 31 ARG CZ 1 1
7 8663 1 1 31 ARG H H -13.587 0.672 -1.260 1.00 . A A . 31 ARG H 1 1
7 8664 1 1 31 ARG HA H -16.008 -0.950 -1.639 1.00 . A A . 31 ARG HA 1 1
7 8665 1 1 31 ARG HB2 H -13.181 -1.841 -1.310 1.00 . A A . 31 ARG HB2 1 1
7 8666 1 1 31 ARG HB3 H -14.466 -2.836 -0.638 1.00 . A A . 31 ARG HB3 1 1
7 8667 1 1 31 ARG HD2 H -14.126 -0.989 -3.953 1.00 . A A . 31 ARG HD2 1 1
7 8668 1 1 31 ARG HD3 H -12.671 -1.905 -3.569 1.00 . A A . 31 ARG HD3 1 1
7 8669 1 1 31 ARG HE H -14.388 -3.446 -5.196 1.00 . A A . 31 ARG HE 1 1
7 8670 1 1 31 ARG HG2 H -14.130 -3.743 -2.736 1.00 . A A . 31 ARG HG2 1 1
7 8671 1 1 31 ARG HG3 H -15.521 -2.688 -2.978 1.00 . A A . 31 ARG HG3 1 1
7 8672 1 1 31 ARG HH11 H -12.240 -0.707 -5.336 1.00 . A A . 31 ARG HH11 1 1
7 8673 1 1 31 ARG HH12 H -11.847 -0.937 -7.006 1.00 . A A . 31 ARG HH12 1 1
7 8674 1 1 31 ARG HH21 H -13.875 -3.755 -7.399 1.00 . A A . 31 ARG HH21 1 1
7 8675 1 1 31 ARG HH22 H -12.775 -2.667 -8.177 1.00 . A A . 31 ARG HH22 1 1
7 8676 1 1 31 ARG N N -14.400 0.332 -1.682 1.00 . A A . 31 ARG N 1 1
7 8677 1 1 31 ARG NE N -13.804 -2.663 -5.140 1.00 . A A . 31 ARG NE 1 1
7 8678 1 1 31 ARG NH1 N -12.344 -1.221 -6.187 1.00 . A A . 31 ARG NH1 1 1
7 8679 1 1 31 ARG NH2 N -13.275 -2.956 -7.362 1.00 . A A . 31 ARG NH2 1 1
7 8680 1 1 31 ARG O O -16.482 -0.776 0.803 1.00 . A A . 31 ARG O 1 1
7 8681 1 1 32 LEU C C -14.256 1.060 3.052 1.00 . A A . 32 LEU C 1 1
7 8682 1 1 32 LEU CA C -14.405 -0.386 2.597 1.00 . A A . 32 LEU CA 1 1
7 8683 1 1 32 LEU CB C -13.349 -1.250 3.298 1.00 . A A . 32 LEU CB 1 1
7 8684 1 1 32 LEU CD1 C -14.106 -3.267 2.000 1.00 . A A . 32 LEU CD1 1 1
7 8685 1 1 32 LEU CD2 C -11.919 -2.231 1.485 1.00 . A A . 32 LEU CD2 1 1
7 8686 1 1 32 LEU CG C -12.922 -2.531 2.575 1.00 . A A . 32 LEU CG 1 1
7 8687 1 1 32 LEU H H -13.396 -0.423 0.751 1.00 . A A . 32 LEU H 1 1
7 8688 1 1 32 LEU HA H -15.387 -0.740 2.874 1.00 . A A . 32 LEU HA 1 1
7 8689 1 1 32 LEU HB2 H -12.469 -0.643 3.445 1.00 . A A . 32 LEU HB2 1 1
7 8690 1 1 32 LEU HB3 H -13.735 -1.527 4.269 1.00 . A A . 32 LEU HB3 1 1
7 8691 1 1 32 LEU HD11 H -14.838 -3.429 2.774 1.00 . A A . 32 LEU HD11 1 1
7 8692 1 1 32 LEU HD12 H -13.773 -4.217 1.606 1.00 . A A . 32 LEU HD12 1 1
7 8693 1 1 32 LEU HD13 H -14.538 -2.676 1.208 1.00 . A A . 32 LEU HD13 1 1
7 8694 1 1 32 LEU HD21 H -11.280 -3.089 1.348 1.00 . A A . 32 LEU HD21 1 1
7 8695 1 1 32 LEU HD22 H -11.323 -1.373 1.763 1.00 . A A . 32 LEU HD22 1 1
7 8696 1 1 32 LEU HD23 H -12.439 -2.022 0.563 1.00 . A A . 32 LEU HD23 1 1
7 8697 1 1 32 LEU HG H -12.447 -3.186 3.284 1.00 . A A . 32 LEU HG 1 1
7 8698 1 1 32 LEU N N -14.278 -0.503 1.151 1.00 . A A . 32 LEU N 1 1
7 8699 1 1 32 LEU O O -14.666 1.989 2.355 1.00 . A A . 32 LEU O 1 1
7 8700 1 1 33 ASN C C -12.022 3.038 4.582 1.00 . A A . 33 ASN C 1 1
7 8701 1 1 33 ASN CA C -13.458 2.564 4.791 1.00 . A A . 33 ASN CA 1 1
7 8702 1 1 33 ASN CB C -13.802 2.568 6.283 1.00 . A A . 33 ASN CB 1 1
7 8703 1 1 33 ASN CG C -13.765 3.959 6.881 1.00 . A A . 33 ASN CG 1 1
7 8704 1 1 33 ASN H H -13.350 0.461 4.733 1.00 . A A . 33 ASN H 1 1
7 8705 1 1 33 ASN HA H -14.124 3.243 4.279 1.00 . A A . 33 ASN HA 1 1
7 8706 1 1 33 ASN HB2 H -14.794 2.164 6.418 1.00 . A A . 33 ASN HB2 1 1
7 8707 1 1 33 ASN HB3 H -13.091 1.950 6.811 1.00 . A A . 33 ASN HB3 1 1
7 8708 1 1 33 ASN HD21 H -11.850 3.729 7.361 1.00 . A A . 33 ASN HD21 1 1
7 8709 1 1 33 ASN HD22 H -12.553 5.249 7.787 1.00 . A A . 33 ASN HD22 1 1
7 8710 1 1 33 ASN N N -13.661 1.240 4.230 1.00 . A A . 33 ASN N 1 1
7 8711 1 1 33 ASN ND2 N -12.605 4.352 7.395 1.00 . A A . 33 ASN ND2 1 1
7 8712 1 1 33 ASN O O -11.189 2.957 5.484 1.00 . A A . 33 ASN O 1 1
7 8713 1 1 33 ASN OD1 O -14.767 4.675 6.883 1.00 . A A . 33 ASN OD1 1 1
7 8714 1 1 34 ILE C C -10.530 5.344 2.276 1.00 . A A . 34 ILE C 1 1
7 8715 1 1 34 ILE CA C -10.417 4.035 3.057 1.00 . A A . 34 ILE CA 1 1
7 8716 1 1 34 ILE CB C -9.564 3.003 2.283 1.00 . A A . 34 ILE CB 1 1
7 8717 1 1 34 ILE CD1 C -10.480 0.769 3.089 1.00 . A A . 34 ILE CD1 1 1
7 8718 1 1 34 ILE CG1 C -9.334 1.756 3.137 1.00 . A A . 34 ILE CG1 1 1
7 8719 1 1 34 ILE CG2 C -8.233 3.607 1.872 1.00 . A A . 34 ILE CG2 1 1
7 8720 1 1 34 ILE H H -12.484 3.582 2.722 1.00 . A A . 34 ILE H 1 1
7 8721 1 1 34 ILE HA H -9.918 4.244 3.994 1.00 . A A . 34 ILE HA 1 1
7 8722 1 1 34 ILE HB H -10.090 2.723 1.391 1.00 . A A . 34 ILE HB 1 1
7 8723 1 1 34 ILE HD11 H -10.383 0.144 2.214 1.00 . A A . 34 ILE HD11 1 1
7 8724 1 1 34 ILE HD12 H -11.416 1.307 3.040 1.00 . A A . 34 ILE HD12 1 1
7 8725 1 1 34 ILE HD13 H -10.466 0.153 3.975 1.00 . A A . 34 ILE HD13 1 1
7 8726 1 1 34 ILE HG12 H -8.447 1.248 2.790 1.00 . A A . 34 ILE HG12 1 1
7 8727 1 1 34 ILE HG13 H -9.195 2.053 4.166 1.00 . A A . 34 ILE HG13 1 1
7 8728 1 1 34 ILE HG21 H -7.627 2.852 1.391 1.00 . A A . 34 ILE HG21 1 1
7 8729 1 1 34 ILE HG22 H -7.720 3.976 2.747 1.00 . A A . 34 ILE HG22 1 1
7 8730 1 1 34 ILE HG23 H -8.406 4.419 1.185 1.00 . A A . 34 ILE HG23 1 1
7 8731 1 1 34 ILE N N -11.745 3.526 3.378 1.00 . A A . 34 ILE N 1 1
7 8732 1 1 34 ILE O O -10.474 5.354 1.053 1.00 . A A . 34 ILE O 1 1
7 8733 1 1 35 PRO C C -9.559 8.367 1.788 1.00 . A A . 35 PRO C 1 1
7 8734 1 1 35 PRO CA C -10.850 7.798 2.367 1.00 . A A . 35 PRO CA 1 1
7 8735 1 1 35 PRO CB C -11.321 8.661 3.534 1.00 . A A . 35 PRO CB 1 1
7 8736 1 1 35 PRO CD C -10.716 6.567 4.464 1.00 . A A . 35 PRO CD 1 1
7 8737 1 1 35 PRO CG C -10.643 8.049 4.705 1.00 . A A . 35 PRO CG 1 1
7 8738 1 1 35 PRO HA H -11.612 7.780 1.602 1.00 . A A . 35 PRO HA 1 1
7 8739 1 1 35 PRO HB2 H -11.010 9.685 3.381 1.00 . A A . 35 PRO HB2 1 1
7 8740 1 1 35 PRO HB3 H -12.393 8.608 3.622 1.00 . A A . 35 PRO HB3 1 1
7 8741 1 1 35 PRO HD2 H -9.863 6.069 4.899 1.00 . A A . 35 PRO HD2 1 1
7 8742 1 1 35 PRO HD3 H -11.636 6.163 4.860 1.00 . A A . 35 PRO HD3 1 1
7 8743 1 1 35 PRO HG2 H -9.611 8.373 4.743 1.00 . A A . 35 PRO HG2 1 1
7 8744 1 1 35 PRO HG3 H -11.162 8.311 5.616 1.00 . A A . 35 PRO HG3 1 1
7 8745 1 1 35 PRO N N -10.690 6.476 2.990 1.00 . A A . 35 PRO N 1 1
7 8746 1 1 35 PRO O O -8.828 9.086 2.470 1.00 . A A . 35 PRO O 1 1
7 8747 1 1 36 VAL C C -8.369 8.639 -1.649 1.00 . A A . 36 VAL C 1 1
7 8748 1 1 36 VAL CA C -8.100 8.534 -0.154 1.00 . A A . 36 VAL CA 1 1
7 8749 1 1 36 VAL CB C -6.883 7.620 0.090 1.00 . A A . 36 VAL CB 1 1
7 8750 1 1 36 VAL CG1 C -6.492 7.615 1.563 1.00 . A A . 36 VAL CG1 1 1
7 8751 1 1 36 VAL CG2 C -7.183 6.216 -0.393 1.00 . A A . 36 VAL CG2 1 1
7 8752 1 1 36 VAL H H -9.908 7.460 0.046 1.00 . A A . 36 VAL H 1 1
7 8753 1 1 36 VAL HA H -7.871 9.514 0.227 1.00 . A A . 36 VAL HA 1 1
7 8754 1 1 36 VAL HB H -6.048 8.002 -0.479 1.00 . A A . 36 VAL HB 1 1
7 8755 1 1 36 VAL HG11 H -7.358 7.375 2.167 1.00 . A A . 36 VAL HG11 1 1
7 8756 1 1 36 VAL HG12 H -6.121 8.589 1.840 1.00 . A A . 36 VAL HG12 1 1
7 8757 1 1 36 VAL HG13 H -5.723 6.875 1.729 1.00 . A A . 36 VAL HG13 1 1
7 8758 1 1 36 VAL HG21 H -8.052 5.840 0.122 1.00 . A A . 36 VAL HG21 1 1
7 8759 1 1 36 VAL HG22 H -6.337 5.578 -0.192 1.00 . A A . 36 VAL HG22 1 1
7 8760 1 1 36 VAL HG23 H -7.374 6.240 -1.456 1.00 . A A . 36 VAL HG23 1 1
7 8761 1 1 36 VAL N N -9.289 8.045 0.531 1.00 . A A . 36 VAL N 1 1
7 8762 1 1 36 VAL O O -9.319 8.039 -2.153 1.00 . A A . 36 VAL O 1 1
7 8763 1 1 37 ILE C C -6.910 8.547 -4.577 1.00 . A A . 37 ILE C 1 1
7 8764 1 1 37 ILE CA C -7.729 9.570 -3.794 1.00 . A A . 37 ILE CA 1 1
7 8765 1 1 37 ILE CB C -7.359 10.997 -4.242 1.00 . A A . 37 ILE CB 1 1
7 8766 1 1 37 ILE CD1 C -9.538 11.975 -3.337 1.00 . A A . 37 ILE CD1 1 1
7 8767 1 1 37 ILE CG1 C -8.023 12.033 -3.330 1.00 . A A . 37 ILE CG1 1 1
7 8768 1 1 37 ILE CG2 C -7.768 11.222 -5.692 1.00 . A A . 37 ILE CG2 1 1
7 8769 1 1 37 ILE H H -6.781 9.827 -1.919 1.00 . A A . 37 ILE H 1 1
7 8770 1 1 37 ILE HA H -8.775 9.411 -4.010 1.00 . A A . 37 ILE HA 1 1
7 8771 1 1 37 ILE HB H -6.290 11.106 -4.177 1.00 . A A . 37 ILE HB 1 1
7 8772 1 1 37 ILE HD11 H -9.929 12.737 -2.679 1.00 . A A . 37 ILE HD11 1 1
7 8773 1 1 37 ILE HD12 H -9.863 11.003 -2.995 1.00 . A A . 37 ILE HD12 1 1
7 8774 1 1 37 ILE HD13 H -9.900 12.145 -4.340 1.00 . A A . 37 ILE HD13 1 1
7 8775 1 1 37 ILE HG12 H -7.692 11.872 -2.314 1.00 . A A . 37 ILE HG12 1 1
7 8776 1 1 37 ILE HG13 H -7.728 13.023 -3.646 1.00 . A A . 37 ILE HG13 1 1
7 8777 1 1 37 ILE HG21 H -7.268 10.502 -6.322 1.00 . A A . 37 ILE HG21 1 1
7 8778 1 1 37 ILE HG22 H -7.490 12.220 -5.993 1.00 . A A . 37 ILE HG22 1 1
7 8779 1 1 37 ILE HG23 H -8.837 11.101 -5.786 1.00 . A A . 37 ILE HG23 1 1
7 8780 1 1 37 ILE N N -7.542 9.396 -2.359 1.00 . A A . 37 ILE N 1 1
7 8781 1 1 37 ILE O O -5.706 8.400 -4.368 1.00 . A A . 37 ILE O 1 1
7 8782 1 1 38 ALA C C -5.830 7.350 -7.175 1.00 . A A . 38 ALA C 1 1
7 8783 1 1 38 ALA CA C -6.953 6.808 -6.294 1.00 . A A . 38 ALA CA 1 1
7 8784 1 1 38 ALA CB C -7.998 6.112 -7.153 1.00 . A A . 38 ALA CB 1 1
7 8785 1 1 38 ALA H H -8.537 8.032 -5.607 1.00 . A A . 38 ALA H 1 1
7 8786 1 1 38 ALA HA H -6.537 6.074 -5.621 1.00 . A A . 38 ALA HA 1 1
7 8787 1 1 38 ALA HB1 H -8.829 5.809 -6.533 1.00 . A A . 38 ALA HB1 1 1
7 8788 1 1 38 ALA HB2 H -7.560 5.242 -7.619 1.00 . A A . 38 ALA HB2 1 1
7 8789 1 1 38 ALA HB3 H -8.348 6.792 -7.917 1.00 . A A . 38 ALA HB3 1 1
7 8790 1 1 38 ALA N N -7.584 7.846 -5.481 1.00 . A A . 38 ALA N 1 1
7 8791 1 1 38 ALA O O -4.787 6.712 -7.318 1.00 . A A . 38 ALA O 1 1
7 8792 1 1 39 GLU C C -3.873 9.691 -7.824 1.00 . A A . 39 GLU C 1 1
7 8793 1 1 39 GLU CA C -5.017 9.100 -8.638 1.00 . A A . 39 GLU CA 1 1
7 8794 1 1 39 GLU CB C -5.624 10.156 -9.557 1.00 . A A . 39 GLU CB 1 1
7 8795 1 1 39 GLU CD C -7.089 12.203 -9.773 1.00 . A A . 39 GLU CD 1 1
7 8796 1 1 39 GLU CG C -6.432 11.217 -8.827 1.00 . A A . 39 GLU CG 1 1
7 8797 1 1 39 GLU H H -6.875 9.000 -7.618 1.00 . A A . 39 GLU H 1 1
7 8798 1 1 39 GLU HA H -4.621 8.301 -9.247 1.00 . A A . 39 GLU HA 1 1
7 8799 1 1 39 GLU HB2 H -4.828 10.649 -10.093 1.00 . A A . 39 GLU HB2 1 1
7 8800 1 1 39 GLU HB3 H -6.271 9.662 -10.264 1.00 . A A . 39 GLU HB3 1 1
7 8801 1 1 39 GLU HG2 H -7.203 10.729 -8.249 1.00 . A A . 39 GLU HG2 1 1
7 8802 1 1 39 GLU HG3 H -5.775 11.759 -8.163 1.00 . A A . 39 GLU HG3 1 1
7 8803 1 1 39 GLU N N -6.034 8.519 -7.770 1.00 . A A . 39 GLU N 1 1
7 8804 1 1 39 GLU O O -2.772 9.887 -8.337 1.00 . A A . 39 GLU O 1 1
7 8805 1 1 39 GLU OE1 O -6.400 13.141 -10.226 1.00 . A A . 39 GLU OE1 1 1
7 8806 1 1 39 GLU OE2 O -8.293 12.038 -10.061 1.00 . A A . 39 GLU OE2 1 1
7 8807 1 1 40 GLN C C -1.990 9.526 -5.501 1.00 . A A . 40 GLN C 1 1
7 8808 1 1 40 GLN CA C -3.120 10.527 -5.671 1.00 . A A . 40 GLN CA 1 1
7 8809 1 1 40 GLN CB C -3.707 10.847 -4.301 1.00 . A A . 40 GLN CB 1 1
7 8810 1 1 40 GLN CD C -3.264 12.303 -2.287 1.00 . A A . 40 GLN CD 1 1
7 8811 1 1 40 GLN CG C -3.362 12.238 -3.798 1.00 . A A . 40 GLN CG 1 1
7 8812 1 1 40 GLN H H -5.043 9.824 -6.208 1.00 . A A . 40 GLN H 1 1
7 8813 1 1 40 GLN HA H -2.731 11.430 -6.117 1.00 . A A . 40 GLN HA 1 1
7 8814 1 1 40 GLN HB2 H -4.778 10.761 -4.356 1.00 . A A . 40 GLN HB2 1 1
7 8815 1 1 40 GLN HB3 H -3.332 10.126 -3.591 1.00 . A A . 40 GLN HB3 1 1
7 8816 1 1 40 GLN HE21 H -5.203 12.720 -2.148 1.00 . A A . 40 GLN HE21 1 1
7 8817 1 1 40 GLN HE22 H -4.347 12.623 -0.650 1.00 . A A . 40 GLN HE22 1 1
7 8818 1 1 40 GLN HG2 H -2.411 12.534 -4.218 1.00 . A A . 40 GLN HG2 1 1
7 8819 1 1 40 GLN HG3 H -4.129 12.922 -4.126 1.00 . A A . 40 GLN HG3 1 1
7 8820 1 1 40 GLN N N -4.140 9.979 -6.554 1.00 . A A . 40 GLN N 1 1
7 8821 1 1 40 GLN NE2 N -4.385 12.577 -1.628 1.00 . A A . 40 GLN NE2 1 1
7 8822 1 1 40 GLN O O -0.820 9.896 -5.435 1.00 . A A . 40 GLN O 1 1
7 8823 1 1 40 GLN OE1 O -2.192 12.108 -1.714 1.00 . A A . 40 GLN OE1 1 1
7 8824 1 1 41 VAL C C -0.846 6.731 -6.616 1.00 . A A . 41 VAL C 1 1
7 8825 1 1 41 VAL CA C -1.389 7.183 -5.267 1.00 . A A . 41 VAL CA 1 1
7 8826 1 1 41 VAL CB C -1.998 5.973 -4.532 1.00 . A A . 41 VAL CB 1 1
7 8827 1 1 41 VAL CG1 C -2.714 6.417 -3.266 1.00 . A A . 41 VAL CG1 1 1
7 8828 1 1 41 VAL CG2 C -2.945 5.211 -5.441 1.00 . A A . 41 VAL CG2 1 1
7 8829 1 1 41 VAL H H -3.309 8.024 -5.517 1.00 . A A . 41 VAL H 1 1
7 8830 1 1 41 VAL HA H -0.579 7.562 -4.672 1.00 . A A . 41 VAL HA 1 1
7 8831 1 1 41 VAL HB H -1.194 5.310 -4.250 1.00 . A A . 41 VAL HB 1 1
7 8832 1 1 41 VAL HG11 H -3.590 6.991 -3.530 1.00 . A A . 41 VAL HG11 1 1
7 8833 1 1 41 VAL HG12 H -2.049 7.026 -2.671 1.00 . A A . 41 VAL HG12 1 1
7 8834 1 1 41 VAL HG13 H -3.011 5.548 -2.698 1.00 . A A . 41 VAL HG13 1 1
7 8835 1 1 41 VAL HG21 H -3.772 5.849 -5.711 1.00 . A A . 41 VAL HG21 1 1
7 8836 1 1 41 VAL HG22 H -3.316 4.339 -4.925 1.00 . A A . 41 VAL HG22 1 1
7 8837 1 1 41 VAL HG23 H -2.419 4.906 -6.332 1.00 . A A . 41 VAL HG23 1 1
7 8838 1 1 41 VAL N N -2.358 8.251 -5.435 1.00 . A A . 41 VAL N 1 1
7 8839 1 1 41 VAL O O 0.210 6.105 -6.698 1.00 . A A . 41 VAL O 1 1
7 8840 1 1 42 ALA C C 0.101 7.368 -9.458 1.00 . A A . 42 ALA C 1 1
7 8841 1 1 42 ALA CA C -1.196 6.685 -9.026 1.00 . A A . 42 ALA CA 1 1
7 8842 1 1 42 ALA CB C -2.316 7.019 -10.002 1.00 . A A . 42 ALA CB 1 1
7 8843 1 1 42 ALA H H -2.417 7.558 -7.537 1.00 . A A . 42 ALA H 1 1
7 8844 1 1 42 ALA HA H -1.052 5.618 -9.044 1.00 . A A . 42 ALA HA 1 1
7 8845 1 1 42 ALA HB1 H -3.226 6.532 -9.685 1.00 . A A . 42 ALA HB1 1 1
7 8846 1 1 42 ALA HB2 H -2.047 6.674 -10.990 1.00 . A A . 42 ALA HB2 1 1
7 8847 1 1 42 ALA HB3 H -2.468 8.088 -10.023 1.00 . A A . 42 ALA HB3 1 1
7 8848 1 1 42 ALA N N -1.585 7.057 -7.673 1.00 . A A . 42 ALA N 1 1
7 8849 1 1 42 ALA O O 0.878 6.809 -10.231 1.00 . A A . 42 ALA O 1 1
7 8850 1 1 43 ARG C C 2.694 9.069 -8.356 1.00 . A A . 43 ARG C 1 1
7 8851 1 1 43 ARG CA C 1.527 9.341 -9.305 1.00 . A A . 43 ARG CA 1 1
7 8852 1 1 43 ARG CB C 1.203 10.837 -9.317 1.00 . A A . 43 ARG CB 1 1
7 8853 1 1 43 ARG CD C 1.676 11.814 -7.045 1.00 . A A . 43 ARG CD 1 1
7 8854 1 1 43 ARG CG C 0.603 11.348 -8.016 1.00 . A A . 43 ARG CG 1 1
7 8855 1 1 43 ARG CZ C 3.377 13.585 -6.884 1.00 . A A . 43 ARG CZ 1 1
7 8856 1 1 43 ARG H H -0.315 8.964 -8.326 1.00 . A A . 43 ARG H 1 1
7 8857 1 1 43 ARG HA H 1.820 9.044 -10.302 1.00 . A A . 43 ARG HA 1 1
7 8858 1 1 43 ARG HB2 H 2.113 11.389 -9.510 1.00 . A A . 43 ARG HB2 1 1
7 8859 1 1 43 ARG HB3 H 0.500 11.033 -10.114 1.00 . A A . 43 ARG HB3 1 1
7 8860 1 1 43 ARG HD2 H 1.208 12.070 -6.106 1.00 . A A . 43 ARG HD2 1 1
7 8861 1 1 43 ARG HD3 H 2.377 11.007 -6.888 1.00 . A A . 43 ARG HD3 1 1
7 8862 1 1 43 ARG HE H 2.139 13.328 -8.427 1.00 . A A . 43 ARG HE 1 1
7 8863 1 1 43 ARG HG2 H -0.052 12.178 -8.236 1.00 . A A . 43 ARG HG2 1 1
7 8864 1 1 43 ARG HG3 H 0.035 10.551 -7.558 1.00 . A A . 43 ARG HG3 1 1
7 8865 1 1 43 ARG HH11 H 3.289 12.349 -5.286 1.00 . A A . 43 ARG HH11 1 1
7 8866 1 1 43 ARG HH12 H 4.485 13.599 -5.194 1.00 . A A . 43 ARG HH12 1 1
7 8867 1 1 43 ARG HH21 H 3.708 14.976 -8.312 1.00 . A A . 43 ARG HH21 1 1
7 8868 1 1 43 ARG HH22 H 4.724 15.092 -6.913 1.00 . A A . 43 ARG HH22 1 1
7 8869 1 1 43 ARG N N 0.332 8.576 -8.951 1.00 . A A . 43 ARG N 1 1
7 8870 1 1 43 ARG NE N 2.397 12.979 -7.548 1.00 . A A . 43 ARG NE 1 1
7 8871 1 1 43 ARG NH1 N 3.747 13.141 -5.691 1.00 . A A . 43 ARG NH1 1 1
7 8872 1 1 43 ARG NH2 N 3.986 14.637 -7.413 1.00 . A A . 43 ARG NH2 1 1
7 8873 1 1 43 ARG O O 3.827 9.465 -8.631 1.00 . A A . 43 ARG O 1 1
7 8874 1 1 44 GLU C C 3.659 6.604 -6.082 1.00 . A A . 44 GLU C 1 1
7 8875 1 1 44 GLU CA C 3.457 8.096 -6.260 1.00 . A A . 44 GLU CA 1 1
7 8876 1 1 44 GLU CB C 3.108 8.684 -4.917 1.00 . A A . 44 GLU CB 1 1
7 8877 1 1 44 GLU CD C 1.359 8.962 -3.120 1.00 . A A . 44 GLU CD 1 1
7 8878 1 1 44 GLU CG C 1.694 8.379 -4.479 1.00 . A A . 44 GLU CG 1 1
7 8879 1 1 44 GLU H H 1.504 8.096 -7.076 1.00 . A A . 44 GLU H 1 1
7 8880 1 1 44 GLU HA H 4.376 8.537 -6.603 1.00 . A A . 44 GLU HA 1 1
7 8881 1 1 44 GLU HB2 H 3.775 8.252 -4.202 1.00 . A A . 44 GLU HB2 1 1
7 8882 1 1 44 GLU HB3 H 3.245 9.754 -4.941 1.00 . A A . 44 GLU HB3 1 1
7 8883 1 1 44 GLU HG2 H 1.014 8.786 -5.210 1.00 . A A . 44 GLU HG2 1 1
7 8884 1 1 44 GLU HG3 H 1.575 7.307 -4.439 1.00 . A A . 44 GLU HG3 1 1
7 8885 1 1 44 GLU N N 2.421 8.397 -7.243 1.00 . A A . 44 GLU N 1 1
7 8886 1 1 44 GLU O O 4.157 6.155 -5.051 1.00 . A A . 44 GLU O 1 1
7 8887 1 1 44 GLU OE1 O 0.924 10.130 -3.067 1.00 . A A . 44 GLU OE1 1 1
7 8888 1 1 44 GLU OE2 O 1.530 8.248 -2.110 1.00 . A A . 44 GLU OE2 1 1
7 8889 1 1 45 GLN C C 4.624 3.945 -7.820 1.00 . A A . 45 GLN C 1 1
7 8890 1 1 45 GLN CA C 3.378 4.394 -7.054 1.00 . A A . 45 GLN CA 1 1
7 8891 1 1 45 GLN CB C 2.130 3.767 -7.681 1.00 . A A . 45 GLN CB 1 1
7 8892 1 1 45 GLN CD C 1.322 1.709 -8.897 1.00 . A A . 45 GLN CD 1 1
7 8893 1 1 45 GLN CG C 2.179 2.251 -7.769 1.00 . A A . 45 GLN CG 1 1
7 8894 1 1 45 GLN H H 2.932 6.260 -7.881 1.00 . A A . 45 GLN H 1 1
7 8895 1 1 45 GLN HA H 3.457 4.080 -6.025 1.00 . A A . 45 GLN HA 1 1
7 8896 1 1 45 GLN HB2 H 1.269 4.043 -7.092 1.00 . A A . 45 GLN HB2 1 1
7 8897 1 1 45 GLN HB3 H 2.011 4.160 -8.682 1.00 . A A . 45 GLN HB3 1 1
7 8898 1 1 45 GLN HE21 H 2.885 1.730 -10.125 1.00 . A A . 45 GLN HE21 1 1
7 8899 1 1 45 GLN HE22 H 1.401 1.165 -10.806 1.00 . A A . 45 GLN HE22 1 1
7 8900 1 1 45 GLN HG2 H 3.200 1.943 -7.935 1.00 . A A . 45 GLN HG2 1 1
7 8901 1 1 45 GLN HG3 H 1.824 1.837 -6.836 1.00 . A A . 45 GLN HG3 1 1
7 8902 1 1 45 GLN N N 3.264 5.846 -7.079 1.00 . A A . 45 GLN N 1 1
7 8903 1 1 45 GLN NE2 N 1.930 1.515 -10.061 1.00 . A A . 45 GLN NE2 1 1
7 8904 1 1 45 GLN O O 4.574 3.748 -9.035 1.00 . A A . 45 GLN O 1 1
7 8905 1 1 45 GLN OE1 O 0.130 1.465 -8.723 1.00 . A A . 45 GLN OE1 1 1
7 8906 1 1 46 PRO C C 6.867 2.175 -8.676 1.00 . A A . 46 PRO C 1 1
7 8907 1 1 46 PRO CA C 7.027 3.356 -7.721 1.00 . A A . 46 PRO CA 1 1
7 8908 1 1 46 PRO CB C 7.880 2.944 -6.508 1.00 . A A . 46 PRO CB 1 1
7 8909 1 1 46 PRO CD C 5.918 4.008 -5.680 1.00 . A A . 46 PRO CD 1 1
7 8910 1 1 46 PRO CG C 6.951 2.990 -5.336 1.00 . A A . 46 PRO CG 1 1
7 8911 1 1 46 PRO HA H 7.512 4.170 -8.240 1.00 . A A . 46 PRO HA 1 1
7 8912 1 1 46 PRO HB2 H 8.267 1.948 -6.663 1.00 . A A . 46 PRO HB2 1 1
7 8913 1 1 46 PRO HB3 H 8.698 3.639 -6.389 1.00 . A A . 46 PRO HB3 1 1
7 8914 1 1 46 PRO HD2 H 5.000 3.814 -5.148 1.00 . A A . 46 PRO HD2 1 1
7 8915 1 1 46 PRO HD3 H 6.279 5.005 -5.477 1.00 . A A . 46 PRO HD3 1 1
7 8916 1 1 46 PRO HG2 H 6.483 2.029 -5.199 1.00 . A A . 46 PRO HG2 1 1
7 8917 1 1 46 PRO HG3 H 7.489 3.283 -4.446 1.00 . A A . 46 PRO HG3 1 1
7 8918 1 1 46 PRO N N 5.760 3.787 -7.119 1.00 . A A . 46 PRO N 1 1
7 8919 1 1 46 PRO O O 6.498 1.076 -8.265 1.00 . A A . 46 PRO O 1 1
7 8920 1 1 47 GLU C C 7.970 0.205 -10.653 1.00 . A A . 47 GLU C 1 1
7 8921 1 1 47 GLU CA C 7.044 1.379 -10.976 1.00 . A A . 47 GLU CA 1 1
7 8922 1 1 47 GLU CB C 7.394 1.959 -12.349 1.00 . A A . 47 GLU CB 1 1
7 8923 1 1 47 GLU CD C 8.290 1.523 -14.671 1.00 . A A . 47 GLU CD 1 1
7 8924 1 1 47 GLU CG C 7.854 0.915 -13.353 1.00 . A A . 47 GLU CG 1 1
7 8925 1 1 47 GLU H H 7.407 3.323 -10.219 1.00 . A A . 47 GLU H 1 1
7 8926 1 1 47 GLU HA H 6.025 1.024 -10.992 1.00 . A A . 47 GLU HA 1 1
7 8927 1 1 47 GLU HB2 H 6.521 2.453 -12.751 1.00 . A A . 47 GLU HB2 1 1
7 8928 1 1 47 GLU HB3 H 8.185 2.685 -12.229 1.00 . A A . 47 GLU HB3 1 1
7 8929 1 1 47 GLU HG2 H 8.689 0.374 -12.927 1.00 . A A . 47 GLU HG2 1 1
7 8930 1 1 47 GLU HG3 H 7.039 0.229 -13.540 1.00 . A A . 47 GLU HG3 1 1
7 8931 1 1 47 GLU N N 7.143 2.417 -9.954 1.00 . A A . 47 GLU N 1 1
7 8932 1 1 47 GLU O O 7.675 -0.942 -10.986 1.00 . A A . 47 GLU O 1 1
7 8933 1 1 47 GLU OE1 O 9.482 1.871 -14.800 1.00 . A A . 47 GLU OE1 1 1
7 8934 1 1 47 GLU OE2 O 7.436 1.652 -15.576 1.00 . A A . 47 GLU OE2 1 1
7 8935 1 1 48 ASN C C 9.433 -1.565 -8.729 1.00 . A A . 48 ASN C 1 1
7 8936 1 1 48 ASN CA C 10.067 -0.511 -9.634 1.00 . A A . 48 ASN CA 1 1
7 8937 1 1 48 ASN CB C 11.259 0.136 -8.928 1.00 . A A . 48 ASN CB 1 1
7 8938 1 1 48 ASN CG C 12.347 -0.864 -8.591 1.00 . A A . 48 ASN CG 1 1
7 8939 1 1 48 ASN H H 9.260 1.440 -9.767 1.00 . A A . 48 ASN H 1 1
7 8940 1 1 48 ASN HA H 10.410 -0.988 -10.539 1.00 . A A . 48 ASN HA 1 1
7 8941 1 1 48 ASN HB2 H 11.681 0.895 -9.569 1.00 . A A . 48 ASN HB2 1 1
7 8942 1 1 48 ASN HB3 H 10.919 0.594 -8.010 1.00 . A A . 48 ASN HB3 1 1
7 8943 1 1 48 ASN HD21 H 12.872 0.206 -6.999 1.00 . A A . 48 ASN HD21 1 1
7 8944 1 1 48 ASN HD22 H 13.784 -1.236 -7.270 1.00 . A A . 48 ASN HD22 1 1
7 8945 1 1 48 ASN N N 9.090 0.508 -10.007 1.00 . A A . 48 ASN N 1 1
7 8946 1 1 48 ASN ND2 N 13.075 -0.606 -7.512 1.00 . A A . 48 ASN ND2 1 1
7 8947 1 1 48 ASN O O 9.913 -2.697 -8.648 1.00 . A A . 48 ASN O 1 1
7 8948 1 1 48 ASN OD1 O 12.530 -1.859 -9.293 1.00 . A A . 48 ASN OD1 1 1
7 8949 1 1 49 LEU C C 6.214 -2.300 -7.631 1.00 . A A . 49 LEU C 1 1
7 8950 1 1 49 LEU CA C 7.645 -2.087 -7.158 1.00 . A A . 49 LEU CA 1 1
7 8951 1 1 49 LEU CB C 7.635 -1.533 -5.730 1.00 . A A . 49 LEU CB 1 1
7 8952 1 1 49 LEU CD1 C 9.259 -3.222 -4.816 1.00 . A A . 49 LEU CD1 1 1
7 8953 1 1 49 LEU CD2 C 10.082 -0.976 -5.546 1.00 . A A . 49 LEU CD2 1 1
7 8954 1 1 49 LEU CG C 8.924 -1.742 -4.924 1.00 . A A . 49 LEU CG 1 1
7 8955 1 1 49 LEU H H 8.013 -0.273 -8.185 1.00 . A A . 49 LEU H 1 1
7 8956 1 1 49 LEU HA H 8.160 -3.036 -7.164 1.00 . A A . 49 LEU HA 1 1
7 8957 1 1 49 LEU HB2 H 7.435 -0.473 -5.784 1.00 . A A . 49 LEU HB2 1 1
7 8958 1 1 49 LEU HB3 H 6.823 -2.002 -5.193 1.00 . A A . 49 LEU HB3 1 1
7 8959 1 1 49 LEU HD11 H 10.122 -3.351 -4.178 1.00 . A A . 49 LEU HD11 1 1
7 8960 1 1 49 LEU HD12 H 9.476 -3.615 -5.800 1.00 . A A . 49 LEU HD12 1 1
7 8961 1 1 49 LEU HD13 H 8.417 -3.753 -4.396 1.00 . A A . 49 LEU HD13 1 1
7 8962 1 1 49 LEU HD21 H 9.784 0.046 -5.724 1.00 . A A . 49 LEU HD21 1 1
7 8963 1 1 49 LEU HD22 H 10.358 -1.440 -6.482 1.00 . A A . 49 LEU HD22 1 1
7 8964 1 1 49 LEU HD23 H 10.928 -0.993 -4.875 1.00 . A A . 49 LEU HD23 1 1
7 8965 1 1 49 LEU HG H 8.774 -1.364 -3.923 1.00 . A A . 49 LEU HG 1 1
7 8966 1 1 49 LEU N N 8.353 -1.182 -8.057 1.00 . A A . 49 LEU N 1 1
7 8967 1 1 49 LEU O O 5.360 -2.760 -6.873 1.00 . A A . 49 LEU O 1 1
7 8968 1 1 50 ARG C C 4.166 -3.550 -9.327 1.00 . A A . 50 ARG C 1 1
7 8969 1 1 50 ARG CA C 4.636 -2.110 -9.471 1.00 . A A . 50 ARG CA 1 1
7 8970 1 1 50 ARG CB C 4.646 -1.703 -10.945 1.00 . A A . 50 ARG CB 1 1
7 8971 1 1 50 ARG CD C 3.322 -1.092 -12.994 1.00 . A A . 50 ARG CD 1 1
7 8972 1 1 50 ARG CG C 3.256 -1.544 -11.544 1.00 . A A . 50 ARG CG 1 1
7 8973 1 1 50 ARG CZ C 3.717 -2.105 -15.204 1.00 . A A . 50 ARG CZ 1 1
7 8974 1 1 50 ARG H H 6.688 -1.597 -9.436 1.00 . A A . 50 ARG H 1 1
7 8975 1 1 50 ARG HA H 3.961 -1.465 -8.927 1.00 . A A . 50 ARG HA 1 1
7 8976 1 1 50 ARG HB2 H 5.165 -0.762 -11.041 1.00 . A A . 50 ARG HB2 1 1
7 8977 1 1 50 ARG HB3 H 5.174 -2.454 -11.511 1.00 . A A . 50 ARG HB3 1 1
7 8978 1 1 50 ARG HD2 H 2.333 -0.800 -13.313 1.00 . A A . 50 ARG HD2 1 1
7 8979 1 1 50 ARG HD3 H 3.987 -0.242 -13.062 1.00 . A A . 50 ARG HD3 1 1
7 8980 1 1 50 ARG HE H 4.232 -2.929 -13.460 1.00 . A A . 50 ARG HE 1 1
7 8981 1 1 50 ARG HG2 H 2.744 -2.494 -11.499 1.00 . A A . 50 ARG HG2 1 1
7 8982 1 1 50 ARG HG3 H 2.709 -0.811 -10.972 1.00 . A A . 50 ARG HG3 1 1
7 8983 1 1 50 ARG HH11 H 2.804 -0.303 -15.252 1.00 . A A . 50 ARG HH11 1 1
7 8984 1 1 50 ARG HH12 H 3.087 -1.033 -16.797 1.00 . A A . 50 ARG HH12 1 1
7 8985 1 1 50 ARG HH21 H 4.606 -3.898 -15.491 1.00 . A A . 50 ARG HH21 1 1
7 8986 1 1 50 ARG HH22 H 4.109 -3.075 -16.932 1.00 . A A . 50 ARG HH22 1 1
7 8987 1 1 50 ARG N N 5.961 -1.959 -8.890 1.00 . A A . 50 ARG N 1 1
7 8988 1 1 50 ARG NE N 3.813 -2.147 -13.877 1.00 . A A . 50 ARG NE 1 1
7 8989 1 1 50 ARG NH1 N 3.157 -1.062 -15.799 1.00 . A A . 50 ARG NH1 1 1
7 8990 1 1 50 ARG NH2 N 4.182 -3.108 -15.936 1.00 . A A . 50 ARG NH2 1 1
7 8991 1 1 50 ARG O O 2.969 -3.837 -9.373 1.00 . A A . 50 ARG O 1 1
7 8992 1 1 51 THR C C 4.164 -6.102 -7.627 1.00 . A A . 51 THR C 1 1
7 8993 1 1 51 THR CA C 4.831 -5.862 -8.978 1.00 . A A . 51 THR CA 1 1
7 8994 1 1 51 THR CB C 6.108 -6.711 -9.078 1.00 . A A . 51 THR CB 1 1
7 8995 1 1 51 THR CG2 C 5.767 -8.186 -9.198 1.00 . A A . 51 THR CG2 1 1
7 8996 1 1 51 THR H H 6.061 -4.152 -9.125 1.00 . A A . 51 THR H 1 1
7 8997 1 1 51 THR HA H 4.154 -6.161 -9.766 1.00 . A A . 51 THR HA 1 1
7 8998 1 1 51 THR HB H 6.694 -6.565 -8.182 1.00 . A A . 51 THR HB 1 1
7 8999 1 1 51 THR HG1 H 7.574 -5.702 -9.934 1.00 . A A . 51 THR HG1 1 1
7 9000 1 1 51 THR HG21 H 5.191 -8.347 -10.098 1.00 . A A . 51 THR HG21 1 1
7 9001 1 1 51 THR HG22 H 5.191 -8.492 -8.340 1.00 . A A . 51 THR HG22 1 1
7 9002 1 1 51 THR HG23 H 6.679 -8.763 -9.247 1.00 . A A . 51 THR HG23 1 1
7 9003 1 1 51 THR N N 5.125 -4.449 -9.147 1.00 . A A . 51 THR N 1 1
7 9004 1 1 51 THR O O 3.165 -6.815 -7.534 1.00 . A A . 51 THR O 1 1
7 9005 1 1 51 THR OG1 O 6.881 -6.304 -10.215 1.00 . A A . 51 THR OG1 1 1
7 9006 1 1 52 TYR C C 2.797 -5.021 -5.171 1.00 . A A . 52 TYR C 1 1
7 9007 1 1 52 TYR CA C 4.195 -5.621 -5.239 1.00 . A A . 52 TYR CA 1 1
7 9008 1 1 52 TYR CB C 5.128 -4.910 -4.255 1.00 . A A . 52 TYR CB 1 1
7 9009 1 1 52 TYR CD1 C 4.339 -6.369 -2.352 1.00 . A A . 52 TYR CD1 1 1
7 9010 1 1 52 TYR CD2 C 4.894 -4.100 -1.877 1.00 . A A . 52 TYR CD2 1 1
7 9011 1 1 52 TYR CE1 C 4.015 -6.572 -1.028 1.00 . A A . 52 TYR CE1 1 1
7 9012 1 1 52 TYR CE2 C 4.573 -4.295 -0.551 1.00 . A A . 52 TYR CE2 1 1
7 9013 1 1 52 TYR CG C 4.784 -5.131 -2.800 1.00 . A A . 52 TYR CG 1 1
7 9014 1 1 52 TYR CZ C 4.174 -5.543 -0.122 1.00 . A A . 52 TYR CZ 1 1
7 9015 1 1 52 TYR H H 5.525 -4.949 -6.723 1.00 . A A . 52 TYR H 1 1
7 9016 1 1 52 TYR HA H 4.143 -6.671 -4.988 1.00 . A A . 52 TYR HA 1 1
7 9017 1 1 52 TYR HB2 H 6.136 -5.264 -4.412 1.00 . A A . 52 TYR HB2 1 1
7 9018 1 1 52 TYR HB3 H 5.094 -3.848 -4.446 1.00 . A A . 52 TYR HB3 1 1
7 9019 1 1 52 TYR HD1 H 4.250 -7.187 -3.053 1.00 . A A . 52 TYR HD1 1 1
7 9020 1 1 52 TYR HD2 H 5.239 -3.133 -2.209 1.00 . A A . 52 TYR HD2 1 1
7 9021 1 1 52 TYR HE1 H 3.670 -7.540 -0.703 1.00 . A A . 52 TYR HE1 1 1
7 9022 1 1 52 TYR HE2 H 4.664 -3.480 0.146 1.00 . A A . 52 TYR HE2 1 1
7 9023 1 1 52 TYR HH H 3.265 -5.000 1.502 1.00 . A A . 52 TYR HH 1 1
7 9024 1 1 52 TYR N N 4.727 -5.497 -6.585 1.00 . A A . 52 TYR N 1 1
7 9025 1 1 52 TYR O O 1.866 -5.643 -4.662 1.00 . A A . 52 TYR O 1 1
7 9026 1 1 52 TYR OH O 3.809 -5.728 1.193 1.00 . A A . 52 TYR OH 1 1
7 9027 1 1 53 PHE C C 0.279 -4.019 -6.197 1.00 . A A . 53 PHE C 1 1
7 9028 1 1 53 PHE CA C 1.395 -3.100 -5.706 1.00 . A A . 53 PHE CA 1 1
7 9029 1 1 53 PHE CB C 1.500 -1.841 -6.578 1.00 . A A . 53 PHE CB 1 1
7 9030 1 1 53 PHE CD1 C -0.749 -0.751 -6.849 1.00 . A A . 53 PHE CD1 1 1
7 9031 1 1 53 PHE CD2 C 0.128 -2.011 -8.672 1.00 . A A . 53 PHE CD2 1 1
7 9032 1 1 53 PHE CE1 C -1.882 -0.465 -7.586 1.00 . A A . 53 PHE CE1 1 1
7 9033 1 1 53 PHE CE2 C -1.002 -1.729 -9.415 1.00 . A A . 53 PHE CE2 1 1
7 9034 1 1 53 PHE CG C 0.269 -1.526 -7.383 1.00 . A A . 53 PHE CG 1 1
7 9035 1 1 53 PHE CZ C -2.003 -0.934 -8.872 1.00 . A A . 53 PHE CZ 1 1
7 9036 1 1 53 PHE H H 3.480 -3.338 -5.994 1.00 . A A . 53 PHE H 1 1
7 9037 1 1 53 PHE HA H 1.168 -2.801 -4.693 1.00 . A A . 53 PHE HA 1 1
7 9038 1 1 53 PHE HB2 H 1.688 -0.996 -5.933 1.00 . A A . 53 PHE HB2 1 1
7 9039 1 1 53 PHE HB3 H 2.327 -1.956 -7.262 1.00 . A A . 53 PHE HB3 1 1
7 9040 1 1 53 PHE HD1 H -0.650 -0.366 -5.845 1.00 . A A . 53 PHE HD1 1 1
7 9041 1 1 53 PHE HD2 H 0.914 -2.617 -9.099 1.00 . A A . 53 PHE HD2 1 1
7 9042 1 1 53 PHE HE1 H -2.666 0.139 -7.156 1.00 . A A . 53 PHE HE1 1 1
7 9043 1 1 53 PHE HE2 H -1.098 -2.115 -10.420 1.00 . A A . 53 PHE HE2 1 1
7 9044 1 1 53 PHE HZ H -2.885 -0.705 -9.450 1.00 . A A . 53 PHE HZ 1 1
7 9045 1 1 53 PHE N N 2.673 -3.799 -5.680 1.00 . A A . 53 PHE N 1 1
7 9046 1 1 53 PHE O O -0.817 -4.010 -5.643 1.00 . A A . 53 PHE O 1 1
7 9047 1 1 54 MET C C -0.722 -6.855 -6.769 1.00 . A A . 54 MET C 1 1
7 9048 1 1 54 MET CA C -0.443 -5.733 -7.760 1.00 . A A . 54 MET CA 1 1
7 9049 1 1 54 MET CB C 0.025 -6.315 -9.091 1.00 . A A . 54 MET CB 1 1
7 9050 1 1 54 MET CE C -0.084 -7.085 -12.186 1.00 . A A . 54 MET CE 1 1
7 9051 1 1 54 MET CG C 0.295 -5.255 -10.138 1.00 . A A . 54 MET CG 1 1
7 9052 1 1 54 MET H H 1.431 -4.766 -7.665 1.00 . A A . 54 MET H 1 1
7 9053 1 1 54 MET HA H -1.357 -5.178 -7.922 1.00 . A A . 54 MET HA 1 1
7 9054 1 1 54 MET HB2 H 0.934 -6.874 -8.928 1.00 . A A . 54 MET HB2 1 1
7 9055 1 1 54 MET HB3 H -0.737 -6.982 -9.470 1.00 . A A . 54 MET HB3 1 1
7 9056 1 1 54 MET HE1 H 0.261 -7.528 -13.107 1.00 . A A . 54 MET HE1 1 1
7 9057 1 1 54 MET HE2 H -1.023 -6.580 -12.358 1.00 . A A . 54 MET HE2 1 1
7 9058 1 1 54 MET HE3 H -0.224 -7.858 -11.446 1.00 . A A . 54 MET HE3 1 1
7 9059 1 1 54 MET HG2 H -0.647 -4.823 -10.444 1.00 . A A . 54 MET HG2 1 1
7 9060 1 1 54 MET HG3 H 0.912 -4.489 -9.696 1.00 . A A . 54 MET HG3 1 1
7 9061 1 1 54 MET N N 0.554 -4.810 -7.230 1.00 . A A . 54 MET N 1 1
7 9062 1 1 54 MET O O -1.864 -7.276 -6.610 1.00 . A A . 54 MET O 1 1
7 9063 1 1 54 MET SD S 1.131 -5.908 -11.596 1.00 . A A . 54 MET SD 1 1
7 9064 1 1 55 GLU C C -0.834 -7.983 -4.069 1.00 . A A . 55 GLU C 1 1
7 9065 1 1 55 GLU CA C 0.172 -8.407 -5.128 1.00 . A A . 55 GLU CA 1 1
7 9066 1 1 55 GLU CB C 1.521 -8.729 -4.482 1.00 . A A . 55 GLU CB 1 1
7 9067 1 1 55 GLU CD C 3.869 -9.607 -4.811 1.00 . A A . 55 GLU CD 1 1
7 9068 1 1 55 GLU CG C 2.556 -9.235 -5.472 1.00 . A A . 55 GLU CG 1 1
7 9069 1 1 55 GLU H H 1.218 -6.992 -6.298 1.00 . A A . 55 GLU H 1 1
7 9070 1 1 55 GLU HA H -0.202 -9.286 -5.633 1.00 . A A . 55 GLU HA 1 1
7 9071 1 1 55 GLU HB2 H 1.905 -7.833 -4.016 1.00 . A A . 55 GLU HB2 1 1
7 9072 1 1 55 GLU HB3 H 1.376 -9.485 -3.726 1.00 . A A . 55 GLU HB3 1 1
7 9073 1 1 55 GLU HG2 H 2.162 -10.107 -5.970 1.00 . A A . 55 GLU HG2 1 1
7 9074 1 1 55 GLU HG3 H 2.743 -8.460 -6.200 1.00 . A A . 55 GLU HG3 1 1
7 9075 1 1 55 GLU N N 0.324 -7.345 -6.114 1.00 . A A . 55 GLU N 1 1
7 9076 1 1 55 GLU O O -1.780 -8.709 -3.768 1.00 . A A . 55 GLU O 1 1
7 9077 1 1 55 GLU OE1 O 3.937 -10.692 -4.195 1.00 . A A . 55 GLU OE1 1 1
7 9078 1 1 55 GLU OE2 O 4.830 -8.816 -4.911 1.00 . A A . 55 GLU OE2 1 1
7 9079 1 1 56 ARG C C -2.847 -5.890 -3.167 1.00 . A A . 56 ARG C 1 1
7 9080 1 1 56 ARG CA C -1.527 -6.267 -2.507 1.00 . A A . 56 ARG CA 1 1
7 9081 1 1 56 ARG CB C -0.911 -5.050 -1.810 1.00 . A A . 56 ARG CB 1 1
7 9082 1 1 56 ARG CD C 0.262 -6.352 -0.005 1.00 . A A . 56 ARG CD 1 1
7 9083 1 1 56 ARG CG C -0.724 -5.236 -0.311 1.00 . A A . 56 ARG CG 1 1
7 9084 1 1 56 ARG CZ C 1.080 -7.572 1.969 1.00 . A A . 56 ARG CZ 1 1
7 9085 1 1 56 ARG H H 0.180 -6.290 -3.752 1.00 . A A . 56 ARG H 1 1
7 9086 1 1 56 ARG HA H -1.711 -7.040 -1.774 1.00 . A A . 56 ARG HA 1 1
7 9087 1 1 56 ARG HB2 H 0.054 -4.850 -2.250 1.00 . A A . 56 ARG HB2 1 1
7 9088 1 1 56 ARG HB3 H -1.553 -4.195 -1.968 1.00 . A A . 56 ARG HB3 1 1
7 9089 1 1 56 ARG HD2 H -0.122 -7.276 -0.411 1.00 . A A . 56 ARG HD2 1 1
7 9090 1 1 56 ARG HD3 H 1.207 -6.119 -0.473 1.00 . A A . 56 ARG HD3 1 1
7 9091 1 1 56 ARG HE H 0.146 -5.810 2.022 1.00 . A A . 56 ARG HE 1 1
7 9092 1 1 56 ARG HG2 H -0.354 -4.315 0.112 1.00 . A A . 56 ARG HG2 1 1
7 9093 1 1 56 ARG HG3 H -1.680 -5.479 0.132 1.00 . A A . 56 ARG HG3 1 1
7 9094 1 1 56 ARG HH11 H 1.419 -8.497 0.204 1.00 . A A . 56 ARG HH11 1 1
7 9095 1 1 56 ARG HH12 H 1.989 -9.339 1.606 1.00 . A A . 56 ARG HH12 1 1
7 9096 1 1 56 ARG HH21 H 0.893 -6.913 3.871 1.00 . A A . 56 ARG HH21 1 1
7 9097 1 1 56 ARG HH22 H 1.688 -8.442 3.689 1.00 . A A . 56 ARG HH22 1 1
7 9098 1 1 56 ARG N N -0.619 -6.802 -3.504 1.00 . A A . 56 ARG N 1 1
7 9099 1 1 56 ARG NE N 0.473 -6.518 1.430 1.00 . A A . 56 ARG NE 1 1
7 9100 1 1 56 ARG NH1 N 1.533 -8.550 1.196 1.00 . A A . 56 ARG NH1 1 1
7 9101 1 1 56 ARG NH2 N 1.233 -7.648 3.284 1.00 . A A . 56 ARG NH2 1 1
7 9102 1 1 56 ARG O O -3.902 -5.979 -2.555 1.00 . A A . 56 ARG O 1 1
7 9103 1 1 57 LEU C C -4.945 -6.243 -5.261 1.00 . A A . 57 LEU C 1 1
7 9104 1 1 57 LEU CA C -3.959 -5.080 -5.180 1.00 . A A . 57 LEU CA 1 1
7 9105 1 1 57 LEU CB C -3.569 -4.626 -6.590 1.00 . A A . 57 LEU CB 1 1
7 9106 1 1 57 LEU CD1 C -5.562 -3.141 -6.959 1.00 . A A . 57 LEU CD1 1 1
7 9107 1 1 57 LEU CD2 C -4.232 -3.960 -8.914 1.00 . A A . 57 LEU CD2 1 1
7 9108 1 1 57 LEU CG C -4.739 -4.293 -7.519 1.00 . A A . 57 LEU CG 1 1
7 9109 1 1 57 LEU H H -1.883 -5.350 -4.832 1.00 . A A . 57 LEU H 1 1
7 9110 1 1 57 LEU HA H -4.432 -4.258 -4.666 1.00 . A A . 57 LEU HA 1 1
7 9111 1 1 57 LEU HB2 H -2.946 -3.749 -6.503 1.00 . A A . 57 LEU HB2 1 1
7 9112 1 1 57 LEU HB3 H -2.990 -5.412 -7.050 1.00 . A A . 57 LEU HB3 1 1
7 9113 1 1 57 LEU HD11 H -5.993 -3.433 -6.013 1.00 . A A . 57 LEU HD11 1 1
7 9114 1 1 57 LEU HD12 H -6.351 -2.893 -7.652 1.00 . A A . 57 LEU HD12 1 1
7 9115 1 1 57 LEU HD13 H -4.925 -2.282 -6.813 1.00 . A A . 57 LEU HD13 1 1
7 9116 1 1 57 LEU HD21 H -3.557 -3.120 -8.860 1.00 . A A . 57 LEU HD21 1 1
7 9117 1 1 57 LEU HD22 H -5.068 -3.710 -9.551 1.00 . A A . 57 LEU HD22 1 1
7 9118 1 1 57 LEU HD23 H -3.712 -4.814 -9.322 1.00 . A A . 57 LEU HD23 1 1
7 9119 1 1 57 LEU HG H -5.382 -5.157 -7.596 1.00 . A A . 57 LEU HG 1 1
7 9120 1 1 57 LEU N N -2.767 -5.455 -4.422 1.00 . A A . 57 LEU N 1 1
7 9121 1 1 57 LEU O O -6.077 -6.143 -4.786 1.00 . A A . 57 LEU O 1 1
7 9122 1 1 58 ARG C C -5.846 -9.015 -4.662 1.00 . A A . 58 ARG C 1 1
7 9123 1 1 58 ARG CA C -5.337 -8.530 -6.012 1.00 . A A . 58 ARG CA 1 1
7 9124 1 1 58 ARG CB C -4.544 -9.643 -6.703 1.00 . A A . 58 ARG CB 1 1
7 9125 1 1 58 ARG CD C -2.528 -11.142 -6.708 1.00 . A A . 58 ARG CD 1 1
7 9126 1 1 58 ARG CG C -3.266 -10.033 -5.977 1.00 . A A . 58 ARG CG 1 1
7 9127 1 1 58 ARG CZ C -1.269 -11.459 -8.799 1.00 . A A . 58 ARG CZ 1 1
7 9128 1 1 58 ARG H H -3.593 -7.357 -6.213 1.00 . A A . 58 ARG H 1 1
7 9129 1 1 58 ARG HA H -6.181 -8.266 -6.629 1.00 . A A . 58 ARG HA 1 1
7 9130 1 1 58 ARG HB2 H -5.169 -10.518 -6.784 1.00 . A A . 58 ARG HB2 1 1
7 9131 1 1 58 ARG HB3 H -4.278 -9.309 -7.691 1.00 . A A . 58 ARG HB3 1 1
7 9132 1 1 58 ARG HD2 H -1.701 -11.471 -6.099 1.00 . A A . 58 ARG HD2 1 1
7 9133 1 1 58 ARG HD3 H -3.210 -11.965 -6.865 1.00 . A A . 58 ARG HD3 1 1
7 9134 1 1 58 ARG HE H -2.238 -9.790 -8.291 1.00 . A A . 58 ARG HE 1 1
7 9135 1 1 58 ARG HG2 H -2.622 -9.170 -5.914 1.00 . A A . 58 ARG HG2 1 1
7 9136 1 1 58 ARG HG3 H -3.514 -10.372 -4.984 1.00 . A A . 58 ARG HG3 1 1
7 9137 1 1 58 ARG HH11 H -1.283 -13.062 -7.566 1.00 . A A . 58 ARG HH11 1 1
7 9138 1 1 58 ARG HH12 H -0.395 -13.265 -9.040 1.00 . A A . 58 ARG HH12 1 1
7 9139 1 1 58 ARG HH21 H -1.072 -10.049 -10.233 1.00 . A A . 58 ARG HH21 1 1
7 9140 1 1 58 ARG HH22 H -0.275 -11.553 -10.556 1.00 . A A . 58 ARG HH22 1 1
7 9141 1 1 58 ARG N N -4.504 -7.341 -5.862 1.00 . A A . 58 ARG N 1 1
7 9142 1 1 58 ARG NE N -2.016 -10.699 -8.003 1.00 . A A . 58 ARG NE 1 1
7 9143 1 1 58 ARG NH1 N -0.956 -12.696 -8.439 1.00 . A A . 58 ARG NH1 1 1
7 9144 1 1 58 ARG NH2 N -0.837 -10.982 -9.957 1.00 . A A . 58 ARG NH2 1 1
7 9145 1 1 58 ARG O O -7.012 -9.385 -4.522 1.00 . A A . 58 ARG O 1 1
7 9146 1 1 59 HIS C C -6.377 -8.530 -1.718 1.00 . A A . 59 HIS C 1 1
7 9147 1 1 59 HIS CA C -5.324 -9.452 -2.327 1.00 . A A . 59 HIS CA 1 1
7 9148 1 1 59 HIS CB C -4.083 -9.496 -1.433 1.00 . A A . 59 HIS CB 1 1
7 9149 1 1 59 HIS CD2 C -4.787 -9.688 1.054 1.00 . A A . 59 HIS CD2 1 1
7 9150 1 1 59 HIS CE1 C -4.366 -11.821 1.340 1.00 . A A . 59 HIS CE1 1 1
7 9151 1 1 59 HIS CG C -4.316 -10.172 -0.119 1.00 . A A . 59 HIS CG 1 1
7 9152 1 1 59 HIS H H -4.048 -8.703 -3.848 1.00 . A A . 59 HIS H 1 1
7 9153 1 1 59 HIS HA H -5.736 -10.446 -2.405 1.00 . A A . 59 HIS HA 1 1
7 9154 1 1 59 HIS HB2 H -3.297 -10.032 -1.947 1.00 . A A . 59 HIS HB2 1 1
7 9155 1 1 59 HIS HB3 H -3.753 -8.487 -1.237 1.00 . A A . 59 HIS HB3 1 1
7 9156 1 1 59 HIS HD1 H -3.709 -12.140 -0.569 1.00 . A A . 59 HIS HD1 1 1
7 9157 1 1 59 HIS HD2 H -5.089 -8.671 1.254 1.00 . A A . 59 HIS HD2 1 1
7 9158 1 1 59 HIS HE1 H -4.272 -12.799 1.790 1.00 . A A . 59 HIS HE1 1 1
7 9159 1 1 59 HIS HE2 H -5.079 -10.678 2.884 1.00 . A A . 59 HIS HE2 1 1
7 9160 1 1 59 HIS N N -4.964 -9.011 -3.671 1.00 . A A . 59 HIS N 1 1
7 9161 1 1 59 HIS ND1 N -4.062 -11.511 0.095 1.00 . A A . 59 HIS ND1 1 1
7 9162 1 1 59 HIS NE2 N -4.808 -10.734 1.944 1.00 . A A . 59 HIS NE2 1 1
7 9163 1 1 59 HIS O O -7.403 -8.990 -1.217 1.00 . A A . 59 HIS O 1 1
7 9164 1 1 60 TYR C C -8.430 -6.426 -1.793 1.00 . A A . 60 TYR C 1 1
7 9165 1 1 60 TYR CA C -7.031 -6.228 -1.227 1.00 . A A . 60 TYR CA 1 1
7 9166 1 1 60 TYR CB C -6.543 -4.812 -1.556 1.00 . A A . 60 TYR CB 1 1
7 9167 1 1 60 TYR CD1 C -5.745 -4.369 0.805 1.00 . A A . 60 TYR CD1 1 1
7 9168 1 1 60 TYR CD2 C -4.421 -3.556 -1.000 1.00 . A A . 60 TYR CD2 1 1
7 9169 1 1 60 TYR CE1 C -4.847 -3.837 1.710 1.00 . A A . 60 TYR CE1 1 1
7 9170 1 1 60 TYR CE2 C -3.517 -3.020 -0.102 1.00 . A A . 60 TYR CE2 1 1
7 9171 1 1 60 TYR CG C -5.549 -4.239 -0.565 1.00 . A A . 60 TYR CG 1 1
7 9172 1 1 60 TYR CZ C -3.734 -3.163 1.251 1.00 . A A . 60 TYR CZ 1 1
7 9173 1 1 60 TYR H H -5.266 -6.933 -2.149 1.00 . A A . 60 TYR H 1 1
7 9174 1 1 60 TYR HA H -7.068 -6.348 -0.155 1.00 . A A . 60 TYR HA 1 1
7 9175 1 1 60 TYR HB2 H -6.067 -4.822 -2.525 1.00 . A A . 60 TYR HB2 1 1
7 9176 1 1 60 TYR HB3 H -7.395 -4.148 -1.590 1.00 . A A . 60 TYR HB3 1 1
7 9177 1 1 60 TYR HD1 H -6.615 -4.899 1.163 1.00 . A A . 60 TYR HD1 1 1
7 9178 1 1 60 TYR HD2 H -4.251 -3.447 -2.062 1.00 . A A . 60 TYR HD2 1 1
7 9179 1 1 60 TYR HE1 H -5.018 -3.945 2.771 1.00 . A A . 60 TYR HE1 1 1
7 9180 1 1 60 TYR HE2 H -2.648 -2.492 -0.462 1.00 . A A . 60 TYR HE2 1 1
7 9181 1 1 60 TYR HH H -2.658 -3.268 2.841 1.00 . A A . 60 TYR HH 1 1
7 9182 1 1 60 TYR N N -6.110 -7.227 -1.760 1.00 . A A . 60 TYR N 1 1
7 9183 1 1 60 TYR O O -9.422 -6.195 -1.108 1.00 . A A . 60 TYR O 1 1
7 9184 1 1 60 TYR OH O -2.838 -2.628 2.149 1.00 . A A . 60 TYR OH 1 1
7 9185 1 1 61 ARG C C -10.542 -8.209 -3.031 1.00 . A A . 61 ARG C 1 1
7 9186 1 1 61 ARG CA C -9.778 -7.078 -3.714 1.00 . A A . 61 ARG CA 1 1
7 9187 1 1 61 ARG CB C -9.565 -7.403 -5.193 1.00 . A A . 61 ARG CB 1 1
7 9188 1 1 61 ARG CD C -8.826 -6.596 -7.458 1.00 . A A . 61 ARG CD 1 1
7 9189 1 1 61 ARG CG C -9.012 -6.235 -5.993 1.00 . A A . 61 ARG CG 1 1
7 9190 1 1 61 ARG CZ C -8.410 -5.244 -9.473 1.00 . A A . 61 ARG CZ 1 1
7 9191 1 1 61 ARG H H -7.664 -6.989 -3.547 1.00 . A A . 61 ARG H 1 1
7 9192 1 1 61 ARG HA H -10.359 -6.172 -3.635 1.00 . A A . 61 ARG HA 1 1
7 9193 1 1 61 ARG HB2 H -8.873 -8.227 -5.274 1.00 . A A . 61 ARG HB2 1 1
7 9194 1 1 61 ARG HB3 H -10.511 -7.693 -5.628 1.00 . A A . 61 ARG HB3 1 1
7 9195 1 1 61 ARG HD2 H -8.229 -7.493 -7.522 1.00 . A A . 61 ARG HD2 1 1
7 9196 1 1 61 ARG HD3 H -9.797 -6.777 -7.897 1.00 . A A . 61 ARG HD3 1 1
7 9197 1 1 61 ARG HE H -7.491 -4.996 -7.721 1.00 . A A . 61 ARG HE 1 1
7 9198 1 1 61 ARG HG2 H -9.699 -5.406 -5.923 1.00 . A A . 61 ARG HG2 1 1
7 9199 1 1 61 ARG HG3 H -8.058 -5.950 -5.578 1.00 . A A . 61 ARG HG3 1 1
7 9200 1 1 61 ARG HH11 H -9.812 -6.683 -9.701 1.00 . A A . 61 ARG HH11 1 1
7 9201 1 1 61 ARG HH12 H -9.497 -5.724 -11.107 1.00 . A A . 61 ARG HH12 1 1
7 9202 1 1 61 ARG HH21 H -7.074 -3.732 -9.564 1.00 . A A . 61 ARG HH21 1 1
7 9203 1 1 61 ARG HH22 H -7.940 -4.046 -11.030 1.00 . A A . 61 ARG HH22 1 1
7 9204 1 1 61 ARG N N -8.498 -6.845 -3.053 1.00 . A A . 61 ARG N 1 1
7 9205 1 1 61 ARG NE N -8.161 -5.528 -8.198 1.00 . A A . 61 ARG NE 1 1
7 9206 1 1 61 ARG NH1 N -9.313 -5.941 -10.149 1.00 . A A . 61 ARG NH1 1 1
7 9207 1 1 61 ARG NH2 N -7.755 -4.261 -10.071 1.00 . A A . 61 ARG NH2 1 1
7 9208 1 1 61 ARG O O -11.747 -8.109 -2.801 1.00 . A A . 61 ARG O 1 1
7 9209 1 1 62 GLN C C -10.992 -10.011 -0.684 1.00 . A A . 62 GLN C 1 1
7 9210 1 1 62 GLN CA C -10.442 -10.425 -2.045 1.00 . A A . 62 GLN CA 1 1
7 9211 1 1 62 GLN CB C -9.417 -11.547 -1.883 1.00 . A A . 62 GLN CB 1 1
7 9212 1 1 62 GLN CD C -7.805 -13.123 -3.027 1.00 . A A . 62 GLN CD 1 1
7 9213 1 1 62 GLN CG C -8.868 -12.055 -3.206 1.00 . A A . 62 GLN CG 1 1
7 9214 1 1 62 GLN H H -8.876 -9.306 -2.923 1.00 . A A . 62 GLN H 1 1
7 9215 1 1 62 GLN HA H -11.257 -10.775 -2.661 1.00 . A A . 62 GLN HA 1 1
7 9216 1 1 62 GLN HB2 H -8.590 -11.180 -1.292 1.00 . A A . 62 GLN HB2 1 1
7 9217 1 1 62 GLN HB3 H -9.880 -12.373 -1.367 1.00 . A A . 62 GLN HB3 1 1
7 9218 1 1 62 GLN HE21 H -6.920 -12.556 -4.716 1.00 . A A . 62 GLN HE21 1 1
7 9219 1 1 62 GLN HE22 H -6.171 -13.869 -3.879 1.00 . A A . 62 GLN HE22 1 1
7 9220 1 1 62 GLN HG2 H -9.681 -12.473 -3.782 1.00 . A A . 62 GLN HG2 1 1
7 9221 1 1 62 GLN HG3 H -8.436 -11.224 -3.744 1.00 . A A . 62 GLN HG3 1 1
7 9222 1 1 62 GLN N N -9.833 -9.282 -2.710 1.00 . A A . 62 GLN N 1 1
7 9223 1 1 62 GLN NE2 N -6.871 -13.191 -3.969 1.00 . A A . 62 GLN NE2 1 1
7 9224 1 1 62 GLN O O -12.063 -10.461 -0.263 1.00 . A A . 62 GLN O 1 1
7 9225 1 1 62 GLN OE1 O -7.823 -13.876 -2.055 1.00 . A A . 62 GLN OE1 1 1
7 9226 1 1 63 LEU C C -11.642 -7.502 1.132 1.00 . A A . 63 LEU C 1 1
7 9227 1 1 63 LEU CA C -10.675 -8.656 1.297 1.00 . A A . 63 LEU CA 1 1
7 9228 1 1 63 LEU CB C -9.474 -8.206 2.125 1.00 . A A . 63 LEU CB 1 1
7 9229 1 1 63 LEU CD1 C -7.265 -8.700 3.194 1.00 . A A . 63 LEU CD1 1 1
7 9230 1 1 63 LEU CD2 C -9.047 -10.451 3.164 1.00 . A A . 63 LEU CD2 1 1
7 9231 1 1 63 LEU CG C -8.427 -9.285 2.407 1.00 . A A . 63 LEU CG 1 1
7 9232 1 1 63 LEU H H -9.437 -8.788 -0.401 1.00 . A A . 63 LEU H 1 1
7 9233 1 1 63 LEU HA H -11.176 -9.463 1.809 1.00 . A A . 63 LEU HA 1 1
7 9234 1 1 63 LEU HB2 H -8.990 -7.391 1.603 1.00 . A A . 63 LEU HB2 1 1
7 9235 1 1 63 LEU HB3 H -9.843 -7.838 3.067 1.00 . A A . 63 LEU HB3 1 1
7 9236 1 1 63 LEU HD11 H -7.618 -8.355 4.155 1.00 . A A . 63 LEU HD11 1 1
7 9237 1 1 63 LEU HD12 H -6.843 -7.869 2.647 1.00 . A A . 63 LEU HD12 1 1
7 9238 1 1 63 LEU HD13 H -6.509 -9.458 3.338 1.00 . A A . 63 LEU HD13 1 1
7 9239 1 1 63 LEU HD21 H -9.819 -10.904 2.559 1.00 . A A . 63 LEU HD21 1 1
7 9240 1 1 63 LEU HD22 H -9.475 -10.094 4.088 1.00 . A A . 63 LEU HD22 1 1
7 9241 1 1 63 LEU HD23 H -8.285 -11.186 3.382 1.00 . A A . 63 LEU HD23 1 1
7 9242 1 1 63 LEU HG H -8.041 -9.660 1.470 1.00 . A A . 63 LEU HG 1 1
7 9243 1 1 63 LEU N N -10.262 -9.135 -0.006 1.00 . A A . 63 LEU N 1 1
7 9244 1 1 63 LEU O O -12.367 -7.158 2.053 1.00 . A A . 63 LEU O 1 1
7 9245 1 1 64 SER C C -13.971 -6.284 -0.215 1.00 . A A . 64 SER C 1 1
7 9246 1 1 64 SER CA C -12.538 -5.794 -0.324 1.00 . A A . 64 SER CA 1 1
7 9247 1 1 64 SER CB C -12.281 -5.217 -1.718 1.00 . A A . 64 SER CB 1 1
7 9248 1 1 64 SER H H -11.023 -7.206 -0.741 1.00 . A A . 64 SER H 1 1
7 9249 1 1 64 SER HA H -12.368 -5.028 0.418 1.00 . A A . 64 SER HA 1 1
7 9250 1 1 64 SER HB2 H -12.571 -4.177 -1.731 1.00 . A A . 64 SER HB2 1 1
7 9251 1 1 64 SER HB3 H -11.230 -5.301 -1.950 1.00 . A A . 64 SER HB3 1 1
7 9252 1 1 64 SER HG H -13.454 -5.276 -3.286 1.00 . A A . 64 SER HG 1 1
7 9253 1 1 64 SER N N -11.639 -6.899 -0.047 1.00 . A A . 64 SER N 1 1
7 9254 1 1 64 SER O O -14.875 -5.537 0.162 1.00 . A A . 64 SER O 1 1
7 9255 1 1 64 SER OG O -13.025 -5.909 -2.705 1.00 . A A . 64 SER OG 1 1
7 9256 1 1 65 LEU C C -15.798 -8.616 0.944 1.00 . A A . 65 LEU C 1 1
7 9257 1 1 65 LEU CA C -15.479 -8.176 -0.483 1.00 . A A . 65 LEU CA 1 1
7 9258 1 1 65 LEU CB C -15.540 -9.386 -1.421 1.00 . A A . 65 LEU CB 1 1
7 9259 1 1 65 LEU CD1 C -14.960 -10.444 -3.618 1.00 . A A . 65 LEU CD1 1 1
7 9260 1 1 65 LEU CD2 C -15.921 -8.137 -3.564 1.00 . A A . 65 LEU CD2 1 1
7 9261 1 1 65 LEU CG C -15.030 -9.137 -2.843 1.00 . A A . 65 LEU CG 1 1
7 9262 1 1 65 LEU H H -13.409 -8.086 -0.885 1.00 . A A . 65 LEU H 1 1
7 9263 1 1 65 LEU HA H -16.210 -7.447 -0.798 1.00 . A A . 65 LEU HA 1 1
7 9264 1 1 65 LEU HB2 H -14.954 -10.182 -0.986 1.00 . A A . 65 LEU HB2 1 1
7 9265 1 1 65 LEU HB3 H -16.568 -9.712 -1.484 1.00 . A A . 65 LEU HB3 1 1
7 9266 1 1 65 LEU HD11 H -14.596 -10.252 -4.616 1.00 . A A . 65 LEU HD11 1 1
7 9267 1 1 65 LEU HD12 H -15.946 -10.884 -3.672 1.00 . A A . 65 LEU HD12 1 1
7 9268 1 1 65 LEU HD13 H -14.290 -11.125 -3.115 1.00 . A A . 65 LEU HD13 1 1
7 9269 1 1 65 LEU HD21 H -16.898 -8.570 -3.713 1.00 . A A . 65 LEU HD21 1 1
7 9270 1 1 65 LEU HD22 H -15.485 -7.890 -4.520 1.00 . A A . 65 LEU HD22 1 1
7 9271 1 1 65 LEU HD23 H -16.011 -7.241 -2.968 1.00 . A A . 65 LEU HD23 1 1
7 9272 1 1 65 LEU HG H -14.033 -8.724 -2.794 1.00 . A A . 65 LEU HG 1 1
7 9273 1 1 65 LEU N N -14.166 -7.556 -0.553 1.00 . A A . 65 LEU N 1 1
7 9274 1 1 65 LEU O O -16.889 -8.356 1.451 1.00 . A A . 65 LEU O 1 1
7 9275 1 1 66 GLN C C -15.149 -8.601 3.959 1.00 . A A . 66 GLN C 1 1
7 9276 1 1 66 GLN CA C -15.043 -9.762 2.960 1.00 . A A . 66 GLN CA 1 1
7 9277 1 1 66 GLN CB C -13.922 -10.741 3.366 1.00 . A A . 66 GLN CB 1 1
7 9278 1 1 66 GLN CD C -13.205 -9.799 5.606 1.00 . A A . 66 GLN CD 1 1
7 9279 1 1 66 GLN CG C -12.792 -10.120 4.179 1.00 . A A . 66 GLN CG 1 1
7 9280 1 1 66 GLN H H -13.985 -9.464 1.137 1.00 . A A . 66 GLN H 1 1
7 9281 1 1 66 GLN HA H -15.981 -10.297 2.971 1.00 . A A . 66 GLN HA 1 1
7 9282 1 1 66 GLN HB2 H -14.356 -11.536 3.951 1.00 . A A . 66 GLN HB2 1 1
7 9283 1 1 66 GLN HB3 H -13.495 -11.165 2.468 1.00 . A A . 66 GLN HB3 1 1
7 9284 1 1 66 GLN HE21 H -12.223 -8.075 5.518 1.00 . A A . 66 GLN HE21 1 1
7 9285 1 1 66 GLN HE22 H -13.057 -8.384 6.996 1.00 . A A . 66 GLN HE22 1 1
7 9286 1 1 66 GLN HG2 H -11.965 -10.814 4.210 1.00 . A A . 66 GLN HG2 1 1
7 9287 1 1 66 GLN HG3 H -12.476 -9.207 3.697 1.00 . A A . 66 GLN HG3 1 1
7 9288 1 1 66 GLN N N -14.840 -9.281 1.592 1.00 . A A . 66 GLN N 1 1
7 9289 1 1 66 GLN NE2 N -12.776 -8.641 6.094 1.00 . A A . 66 GLN NE2 1 1
7 9290 1 1 66 GLN O O -16.050 -8.586 4.798 1.00 . A A . 66 GLN O 1 1
7 9291 1 1 66 GLN OE1 O -13.922 -10.567 6.246 1.00 . A A . 66 GLN OE1 1 1
7 9292 1 1 67 LEU C C -15.593 -5.847 4.902 1.00 . A A . 67 LEU C 1 1
7 9293 1 1 67 LEU CA C -14.207 -6.489 4.781 1.00 . A A . 67 LEU CA 1 1
7 9294 1 1 67 LEU CB C -13.167 -5.458 4.323 1.00 . A A . 67 LEU CB 1 1
7 9295 1 1 67 LEU CD1 C -10.892 -6.425 4.755 1.00 . A A . 67 LEU CD1 1 1
7 9296 1 1 67 LEU CD2 C -11.296 -3.999 5.165 1.00 . A A . 67 LEU CD2 1 1
7 9297 1 1 67 LEU CG C -11.907 -5.391 5.197 1.00 . A A . 67 LEU CG 1 1
7 9298 1 1 67 LEU H H -13.514 -7.727 3.205 1.00 . A A . 67 LEU H 1 1
7 9299 1 1 67 LEU HA H -13.920 -6.851 5.757 1.00 . A A . 67 LEU HA 1 1
7 9300 1 1 67 LEU HB2 H -12.871 -5.693 3.314 1.00 . A A . 67 LEU HB2 1 1
7 9301 1 1 67 LEU HB3 H -13.630 -4.483 4.327 1.00 . A A . 67 LEU HB3 1 1
7 9302 1 1 67 LEU HD11 H -11.398 -7.355 4.544 1.00 . A A . 67 LEU HD11 1 1
7 9303 1 1 67 LEU HD12 H -10.172 -6.579 5.542 1.00 . A A . 67 LEU HD12 1 1
7 9304 1 1 67 LEU HD13 H -10.389 -6.079 3.865 1.00 . A A . 67 LEU HD13 1 1
7 9305 1 1 67 LEU HD21 H -10.987 -3.767 4.157 1.00 . A A . 67 LEU HD21 1 1
7 9306 1 1 67 LEU HD22 H -10.442 -3.966 5.822 1.00 . A A . 67 LEU HD22 1 1
7 9307 1 1 67 LEU HD23 H -12.031 -3.277 5.490 1.00 . A A . 67 LEU HD23 1 1
7 9308 1 1 67 LEU HG H -12.178 -5.612 6.221 1.00 . A A . 67 LEU HG 1 1
7 9309 1 1 67 LEU N N -14.220 -7.645 3.877 1.00 . A A . 67 LEU N 1 1
7 9310 1 1 67 LEU O O -16.504 -6.177 4.142 1.00 . A A . 67 LEU O 1 1
7 9311 1 1 68 PRO C C -17.548 -3.439 4.888 1.00 . A A . 68 PRO C 1 1
7 9312 1 1 68 PRO CA C -17.062 -4.241 6.088 1.00 . A A . 68 PRO CA 1 1
7 9313 1 1 68 PRO CB C -16.762 -3.318 7.269 1.00 . A A . 68 PRO CB 1 1
7 9314 1 1 68 PRO CD C -14.737 -4.370 6.765 1.00 . A A . 68 PRO CD 1 1
7 9315 1 1 68 PRO CG C -15.317 -3.041 7.122 1.00 . A A . 68 PRO CG 1 1
7 9316 1 1 68 PRO HA H -17.819 -4.948 6.372 1.00 . A A . 68 PRO HA 1 1
7 9317 1 1 68 PRO HB2 H -17.357 -2.419 7.198 1.00 . A A . 68 PRO HB2 1 1
7 9318 1 1 68 PRO HB3 H -16.970 -3.835 8.193 1.00 . A A . 68 PRO HB3 1 1
7 9319 1 1 68 PRO HD2 H -13.794 -4.244 6.263 1.00 . A A . 68 PRO HD2 1 1
7 9320 1 1 68 PRO HD3 H -14.630 -4.992 7.640 1.00 . A A . 68 PRO HD3 1 1
7 9321 1 1 68 PRO HG2 H -15.160 -2.331 6.318 1.00 . A A . 68 PRO HG2 1 1
7 9322 1 1 68 PRO HG3 H -14.904 -2.678 8.050 1.00 . A A . 68 PRO HG3 1 1
7 9323 1 1 68 PRO N N -15.770 -4.904 5.855 1.00 . A A . 68 PRO N 1 1
7 9324 1 1 68 PRO O O -17.063 -3.617 3.771 1.00 . A A . 68 PRO O 1 1
7 9325 1 1 69 LYS C C -19.777 -2.577 3.037 1.00 . A A . 69 LYS C 1 1
7 9326 1 1 69 LYS CA C -19.090 -1.719 4.089 1.00 . A A . 69 LYS CA 1 1
7 9327 1 1 69 LYS CB C -18.016 -0.836 3.447 1.00 . A A . 69 LYS CB 1 1
7 9328 1 1 69 LYS CD C -18.311 1.164 4.951 1.00 . A A . 69 LYS CD 1 1
7 9329 1 1 69 LYS CE C -17.684 2.008 6.048 1.00 . A A . 69 LYS CE 1 1
7 9330 1 1 69 LYS CG C -17.342 0.114 4.429 1.00 . A A . 69 LYS CG 1 1
7 9331 1 1 69 LYS H H -18.836 -2.456 6.057 1.00 . A A . 69 LYS H 1 1
7 9332 1 1 69 LYS HA H -19.828 -1.090 4.543 1.00 . A A . 69 LYS HA 1 1
7 9333 1 1 69 LYS HB2 H -17.256 -1.470 3.015 1.00 . A A . 69 LYS HB2 1 1
7 9334 1 1 69 LYS HB3 H -18.470 -0.248 2.664 1.00 . A A . 69 LYS HB3 1 1
7 9335 1 1 69 LYS HD2 H -18.601 1.810 4.134 1.00 . A A . 69 LYS HD2 1 1
7 9336 1 1 69 LYS HD3 H -19.186 0.668 5.345 1.00 . A A . 69 LYS HD3 1 1
7 9337 1 1 69 LYS HE2 H -16.753 2.417 5.684 1.00 . A A . 69 LYS HE2 1 1
7 9338 1 1 69 LYS HE3 H -18.358 2.817 6.294 1.00 . A A . 69 LYS HE3 1 1
7 9339 1 1 69 LYS HG2 H -16.964 -0.456 5.264 1.00 . A A . 69 LYS HG2 1 1
7 9340 1 1 69 LYS HG3 H -16.524 0.610 3.930 1.00 . A A . 69 LYS HG3 1 1
7 9341 1 1 69 LYS HZ1 H -16.806 0.400 7.054 1.00 . A A . 69 LYS HZ1 1 1
7 9342 1 1 69 LYS HZ2 H -18.308 0.863 7.680 1.00 . A A . 69 LYS HZ2 1 1
7 9343 1 1 69 LYS HZ3 H -16.937 1.804 7.989 1.00 . A A . 69 LYS HZ3 1 1
7 9344 1 1 69 LYS N N -18.511 -2.554 5.138 1.00 . A A . 69 LYS N 1 1
7 9345 1 1 69 LYS NZ N -17.415 1.213 7.279 1.00 . A A . 69 LYS NZ 1 1
7 9346 1 1 69 LYS O O -20.994 -2.767 3.068 1.00 . A A . 69 LYS O 1 1
7 9347 1 1 70 GLY C C -19.695 -3.200 -0.255 1.00 . A A . 70 GLY C 1 1
7 9348 1 1 70 GLY CA C -19.523 -3.932 1.058 1.00 . A A . 70 GLY CA 1 1
7 9349 1 1 70 GLY H H -18.037 -2.878 2.135 1.00 . A A . 70 GLY H 1 1
7 9350 1 1 70 GLY HA2 H -18.853 -4.764 0.906 1.00 . A A . 70 GLY HA2 1 1
7 9351 1 1 70 GLY HA3 H -20.484 -4.310 1.373 1.00 . A A . 70 GLY HA3 1 1
7 9352 1 1 70 GLY N N -18.990 -3.086 2.108 1.00 . A A . 70 GLY N 1 1
7 9353 1 1 70 GLY O O -19.887 -3.824 -1.297 1.00 . A A . 70 GLY O 1 1
7 9354 1 1 71 SER C C -21.118 -1.345 -2.089 1.00 . A A . 71 SER C 1 1
7 9355 1 1 71 SER CA C -19.787 -1.052 -1.399 1.00 . A A . 71 SER CA 1 1
7 9356 1 1 71 SER CB C -18.624 -1.307 -2.361 1.00 . A A . 71 SER CB 1 1
7 9357 1 1 71 SER H H -19.488 -1.436 0.661 1.00 . A A . 71 SER H 1 1
7 9358 1 1 71 SER HA H -19.772 -0.016 -1.094 1.00 . A A . 71 SER HA 1 1
7 9359 1 1 71 SER HB2 H -17.693 -1.259 -1.817 1.00 . A A . 71 SER HB2 1 1
7 9360 1 1 71 SER HB3 H -18.733 -2.288 -2.800 1.00 . A A . 71 SER HB3 1 1
7 9361 1 1 71 SER HG H -17.985 -0.627 -4.084 1.00 . A A . 71 SER HG 1 1
7 9362 1 1 71 SER N N -19.635 -1.873 -0.203 1.00 . A A . 71 SER N 1 1
7 9363 1 1 71 SER O O -21.972 -2.040 -1.536 1.00 . A A . 71 SER O 1 1
7 9364 1 1 71 SER OG O -18.598 -0.343 -3.400 1.00 . A A . 71 SER OG 1 1
7 9365 1 1 72 ASP C C -22.763 -2.514 -4.292 1.00 . A A . 72 ASP C 1 1
7 9366 1 1 72 ASP CA C -22.521 -1.021 -4.052 1.00 . A A . 72 ASP CA 1 1
7 9367 1 1 72 ASP CB C -22.456 -0.278 -5.388 1.00 . A A . 72 ASP CB 1 1
7 9368 1 1 72 ASP CG C -22.294 1.217 -5.210 1.00 . A A . 72 ASP CG 1 1
7 9369 1 1 72 ASP H H -20.579 -0.262 -3.683 1.00 . A A . 72 ASP H 1 1
7 9370 1 1 72 ASP HA H -23.338 -0.625 -3.470 1.00 . A A . 72 ASP HA 1 1
7 9371 1 1 72 ASP HB2 H -21.617 -0.648 -5.958 1.00 . A A . 72 ASP HB2 1 1
7 9372 1 1 72 ASP HB3 H -23.368 -0.460 -5.939 1.00 . A A . 72 ASP HB3 1 1
7 9373 1 1 72 ASP N N -21.292 -0.811 -3.295 1.00 . A A . 72 ASP N 1 1
7 9374 1 1 72 ASP O O -21.813 -3.294 -4.359 1.00 . A A . 72 ASP O 1 1
7 9375 1 1 72 ASP OD1 O -23.320 1.908 -5.034 1.00 . A A . 72 ASP OD1 1 1
7 9376 1 1 72 ASP OD2 O -21.142 1.699 -5.245 1.00 . A A . 72 ASP OD2 1 1
7 9377 1 1 73 PRO C C -23.539 -5.002 -5.705 1.00 . A A . 73 PRO C 1 1
7 9378 1 1 73 PRO CA C -24.404 -4.328 -4.642 1.00 . A A . 73 PRO CA 1 1
7 9379 1 1 73 PRO CB C -25.853 -4.250 -5.115 1.00 . A A . 73 PRO CB 1 1
7 9380 1 1 73 PRO CD C -25.233 -2.060 -4.325 1.00 . A A . 73 PRO CD 1 1
7 9381 1 1 73 PRO CG C -26.397 -2.992 -4.537 1.00 . A A . 73 PRO CG 1 1
7 9382 1 1 73 PRO HA H -24.354 -4.900 -3.727 1.00 . A A . 73 PRO HA 1 1
7 9383 1 1 73 PRO HB2 H -25.883 -4.233 -6.195 1.00 . A A . 73 PRO HB2 1 1
7 9384 1 1 73 PRO HB3 H -26.393 -5.105 -4.750 1.00 . A A . 73 PRO HB3 1 1
7 9385 1 1 73 PRO HD2 H -25.213 -1.301 -5.091 1.00 . A A . 73 PRO HD2 1 1
7 9386 1 1 73 PRO HD3 H -25.302 -1.609 -3.350 1.00 . A A . 73 PRO HD3 1 1
7 9387 1 1 73 PRO HG2 H -27.103 -2.551 -5.224 1.00 . A A . 73 PRO HG2 1 1
7 9388 1 1 73 PRO HG3 H -26.879 -3.204 -3.594 1.00 . A A . 73 PRO HG3 1 1
7 9389 1 1 73 PRO N N -24.042 -2.928 -4.415 1.00 . A A . 73 PRO N 1 1
7 9390 1 1 73 PRO O O -22.797 -5.939 -5.411 1.00 . A A . 73 PRO O 1 1
7 9391 1 1 74 ALA C C -21.481 -4.465 -8.125 1.00 . A A . 74 ALA C 1 1
7 9392 1 1 74 ALA CA C -22.874 -5.079 -8.047 1.00 . A A . 74 ALA CA 1 1
7 9393 1 1 74 ALA CB C -23.617 -4.870 -9.358 1.00 . A A . 74 ALA CB 1 1
7 9394 1 1 74 ALA H H -24.241 -3.762 -7.110 1.00 . A A . 74 ALA H 1 1
7 9395 1 1 74 ALA HA H -22.779 -6.141 -7.881 1.00 . A A . 74 ALA HA 1 1
7 9396 1 1 74 ALA HB1 H -23.055 -5.313 -10.166 1.00 . A A . 74 ALA HB1 1 1
7 9397 1 1 74 ALA HB2 H -23.737 -3.812 -9.539 1.00 . A A . 74 ALA HB2 1 1
7 9398 1 1 74 ALA HB3 H -24.590 -5.338 -9.299 1.00 . A A . 74 ALA HB3 1 1
7 9399 1 1 74 ALA N N -23.640 -4.517 -6.939 1.00 . A A . 74 ALA N 1 1
7 9400 1 1 74 ALA O O -20.785 -4.611 -9.130 1.00 . A A . 74 ALA O 1 1
7 9401 1 1 75 TYR C C -19.516 -2.260 -8.194 1.00 . A A . 75 TYR C 1 1
7 9402 1 1 75 TYR CA C -19.777 -3.155 -6.981 1.00 . A A . 75 TYR CA 1 1
7 9403 1 1 75 TYR CB C -18.713 -4.223 -6.856 1.00 . A A . 75 TYR CB 1 1
7 9404 1 1 75 TYR CD1 C -19.457 -5.702 -4.950 1.00 . A A . 75 TYR CD1 1 1
7 9405 1 1 75 TYR CD2 C -17.521 -4.348 -4.632 1.00 . A A . 75 TYR CD2 1 1
7 9406 1 1 75 TYR CE1 C -19.324 -6.202 -3.669 1.00 . A A . 75 TYR CE1 1 1
7 9407 1 1 75 TYR CE2 C -17.380 -4.846 -3.349 1.00 . A A . 75 TYR CE2 1 1
7 9408 1 1 75 TYR CG C -18.560 -4.767 -5.453 1.00 . A A . 75 TYR CG 1 1
7 9409 1 1 75 TYR CZ C -18.283 -5.772 -2.873 1.00 . A A . 75 TYR CZ 1 1
7 9410 1 1 75 TYR H H -21.656 -3.749 -6.275 1.00 . A A . 75 TYR H 1 1
7 9411 1 1 75 TYR HA H -19.756 -2.552 -6.093 1.00 . A A . 75 TYR HA 1 1
7 9412 1 1 75 TYR HB2 H -18.984 -5.039 -7.496 1.00 . A A . 75 TYR HB2 1 1
7 9413 1 1 75 TYR HB3 H -17.769 -3.819 -7.167 1.00 . A A . 75 TYR HB3 1 1
7 9414 1 1 75 TYR HD1 H -20.271 -6.036 -5.576 1.00 . A A . 75 TYR HD1 1 1
7 9415 1 1 75 TYR HD2 H -16.817 -3.622 -5.008 1.00 . A A . 75 TYR HD2 1 1
7 9416 1 1 75 TYR HE1 H -20.031 -6.928 -3.297 1.00 . A A . 75 TYR HE1 1 1
7 9417 1 1 75 TYR HE2 H -16.564 -4.510 -2.723 1.00 . A A . 75 TYR HE2 1 1
7 9418 1 1 75 TYR HH H -17.993 -5.545 -0.989 1.00 . A A . 75 TYR HH 1 1
7 9419 1 1 75 TYR N N -21.077 -3.792 -7.050 1.00 . A A . 75 TYR N 1 1
7 9420 1 1 75 TYR O O -20.401 -2.050 -9.026 1.00 . A A . 75 TYR O 1 1
7 9421 1 1 75 TYR OH O -18.148 -6.270 -1.598 1.00 . A A . 75 TYR OH 1 1
7 9422 1 1 76 GLN C C -17.185 -1.608 -10.476 1.00 . A A . 76 GLN C 1 1
7 9423 1 1 76 GLN CA C -17.934 -0.845 -9.386 1.00 . A A . 76 GLN CA 1 1
7 9424 1 1 76 GLN CB C -17.070 0.311 -8.878 1.00 . A A . 76 GLN CB 1 1
7 9425 1 1 76 GLN CD C -17.994 0.590 -6.538 1.00 . A A . 76 GLN CD 1 1
7 9426 1 1 76 GLN CG C -17.785 1.228 -7.898 1.00 . A A . 76 GLN CG 1 1
7 9427 1 1 76 GLN H H -17.647 -1.909 -7.581 1.00 . A A . 76 GLN H 1 1
7 9428 1 1 76 GLN HA H -18.843 -0.442 -9.806 1.00 . A A . 76 GLN HA 1 1
7 9429 1 1 76 GLN HB2 H -16.200 -0.098 -8.385 1.00 . A A . 76 GLN HB2 1 1
7 9430 1 1 76 GLN HB3 H -16.749 0.903 -9.722 1.00 . A A . 76 GLN HB3 1 1
7 9431 1 1 76 GLN HE21 H -19.793 -0.051 -7.088 1.00 . A A . 76 GLN HE21 1 1
7 9432 1 1 76 GLN HE22 H -19.312 -0.457 -5.480 1.00 . A A . 76 GLN HE22 1 1
7 9433 1 1 76 GLN HG2 H -17.198 2.124 -7.770 1.00 . A A . 76 GLN HG2 1 1
7 9434 1 1 76 GLN HG3 H -18.749 1.483 -8.309 1.00 . A A . 76 GLN HG3 1 1
7 9435 1 1 76 GLN N N -18.305 -1.722 -8.280 1.00 . A A . 76 GLN N 1 1
7 9436 1 1 76 GLN NE2 N -19.149 -0.036 -6.350 1.00 . A A . 76 GLN NE2 1 1
7 9437 1 1 76 GLN O O -16.099 -2.138 -10.241 1.00 . A A . 76 GLN O 1 1
7 9438 1 1 76 GLN OE1 O -17.131 0.668 -5.665 1.00 . A A . 76 GLN OE1 1 1
7 9439 1 1 77 LYS C C -16.272 -1.400 -13.595 1.00 . A A . 77 LYS C 1 1
7 9440 1 1 77 LYS CA C -17.168 -2.346 -12.800 1.00 . A A . 77 LYS CA 1 1
7 9441 1 1 77 LYS CB C -18.257 -2.919 -13.706 1.00 . A A . 77 LYS CB 1 1
7 9442 1 1 77 LYS CD C -20.450 -4.138 -13.461 1.00 . A A . 77 LYS CD 1 1
7 9443 1 1 77 LYS CE C -20.679 -4.179 -14.965 1.00 . A A . 77 LYS CE 1 1
7 9444 1 1 77 LYS CG C -18.969 -4.120 -13.106 1.00 . A A . 77 LYS CG 1 1
7 9445 1 1 77 LYS H H -18.650 -1.232 -11.784 1.00 . A A . 77 LYS H 1 1
7 9446 1 1 77 LYS HA H -16.567 -3.156 -12.415 1.00 . A A . 77 LYS HA 1 1
7 9447 1 1 77 LYS HB2 H -18.991 -2.151 -13.901 1.00 . A A . 77 LYS HB2 1 1
7 9448 1 1 77 LYS HB3 H -17.809 -3.223 -14.640 1.00 . A A . 77 LYS HB3 1 1
7 9449 1 1 77 LYS HD2 H -20.903 -5.012 -13.018 1.00 . A A . 77 LYS HD2 1 1
7 9450 1 1 77 LYS HD3 H -20.915 -3.250 -13.060 1.00 . A A . 77 LYS HD3 1 1
7 9451 1 1 77 LYS HE2 H -20.190 -3.327 -15.414 1.00 . A A . 77 LYS HE2 1 1
7 9452 1 1 77 LYS HE3 H -20.249 -5.088 -15.357 1.00 . A A . 77 LYS HE3 1 1
7 9453 1 1 77 LYS HG2 H -18.510 -5.019 -13.481 1.00 . A A . 77 LYS HG2 1 1
7 9454 1 1 77 LYS HG3 H -18.868 -4.085 -12.031 1.00 . A A . 77 LYS HG3 1 1
7 9455 1 1 77 LYS HZ1 H -22.565 -3.285 -14.904 1.00 . A A . 77 LYS HZ1 1 1
7 9456 1 1 77 LYS HZ2 H -22.609 -4.976 -14.916 1.00 . A A . 77 LYS HZ2 1 1
7 9457 1 1 77 LYS HZ3 H -22.254 -4.131 -16.337 1.00 . A A . 77 LYS HZ3 1 1
7 9458 1 1 77 LYS N N -17.777 -1.659 -11.666 1.00 . A A . 77 LYS N 1 1
7 9459 1 1 77 LYS NZ N -22.128 -4.141 -15.304 1.00 . A A . 77 LYS NZ 1 1
7 9460 1 1 77 LYS O O -16.748 -0.643 -14.441 1.00 . A A . 77 LYS O 1 1
7 9461 1 1 78 ASP C C -13.398 -1.305 -15.198 1.00 . A A . 78 ASP C 1 1
7 9462 1 1 78 ASP CA C -14.009 -0.591 -13.997 1.00 . A A . 78 ASP CA 1 1
7 9463 1 1 78 ASP CB C -12.904 -0.161 -13.033 1.00 . A A . 78 ASP CB 1 1
7 9464 1 1 78 ASP CG C -11.881 0.743 -13.693 1.00 . A A . 78 ASP CG 1 1
7 9465 1 1 78 ASP H H -14.655 -2.069 -12.627 1.00 . A A . 78 ASP H 1 1
7 9466 1 1 78 ASP HA H -14.533 0.286 -14.344 1.00 . A A . 78 ASP HA 1 1
7 9467 1 1 78 ASP HB2 H -13.345 0.373 -12.203 1.00 . A A . 78 ASP HB2 1 1
7 9468 1 1 78 ASP HB3 H -12.395 -1.037 -12.662 1.00 . A A . 78 ASP HB3 1 1
7 9469 1 1 78 ASP N N -14.973 -1.447 -13.313 1.00 . A A . 78 ASP N 1 1
7 9470 1 1 78 ASP O O -12.986 -0.668 -16.168 1.00 . A A . 78 ASP O 1 1
7 9471 1 1 78 ASP OD1 O -12.138 1.961 -13.789 1.00 . A A . 78 ASP OD1 1 1
7 9472 1 1 78 ASP OD2 O -10.821 0.232 -14.114 1.00 . A A . 78 ASP OD2 1 1
7 9473 1 1 79 ASP C C -13.855 -3.866 -17.190 1.00 . A A . 79 ASP C 1 1
7 9474 1 1 79 ASP CA C -12.773 -3.428 -16.207 1.00 . A A . 79 ASP CA 1 1
7 9475 1 1 79 ASP CB C -12.053 -4.653 -15.641 1.00 . A A . 79 ASP CB 1 1
7 9476 1 1 79 ASP CG C -10.904 -4.274 -14.727 1.00 . A A . 79 ASP CG 1 1
7 9477 1 1 79 ASP H H -13.688 -3.084 -14.330 1.00 . A A . 79 ASP H 1 1
7 9478 1 1 79 ASP HA H -12.058 -2.813 -16.731 1.00 . A A . 79 ASP HA 1 1
7 9479 1 1 79 ASP HB2 H -12.756 -5.246 -15.076 1.00 . A A . 79 ASP HB2 1 1
7 9480 1 1 79 ASP HB3 H -11.661 -5.243 -16.456 1.00 . A A . 79 ASP HB3 1 1
7 9481 1 1 79 ASP N N -13.340 -2.631 -15.127 1.00 . A A . 79 ASP N 1 1
7 9482 1 1 79 ASP O O -13.618 -4.718 -18.048 1.00 . A A . 79 ASP O 1 1
7 9483 1 1 79 ASP OD1 O -11.138 -4.120 -13.510 1.00 . A A . 79 ASP OD1 1 1
7 9484 1 1 79 ASP OD2 O -9.768 -4.133 -15.228 1.00 . A A . 79 ASP OD2 1 1
7 9485 1 1 80 ALA C C -16.505 -5.085 -17.858 1.00 . A A . 80 ALA C 1 1
7 9486 1 1 80 ALA CA C -16.163 -3.601 -17.936 1.00 . A A . 80 ALA CA 1 1
7 9487 1 1 80 ALA CB C -15.845 -3.205 -19.370 1.00 . A A . 80 ALA CB 1 1
7 9488 1 1 80 ALA H H -15.166 -2.607 -16.354 1.00 . A A . 80 ALA H 1 1
7 9489 1 1 80 ALA HA H -17.019 -3.027 -17.610 1.00 . A A . 80 ALA HA 1 1
7 9490 1 1 80 ALA HB1 H -15.567 -2.161 -19.404 1.00 . A A . 80 ALA HB1 1 1
7 9491 1 1 80 ALA HB2 H -16.713 -3.365 -19.990 1.00 . A A . 80 ALA HB2 1 1
7 9492 1 1 80 ALA HB3 H -15.024 -3.806 -19.737 1.00 . A A . 80 ALA HB3 1 1
7 9493 1 1 80 ALA N N -15.042 -3.275 -17.060 1.00 . A A . 80 ALA N 1 1
7 9494 1 1 80 ALA O O -16.999 -5.670 -18.822 1.00 . A A . 80 ALA O 1 1
7 9495 1 1 81 VAL C C -17.759 -7.302 -15.630 1.00 . A A . 81 VAL C 1 1
7 9496 1 1 81 VAL CA C -16.524 -7.103 -16.498 1.00 . A A . 81 VAL CA 1 1
7 9497 1 1 81 VAL CB C -15.327 -7.821 -15.843 1.00 . A A . 81 VAL CB 1 1
7 9498 1 1 81 VAL CG1 C -15.598 -9.312 -15.715 1.00 . A A . 81 VAL CG1 1 1
7 9499 1 1 81 VAL CG2 C -14.054 -7.569 -16.637 1.00 . A A . 81 VAL CG2 1 1
7 9500 1 1 81 VAL H H -15.872 -5.163 -15.962 1.00 . A A . 81 VAL H 1 1
7 9501 1 1 81 VAL HA H -16.702 -7.551 -17.465 1.00 . A A . 81 VAL HA 1 1
7 9502 1 1 81 VAL HB H -15.191 -7.416 -14.851 1.00 . A A . 81 VAL HB 1 1
7 9503 1 1 81 VAL HG11 H -16.437 -9.469 -15.054 1.00 . A A . 81 VAL HG11 1 1
7 9504 1 1 81 VAL HG12 H -14.724 -9.803 -15.311 1.00 . A A . 81 VAL HG12 1 1
7 9505 1 1 81 VAL HG13 H -15.825 -9.723 -16.688 1.00 . A A . 81 VAL HG13 1 1
7 9506 1 1 81 VAL HG21 H -13.232 -8.092 -16.172 1.00 . A A . 81 VAL HG21 1 1
7 9507 1 1 81 VAL HG22 H -13.845 -6.511 -16.656 1.00 . A A . 81 VAL HG22 1 1
7 9508 1 1 81 VAL HG23 H -14.184 -7.929 -17.648 1.00 . A A . 81 VAL HG23 1 1
7 9509 1 1 81 VAL N N -16.250 -5.686 -16.700 1.00 . A A . 81 VAL N 1 1
7 9510 1 1 81 VAL O O -17.770 -6.940 -14.454 1.00 . A A . 81 VAL O 1 1
7 9511 1 1 82 LYS C C -19.808 -9.075 -14.325 1.00 . A A . 82 LYS C 1 1
7 9512 1 1 82 LYS CA C -20.042 -8.134 -15.502 1.00 . A A . 82 LYS CA 1 1
7 9513 1 1 82 LYS CB C -21.090 -8.716 -16.451 1.00 . A A . 82 LYS CB 1 1
7 9514 1 1 82 LYS CD C -21.431 -10.037 -18.555 1.00 . A A . 82 LYS CD 1 1
7 9515 1 1 82 LYS CE C -20.962 -11.210 -19.400 1.00 . A A . 82 LYS CE 1 1
7 9516 1 1 82 LYS CG C -20.571 -9.853 -17.318 1.00 . A A . 82 LYS CG 1 1
7 9517 1 1 82 LYS H H -18.728 -8.148 -17.160 1.00 . A A . 82 LYS H 1 1
7 9518 1 1 82 LYS HA H -20.400 -7.188 -15.123 1.00 . A A . 82 LYS HA 1 1
7 9519 1 1 82 LYS HB2 H -21.920 -9.088 -15.869 1.00 . A A . 82 LYS HB2 1 1
7 9520 1 1 82 LYS HB3 H -21.445 -7.931 -17.104 1.00 . A A . 82 LYS HB3 1 1
7 9521 1 1 82 LYS HD2 H -22.452 -10.213 -18.251 1.00 . A A . 82 LYS HD2 1 1
7 9522 1 1 82 LYS HD3 H -21.382 -9.136 -19.149 1.00 . A A . 82 LYS HD3 1 1
7 9523 1 1 82 LYS HE2 H -19.944 -11.027 -19.715 1.00 . A A . 82 LYS HE2 1 1
7 9524 1 1 82 LYS HE3 H -20.997 -12.107 -18.800 1.00 . A A . 82 LYS HE3 1 1
7 9525 1 1 82 LYS HG2 H -19.560 -9.628 -17.621 1.00 . A A . 82 LYS HG2 1 1
7 9526 1 1 82 LYS HG3 H -20.583 -10.767 -16.740 1.00 . A A . 82 LYS HG3 1 1
7 9527 1 1 82 LYS HZ1 H -21.478 -12.216 -21.158 1.00 . A A . 82 LYS HZ1 1 1
7 9528 1 1 82 LYS HZ2 H -21.777 -10.552 -21.208 1.00 . A A . 82 LYS HZ2 1 1
7 9529 1 1 82 LYS HZ3 H -22.801 -11.568 -20.325 1.00 . A A . 82 LYS HZ3 1 1
7 9530 1 1 82 LYS N N -18.799 -7.881 -16.219 1.00 . A A . 82 LYS N 1 1
7 9531 1 1 82 LYS NZ N -21.814 -11.399 -20.607 1.00 . A A . 82 LYS NZ 1 1
7 9532 1 1 82 LYS O O -19.032 -10.025 -14.424 1.00 . A A . 82 LYS O 1 1
7 9533 1 1 83 LYS C C -18.916 -9.560 -11.477 1.00 . A A . 83 LYS C 1 1
7 9534 1 1 83 LYS CA C -20.348 -9.608 -12.004 1.00 . A A . 83 LYS CA 1 1
7 9535 1 1 83 LYS CB C -20.756 -11.059 -12.274 1.00 . A A . 83 LYS CB 1 1
7 9536 1 1 83 LYS CD C -20.862 -13.411 -11.382 1.00 . A A . 83 LYS CD 1 1
7 9537 1 1 83 LYS CE C -20.766 -14.285 -10.142 1.00 . A A . 83 LYS CE 1 1
7 9538 1 1 83 LYS CG C -20.732 -11.937 -11.032 1.00 . A A . 83 LYS CG 1 1
7 9539 1 1 83 LYS H H -21.087 -8.025 -13.200 1.00 . A A . 83 LYS H 1 1
7 9540 1 1 83 LYS HA H -21.008 -9.194 -11.253 1.00 . A A . 83 LYS HA 1 1
7 9541 1 1 83 LYS HB2 H -21.759 -11.071 -12.678 1.00 . A A . 83 LYS HB2 1 1
7 9542 1 1 83 LYS HB3 H -20.080 -11.483 -13.001 1.00 . A A . 83 LYS HB3 1 1
7 9543 1 1 83 LYS HD2 H -21.819 -13.576 -11.853 1.00 . A A . 83 LYS HD2 1 1
7 9544 1 1 83 LYS HD3 H -20.070 -13.681 -12.065 1.00 . A A . 83 LYS HD3 1 1
7 9545 1 1 83 LYS HE2 H -19.850 -14.049 -9.621 1.00 . A A . 83 LYS HE2 1 1
7 9546 1 1 83 LYS HE3 H -21.609 -14.072 -9.500 1.00 . A A . 83 LYS HE3 1 1
7 9547 1 1 83 LYS HG2 H -19.797 -11.784 -10.513 1.00 . A A . 83 LYS HG2 1 1
7 9548 1 1 83 LYS HG3 H -21.553 -11.656 -10.388 1.00 . A A . 83 LYS HG3 1 1
7 9549 1 1 83 LYS HZ1 H -21.662 -15.990 -10.951 1.00 . A A . 83 LYS HZ1 1 1
7 9550 1 1 83 LYS HZ2 H -20.669 -16.305 -9.617 1.00 . A A . 83 LYS HZ2 1 1
7 9551 1 1 83 LYS HZ3 H -19.979 -15.953 -11.121 1.00 . A A . 83 LYS HZ3 1 1
7 9552 1 1 83 LYS N N -20.483 -8.798 -13.211 1.00 . A A . 83 LYS N 1 1
7 9553 1 1 83 LYS NZ N -20.769 -15.734 -10.482 1.00 . A A . 83 LYS NZ 1 1
7 9554 1 1 83 LYS O O -18.624 -8.677 -10.642 1.00 . A A . 83 LYS O 1 1
7 9555 1 1 83 LYS OXT O -18.100 -10.403 -11.905 1.00 . A A . 83 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 8:20:25 PM GMT (wattos1)